ATOM 1 N ILE A 1 24.599 8.471 -28.416 1.00 60.95 N ATOM 2 H ILE A 1 25.297 9.160 -28.173 1.00 60.95 H ATOM 3 H2 ILE A 1 24.985 7.553 -28.250 1.00 60.95 H ATOM 4 H3 ILE A 1 24.384 8.574 -29.398 1.00 60.95 H ATOM 5 CA ILE A 1 23.380 8.688 -27.591 1.00 60.95 C ATOM 6 HA ILE A 1 23.681 8.592 -26.547 1.00 60.95 H ATOM 7 C ILE A 1 22.311 7.598 -27.754 1.00 60.95 C ATOM 8 CB ILE A 1 22.781 10.113 -27.722 1.00 60.95 C ATOM 9 HB ILE A 1 21.693 10.041 -27.702 1.00 60.95 H ATOM 10 O ILE A 1 21.449 7.498 -26.897 1.00 60.95 O ATOM 11 CG1 ILE A 1 23.189 10.842 -29.026 1.00 60.95 C ATOM 12 HG12 ILE A 1 22.938 10.206 -29.874 1.00 60.95 H ATOM 13 HG13 ILE A 1 24.264 11.022 -29.031 1.00 60.95 H ATOM 14 CG2 ILE A 1 23.208 10.903 -26.475 1.00 60.95 C ATOM 15 HG21 ILE A 1 22.911 10.370 -25.572 1.00 60.95 H ATOM 16 HG22 ILE A 1 24.284 11.075 -26.461 1.00 60.95 H ATOM 17 HG23 ILE A 1 22.701 11.867 -26.451 1.00 60.95 H ATOM 18 CD1 ILE A 1 22.490 12.189 -29.238 1.00 60.95 C ATOM 19 HD11 ILE A 1 22.801 12.908 -28.480 1.00 60.95 H ATOM 20 HD12 ILE A 1 21.408 12.061 -29.196 1.00 60.95 H ATOM 21 HD13 ILE A 1 22.760 12.585 -30.217 1.00 60.95 H ATOM 22 N SER A 2 22.389 6.723 -28.762 1.00 73.08 N ATOM 23 H SER A 2 23.117 6.778 -29.460 1.00 73.08 H ATOM 24 CA SER A 2 21.429 5.634 -29.038 1.00 73.08 C ATOM 25 HA SER A 2 20.417 6.022 -28.920 1.00 73.08 H ATOM 26 C SER A 2 21.524 4.391 -28.126 1.00 73.08 C ATOM 27 CB SER A 2 21.607 5.222 -30.508 1.00 73.08 C ATOM 28 HB2 SER A 2 21.247 6.024 -31.152 1.00 73.08 H ATOM 29 HB3 SER A 2 21.029 4.324 -30.728 1.00 73.08 H ATOM 30 O SER A 2 20.979 3.350 -28.470 1.00 73.08 O ATOM 31 OG SER A 2 22.986 5.003 -30.771 1.00 73.08 O ATOM 32 HG SER A 2 23.049 4.265 -31.381 1.00 73.08 H ATOM 33 N GLY A 3 22.222 4.467 -26.987 1.00 70.34 N ATOM 34 H GLY A 3 22.555 5.375 -26.697 1.00 70.34 H ATOM 35 CA GLY A 3 22.511 3.313 -26.116 1.00 70.34 C ATOM 36 HA2 GLY A 3 22.040 2.414 -26.514 1.00 70.34 H ATOM 37 HA3 GLY A 3 23.587 3.142 -26.103 1.00 70.34 H ATOM 38 C GLY A 3 22.046 3.455 -24.666 1.00 70.34 C ATOM 39 O GLY A 3 22.378 2.610 -23.842 1.00 70.34 O ATOM 40 N ILE A 4 21.314 4.520 -24.324 1.00 71.17 N ATOM 41 H ILE A 4 20.984 5.147 -25.044 1.00 71.17 H ATOM 42 CA ILE A 4 20.789 4.689 -22.964 1.00 71.17 C ATOM 43 HA ILE A 4 21.502 4.268 -22.255 1.00 71.17 H ATOM 44 C ILE A 4 19.502 3.866 -22.855 1.00 71.17 C ATOM 45 CB ILE A 4 20.625 6.181 -22.588 1.00 71.17 C ATOM 46 HB ILE A 4 19.904 6.641 -23.264 1.00 71.17 H ATOM 47 O ILE A 4 18.421 4.337 -23.196 1.00 71.17 O ATOM 48 CG1 ILE A 4 21.982 6.917 -22.729 1.00 71.17 C ATOM 49 HG12 ILE A 4 22.717 6.444 -22.078 1.00 71.17 H ATOM 50 HG13 ILE A 4 22.333 6.825 -23.757 1.00 71.17 H ATOM 51 CG2 ILE A 4 20.094 6.298 -21.145 1.00 71.17 C ATOM 52 HG21 ILE A 4 20.807 5.871 -20.441 1.00 71.17 H ATOM 53 HG22 ILE A 4 19.141 5.778 -21.044 1.00 71.17 H ATOM 54 HG23 ILE A 4 19.913 7.342 -20.888 1.00 71.17 H ATOM 55 CD1 ILE A 4 21.938 8.416 -22.409 1.00 71.17 C ATOM 56 HD11 ILE A 4 22.896 8.867 -22.667 1.00 71.17 H ATOM 57 HD12 ILE A 4 21.760 8.577 -21.346 1.00 71.17 H ATOM 58 HD13 ILE A 4 21.151 8.898 -22.989 1.00 71.17 H ATOM 59 N ASN A 5 19.636 2.615 -22.416 1.00 73.48 N ATOM 60 H ASN A 5 20.567 2.272 -22.231 1.00 73.48 H ATOM 61 CA ASN A 5 18.508 1.801 -21.975 1.00 73.48 C ATOM 62 HA ASN A 5 17.620 2.056 -22.553 1.00 73.48 H ATOM 63 C ASN A 5 18.235 2.127 -20.502 1.00 73.48 C ATOM 64 CB ASN A 5 18.819 0.312 -22.213 1.00 73.48 C ATOM 65 HB2 ASN A 5 19.027 0.149 -23.270 1.00 73.48 H ATOM 66 HB3 ASN A 5 19.696 0.025 -21.633 1.00 73.48 H ATOM 67 O ASN A 5 18.981 1.696 -19.623 1.00 73.48 O ATOM 68 CG ASN A 5 17.659 -0.588 -21.815 1.00 73.48 C ATOM 69 ND2 ASN A 5 17.859 -1.884 -21.804 1.00 73.48 N ATOM 70 HD21 ASN A 5 17.067 -2.442 -21.518 1.00 73.48 H ATOM 71 HD22 ASN A 5 18.769 -2.272 -22.010 1.00 73.48 H ATOM 72 OD1 ASN A 5 16.558 -0.151 -21.536 1.00 73.48 O ATOM 73 N ALA A 6 17.205 2.932 -20.245 1.00 80.77 N ATOM 74 H ALA A 6 16.627 3.237 -21.015 1.00 80.77 H ATOM 75 CA ALA A 6 16.720 3.198 -18.899 1.00 80.77 C ATOM 76 HA ALA A 6 17.478 2.909 -18.171 1.00 80.77 H ATOM 77 C ALA A 6 15.466 2.356 -18.642 1.00 80.77 C ATOM 78 CB ALA A 6 16.479 4.703 -18.732 1.00 80.77 C ATOM 79 HB1 ALA A 6 15.726 5.040 -19.444 1.00 80.77 H ATOM 80 HB2 ALA A 6 16.127 4.905 -17.721 1.00 80.77 H ATOM 81 HB3 ALA A 6 17.408 5.247 -18.902 1.00 80.77 H ATOM 82 O ALA A 6 14.456 2.506 -19.330 1.00 80.77 O ATOM 83 N SER A 7 15.529 1.480 -17.641 1.00 85.67 N ATOM 84 H SER A 7 16.405 1.356 -17.154 1.00 85.67 H ATOM 85 CA SER A 7 14.378 0.697 -17.194 1.00 85.67 C ATOM 86 HA SER A 7 13.786 0.408 -18.062 1.00 85.67 H ATOM 87 C SER A 7 13.503 1.523 -16.252 1.00 85.67 C ATOM 88 CB SER A 7 14.830 -0.586 -16.492 1.00 85.67 C ATOM 89 HB2 SER A 7 13.953 -1.152 -16.178 1.00 85.67 H ATOM 90 HB3 SER A 7 15.419 -0.330 -15.611 1.00 85.67 H ATOM 91 O SER A 7 14.010 2.162 -15.331 1.00 85.67 O ATOM 92 OG SER A 7 15.609 -1.376 -17.369 1.00 85.67 O ATOM 93 HG SER A 7 15.860 -2.187 -16.921 1.00 85.67 H ATOM 94 N VAL A 8 12.185 1.466 -16.444 1.00 84.84 N ATOM 95 H VAL A 8 11.834 0.920 -17.218 1.00 84.84 H ATOM 96 CA VAL A 8 11.200 2.037 -15.514 1.00 84.84 C ATOM 97 HA VAL A 8 11.693 2.763 -14.869 1.00 84.84 H ATOM 98 C VAL A 8 10.655 0.913 -14.637 1.00 84.84 C ATOM 99 CB VAL A 8 10.077 2.780 -16.263 1.00 84.84 C ATOM 100 HB VAL A 8 9.554 2.082 -16.917 1.00 84.84 H ATOM 101 O VAL A 8 10.169 -0.094 -15.150 1.00 84.84 O ATOM 102 CG1 VAL A 8 9.064 3.394 -15.288 1.00 84.84 C ATOM 103 HG11 VAL A 8 8.566 2.612 -14.714 1.00 84.84 H ATOM 104 HG12 VAL A 8 8.302 3.941 -15.843 1.00 84.84 H ATOM 105 HG13 VAL A 8 9.565 4.078 -14.603 1.00 84.84 H ATOM 106 CG2 VAL A 8 10.648 3.918 -17.122 1.00 84.84 C ATOM 107 HG21 VAL A 8 11.311 3.518 -17.889 1.00 84.84 H ATOM 108 HG22 VAL A 8 9.837 4.451 -17.618 1.00 84.84 H ATOM 109 HG23 VAL A 8 11.207 4.616 -16.498 1.00 84.84 H ATOM 110 N VAL A 9 10.744 1.072 -13.315 1.00 93.27 N ATOM 111 H VAL A 9 11.134 1.933 -12.957 1.00 93.27 H ATOM 112 CA VAL A 9 10.197 0.112 -12.346 1.00 93.27 C ATOM 113 HA VAL A 9 10.173 -0.876 -12.804 1.00 93.27 H ATOM 114 C VAL A 9 8.764 0.515 -12.001 1.00 93.27 C ATOM 115 CB VAL A 9 11.070 0.012 -11.078 1.00 93.27 C ATOM 116 HB VAL A 9 11.045 0.962 -10.545 1.00 93.27 H ATOM 117 O VAL A 9 8.523 1.650 -11.596 1.00 93.27 O ATOM 118 CG1 VAL A 9 10.564 -1.095 -10.145 1.00 93.27 C ATOM 119 HG11 VAL A 9 11.147 -1.097 -9.224 1.00 93.27 H ATOM 120 HG12 VAL A 9 9.517 -0.935 -9.886 1.00 93.27 H ATOM 121 HG13 VAL A 9 10.656 -2.069 -10.627 1.00 93.27 H ATOM 122 CG2 VAL A 9 12.531 -0.320 -11.417 1.00 93.27 C ATOM 123 HG21 VAL A 9 13.105 -0.436 -10.498 1.00 93.27 H ATOM 124 HG22 VAL A 9 12.583 -1.245 -11.992 1.00 93.27 H ATOM 125 HG23 VAL A 9 12.978 0.488 -11.996 1.00 93.27 H ATOM 126 N ASN A 10 7.817 -0.414 -12.142 1.00 94.66 N ATOM 127 H ASN A 10 8.086 -1.336 -12.456 1.00 94.66 H ATOM 128 CA ASN A 10 6.438 -0.230 -11.695 1.00 94.66 C ATOM 129 HA ASN A 10 6.230 0.834 -11.583 1.00 94.66 H ATOM 130 C ASN A 10 6.242 -0.898 -10.327 1.00 94.66 C ATOM 131 CB ASN A 10 5.473 -0.781 -12.759 1.00 94.66 C ATOM 132 HB2 ASN A 10 5.657 -0.278 -13.709 1.00 94.66 H ATOM 133 HB3 ASN A 10 5.645 -1.850 -12.886 1.00 94.66 H ATOM 134 O ASN A 10 6.371 -2.114 -10.223 1.00 94.66 O ATOM 135 CG ASN A 10 4.014 -0.572 -12.383 1.00 94.66 C ATOM 136 ND2 ASN A 10 3.097 -1.054 -13.187 1.00 94.66 N ATOM 137 HD21 ASN A 10 2.139 -0.882 -12.918 1.00 94.66 H ATOM 138 HD22 ASN A 10 3.357 -1.550 -14.028 1.00 94.66 H ATOM 139 OD1 ASN A 10 3.672 0.024 -11.376 1.00 94.66 O ATOM 140 N ILE A 11 5.916 -0.093 -9.314 1.00 96.49 N ATOM 141 H ILE A 11 5.820 0.892 -9.514 1.00 96.49 H ATOM 142 CA ILE A 11 5.708 -0.518 -7.919 1.00 96.49 C ATOM 143 HA ILE A 11 5.858 -1.596 -7.860 1.00 96.49 H ATOM 144 C ILE A 11 4.267 -0.284 -7.434 1.00 96.49 C ATOM 145 CB ILE A 11 6.746 0.137 -6.981 1.00 96.49 C ATOM 146 HB ILE A 11 6.555 -0.221 -5.969 1.00 96.49 H ATOM 147 O ILE A 11 4.011 -0.171 -6.235 1.00 96.49 O ATOM 148 CG1 ILE A 11 6.624 1.679 -6.992 1.00 96.49 C ATOM 149 HG12 ILE A 11 6.932 2.070 -7.961 1.00 96.49 H ATOM 150 HG13 ILE A 11 5.582 1.959 -6.834 1.00 96.49 H ATOM 151 CG2 ILE A 11 8.168 -0.309 -7.358 1.00 96.49 C ATOM 152 HG21 ILE A 11 8.186 -1.389 -7.509 1.00 96.49 H ATOM 153 HG22 ILE A 11 8.862 -0.064 -6.554 1.00 96.49 H ATOM 154 HG23 ILE A 11 8.485 0.196 -8.271 1.00 96.49 H ATOM 155 CD1 ILE A 11 7.453 2.364 -5.901 1.00 96.49 C ATOM 156 HD11 ILE A 11 7.175 1.970 -4.923 1.00 96.49 H ATOM 157 HD12 ILE A 11 8.517 2.201 -6.073 1.00 96.49 H ATOM 158 HD13 ILE A 11 7.256 3.436 -5.919 1.00 96.49 H ATOM 159 N GLN A 12 3.310 -0.138 -8.358 1.00 98.15 N ATOM 160 H GLN A 12 3.562 -0.181 -9.335 1.00 98.15 H ATOM 161 CA GLN A 12 1.930 0.213 -8.009 1.00 98.15 C ATOM 162 HA GLN A 12 1.946 1.174 -7.496 1.00 98.15 H ATOM 163 C GLN A 12 1.297 -0.807 -7.051 1.00 98.15 C ATOM 164 CB GLN A 12 1.103 0.353 -9.298 1.00 98.15 C ATOM 165 HB2 GLN A 12 1.038 -0.616 -9.793 1.00 98.15 H ATOM 166 HB3 GLN A 12 1.608 1.047 -9.970 1.00 98.15 H ATOM 167 O GLN A 12 0.624 -0.423 -6.102 1.00 98.15 O ATOM 168 CG GLN A 12 -0.319 0.878 -9.039 1.00 98.15 C ATOM 169 HG2 GLN A 12 -0.854 0.942 -9.987 1.00 98.15 H ATOM 170 HG3 GLN A 12 -0.863 0.181 -8.401 1.00 98.15 H ATOM 171 CD GLN A 12 -0.315 2.262 -8.401 1.00 98.15 C ATOM 172 NE2 GLN A 12 -0.877 2.434 -7.227 1.00 98.15 N ATOM 173 HE21 GLN A 12 -0.869 3.365 -6.836 1.00 98.15 H ATOM 174 HE22 GLN A 12 -1.373 1.690 -6.756 1.00 98.15 H ATOM 175 OE1 GLN A 12 0.228 3.212 -8.945 1.00 98.15 O ATOM 176 N LYS A 13 1.571 -2.103 -7.241 1.00 98.10 N ATOM 177 H LYS A 13 2.237 -2.340 -7.962 1.00 98.10 H ATOM 178 CA LYS A 13 1.017 -3.173 -6.401 1.00 98.10 C ATOM 179 HA LYS A 13 -0.068 -3.070 -6.378 1.00 98.10 H ATOM 180 C LYS A 13 1.497 -3.078 -4.951 1.00 98.10 C ATOM 181 CB LYS A 13 1.401 -4.516 -7.029 1.00 98.10 C ATOM 182 HB2 LYS A 13 2.487 -4.600 -7.061 1.00 98.10 H ATOM 183 HB3 LYS A 13 1.020 -4.547 -8.050 1.00 98.10 H ATOM 184 O LYS A 13 0.734 -3.330 -4.020 1.00 98.10 O ATOM 185 CG LYS A 13 0.823 -5.700 -6.244 1.00 98.10 C ATOM 186 HG2 LYS A 13 1.216 -5.697 -5.227 1.00 98.10 H ATOM 187 HG3 LYS A 13 -0.263 -5.620 -6.210 1.00 98.10 H ATOM 188 CD LYS A 13 1.225 -7.014 -6.910 1.00 98.10 C ATOM 189 HD2 LYS A 13 0.804 -7.049 -7.915 1.00 98.10 H ATOM 190 HD3 LYS A 13 2.312 -7.060 -6.972 1.00 98.10 H ATOM 191 CE LYS A 13 0.699 -8.181 -6.076 1.00 98.10 C ATOM 192 HE2 LYS A 13 -0.387 -8.106 -6.020 1.00 98.10 H ATOM 193 HE3 LYS A 13 1.097 -8.085 -5.066 1.00 98.10 H ATOM 194 NZ LYS A 13 1.106 -9.474 -6.673 1.00 98.10 N ATOM 195 HZ1 LYS A 13 0.734 -9.551 -7.609 1.00 98.10 H ATOM 196 HZ2 LYS A 13 2.113 -9.522 -6.730 1.00 98.10 H ATOM 197 HZ3 LYS A 13 0.764 -10.248 -6.121 1.00 98.10 H ATOM 198 N GLU A 14 2.765 -2.746 -4.751 1.00 98.03 N ATOM 199 H GLU A 14 3.368 -2.634 -5.554 1.00 98.03 H ATOM 200 CA GLU A 14 3.365 -2.554 -3.436 1.00 98.03 C ATOM 201 HA GLU A 14 3.164 -3.426 -2.813 1.00 98.03 H ATOM 202 C GLU A 14 2.741 -1.344 -2.732 1.00 98.03 C ATOM 203 CB GLU A 14 4.889 -2.384 -3.570 1.00 98.03 C ATOM 204 HB2 GLU A 14 5.117 -1.563 -4.249 1.00 98.03 H ATOM 205 HB3 GLU A 14 5.275 -2.106 -2.589 1.00 98.03 H ATOM 206 O GLU A 14 2.406 -1.432 -1.550 1.00 98.03 O ATOM 207 CG GLU A 14 5.647 -3.651 -4.012 1.00 98.03 C ATOM 208 HG2 GLU A 14 6.712 -3.469 -3.863 1.00 98.03 H ATOM 209 HG3 GLU A 14 5.363 -4.465 -3.344 1.00 98.03 H ATOM 210 CD GLU A 14 5.437 -4.091 -5.475 1.00 98.03 C ATOM 211 OE1 GLU A 14 5.724 -5.277 -5.753 1.00 98.03 O ATOM 212 OE2 GLU A 14 4.940 -3.288 -6.299 1.00 98.03 O ATOM 213 N ILE A 15 2.514 -0.250 -3.469 1.00 98.48 N ATOM 214 H ILE A 15 2.803 -0.263 -4.437 1.00 98.48 H ATOM 215 CA ILE A 15 1.821 0.945 -2.966 1.00 98.48 C ATOM 216 HA ILE A 15 2.324 1.281 -2.059 1.00 98.48 H ATOM 217 C ILE A 15 0.378 0.609 -2.569 1.00 98.48 C ATOM 218 CB ILE A 15 1.889 2.088 -4.008 1.00 98.48 C ATOM 219 HB ILE A 15 1.534 1.711 -4.968 1.00 98.48 H ATOM 220 O ILE A 15 -0.055 0.962 -1.471 1.00 98.48 O ATOM 221 CG1 ILE A 15 3.353 2.558 -4.177 1.00 98.48 C ATOM 222 HG12 ILE A 15 3.991 1.698 -4.379 1.00 98.48 H ATOM 223 HG13 ILE A 15 3.696 3.012 -3.247 1.00 98.48 H ATOM 224 CG2 ILE A 15 0.983 3.267 -3.601 1.00 98.48 C ATOM 225 HG21 ILE A 15 1.263 3.638 -2.615 1.00 98.48 H ATOM 226 HG22 ILE A 15 -0.059 2.950 -3.588 1.00 98.48 H ATOM 227 HG23 ILE A 15 1.054 4.076 -4.329 1.00 98.48 H ATOM 228 CD1 ILE A 15 3.565 3.556 -5.323 1.00 98.48 C ATOM 229 HD11 ILE A 15 3.073 4.505 -5.108 1.00 98.48 H ATOM 230 HD12 ILE A 15 3.176 3.141 -6.252 1.00 98.48 H ATOM 231 HD13 ILE A 15 4.632 3.747 -5.438 1.00 98.48 H ATOM 232 N ASP A 16 -0.353 -0.120 -3.414 1.00 98.71 N ATOM 233 H ASP A 16 0.020 -0.311 -4.332 1.00 98.71 H ATOM 234 CA ASP A 16 -1.741 -0.506 -3.142 1.00 98.71 C ATOM 235 HA ASP A 16 -2.337 0.394 -2.987 1.00 98.71 H ATOM 236 C ASP A 16 -1.846 -1.353 -1.866 1.00 98.71 C ATOM 237 CB ASP A 16 -2.326 -1.268 -4.343 1.00 98.71 C ATOM 238 HB2 ASP A 16 -3.314 -1.638 -4.067 1.00 98.71 H ATOM 239 HB3 ASP A 16 -1.697 -2.130 -4.562 1.00 98.71 H ATOM 240 O ASP A 16 -2.725 -1.127 -1.032 1.00 98.71 O ATOM 241 CG ASP A 16 -2.479 -0.416 -5.609 1.00 98.71 C ATOM 242 OD1 ASP A 16 -2.459 0.834 -5.508 1.00 98.71 O ATOM 243 OD2 ASP A 16 -2.618 -1.025 -6.693 1.00 98.71 O ATOM 244 N ARG A 17 -0.896 -2.271 -1.655 1.00 98.57 N ATOM 245 H ARG A 17 -0.205 -2.400 -2.381 1.00 98.57 H ATOM 246 CA ARG A 17 -0.850 -3.104 -0.449 1.00 98.57 C ATOM 247 HA ARG A 17 -1.840 -3.536 -0.305 1.00 98.57 H ATOM 248 C ARG A 17 -0.555 -2.294 0.814 1.00 98.57 C ATOM 249 CB ARG A 17 0.160 -4.232 -0.669 1.00 98.57 C ATOM 250 HB2 ARG A 17 1.166 -3.822 -0.762 1.00 98.57 H ATOM 251 HB3 ARG A 17 -0.096 -4.740 -1.599 1.00 98.57 H ATOM 252 O ARG A 17 -1.136 -2.577 1.860 1.00 98.57 O ATOM 253 CG ARG A 17 0.113 -5.244 0.481 1.00 98.57 C ATOM 254 HG2 ARG A 17 -0.923 -5.512 0.685 1.00 98.57 H ATOM 255 HG3 ARG A 17 0.552 -4.805 1.377 1.00 98.57 H ATOM 256 CD ARG A 17 0.888 -6.503 0.092 1.00 98.57 C ATOM 257 HD2 ARG A 17 1.928 -6.232 -0.088 1.00 98.57 H ATOM 258 HD3 ARG A 17 0.456 -6.899 -0.827 1.00 98.57 H ATOM 259 NE ARG A 17 0.810 -7.520 1.155 1.00 98.57 N ATOM 260 HE ARG A 17 0.340 -7.237 2.003 1.00 98.57 H ATOM 261 NH1 ARG A 17 1.813 -9.229 0.003 1.00 98.57 N ATOM 262 HH11 ARG A 17 2.149 -10.180 -0.036 1.00 98.57 H ATOM 263 HH12 ARG A 17 1.951 -8.587 -0.765 1.00 98.57 H ATOM 264 NH2 ARG A 17 1.115 -9.566 2.101 1.00 98.57 N ATOM 265 HH21 ARG A 17 1.439 -10.521 2.054 1.00 98.57 H ATOM 266 HH22 ARG A 17 0.662 -9.231 2.939 1.00 98.57 H ATOM 267 CZ ARG A 17 1.243 -8.764 1.082 1.00 98.57 C ATOM 268 N LEU A 18 0.322 -1.293 0.740 1.00 98.65 N ATOM 269 H LEU A 18 0.765 -1.105 -0.148 1.00 98.65 H ATOM 270 CA LEU A 18 0.569 -0.388 1.869 1.00 98.65 C ATOM 271 HA LEU A 18 0.805 -0.979 2.754 1.00 98.65 H ATOM 272 C LEU A 18 -0.688 0.418 2.223 1.00 98.65 C ATOM 273 CB LEU A 18 1.749 0.545 1.549 1.00 98.65 C ATOM 274 HB2 LEU A 18 1.768 1.350 2.284 1.00 98.65 H ATOM 275 HB3 LEU A 18 1.582 1.000 0.573 1.00 98.65 H ATOM 276 O LEU A 18 -1.015 0.550 3.403 1.00 98.65 O ATOM 277 CG LEU A 18 3.125 -0.144 1.553 1.00 98.65 C ATOM 278 HG LEU A 18 3.107 -1.018 0.902 1.00 98.65 H ATOM 279 CD1 LEU A 18 4.181 0.831 1.033 1.00 98.65 C ATOM 280 HD11 LEU A 18 4.222 1.717 1.667 1.00 98.65 H ATOM 281 HD12 LEU A 18 3.927 1.128 0.015 1.00 98.65 H ATOM 282 HD13 LEU A 18 5.157 0.346 1.017 1.00 98.65 H ATOM 283 CD2 LEU A 18 3.541 -0.596 2.956 1.00 98.65 C ATOM 284 HD21 LEU A 18 3.522 0.251 3.642 1.00 98.65 H ATOM 285 HD22 LEU A 18 2.867 -1.371 3.318 1.00 98.65 H ATOM 286 HD23 LEU A 18 4.550 -1.007 2.923 1.00 98.65 H ATOM 287 N ASN A 19 -1.426 0.890 1.215 1.00 98.22 N ATOM 288 H ASN A 19 -1.086 0.768 0.272 1.00 98.22 H ATOM 289 CA ASN A 19 -2.684 1.609 1.418 1.00 98.22 C ATOM 290 HA ASN A 19 -2.509 2.444 2.097 1.00 98.22 H ATOM 291 C ASN A 19 -3.755 0.727 2.072 1.00 98.22 C ATOM 292 CB ASN A 19 -3.170 2.158 0.068 1.00 98.22 C ATOM 293 HB2 ASN A 19 -4.187 2.535 0.179 1.00 98.22 H ATOM 294 HB3 ASN A 19 -3.185 1.359 -0.674 1.00 98.22 H ATOM 295 O ASN A 19 -4.450 1.176 2.984 1.00 98.22 O ATOM 296 CG ASN A 19 -2.322 3.306 -0.441 1.00 98.22 C ATOM 297 ND2 ASN A 19 -2.237 3.480 -1.738 1.00 98.22 N ATOM 298 HD21 ASN A 19 -1.622 4.220 -2.045 1.00 98.22 H ATOM 299 HD22 ASN A 19 -2.616 2.793 -2.374 1.00 98.22 H ATOM 300 OD1 ASN A 19 -1.761 4.085 0.311 1.00 98.22 O ATOM 301 N GLU A 20 -3.870 -0.534 1.651 1.00 98.21 N ATOM 302 H GLU A 20 -3.327 -0.829 0.852 1.00 98.21 H ATOM 303 CA GLU A 20 -4.792 -1.495 2.259 1.00 98.21 C ATOM 304 HA GLU A 20 -5.804 -1.092 2.217 1.00 98.21 H ATOM 305 C GLU A 20 -4.457 -1.745 3.737 1.00 98.21 C ATOM 306 CB GLU A 20 -4.756 -2.800 1.454 1.00 98.21 C ATOM 307 HB2 GLU A 20 -4.935 -2.573 0.403 1.00 98.21 H ATOM 308 HB3 GLU A 20 -3.769 -3.252 1.553 1.00 98.21 H ATOM 309 O GLU A 20 -5.336 -1.670 4.595 1.00 98.21 O ATOM 310 CG GLU A 20 -5.826 -3.790 1.935 1.00 98.21 C ATOM 311 HG2 GLU A 20 -5.698 -3.962 3.003 1.00 98.21 H ATOM 312 HG3 GLU A 20 -6.808 -3.342 1.781 1.00 98.21 H ATOM 313 CD GLU A 20 -5.765 -5.150 1.227 1.00 98.21 C ATOM 314 OE1 GLU A 20 -6.611 -5.999 1.583 1.00 98.21 O ATOM 315 OE2 GLU A 20 -4.860 -5.363 0.386 1.00 98.21 O ATOM 316 N VAL A 21 -3.179 -1.974 4.058 1.00 97.18 N ATOM 317 H VAL A 21 -2.500 -2.019 3.311 1.00 97.18 H ATOM 318 CA VAL A 21 -2.733 -2.169 5.447 1.00 97.18 C ATOM 319 HA VAL A 21 -3.296 -2.996 5.878 1.00 97.18 H ATOM 320 C VAL A 21 -3.044 -0.938 6.299 1.00 97.18 C ATOM 321 CB VAL A 21 -1.235 -2.525 5.499 1.00 97.18 C ATOM 322 HB VAL A 21 -0.671 -1.808 4.903 1.00 97.18 H ATOM 323 O VAL A 21 -3.594 -1.080 7.390 1.00 97.18 O ATOM 324 CG1 VAL A 21 -0.673 -2.515 6.928 1.00 97.18 C ATOM 325 HG11 VAL A 21 0.356 -2.874 6.925 1.00 97.18 H ATOM 326 HG12 VAL A 21 -0.672 -1.500 7.325 1.00 97.18 H ATOM 327 HG13 VAL A 21 -1.277 -3.152 7.575 1.00 97.18 H ATOM 328 CG2 VAL A 21 -1.000 -3.932 4.931 1.00 97.18 C ATOM 329 HG21 VAL A 21 0.071 -4.131 4.878 1.00 97.18 H ATOM 330 HG22 VAL A 21 -1.479 -4.676 5.568 1.00 97.18 H ATOM 331 HG23 VAL A 21 -1.419 -4.010 3.928 1.00 97.18 H ATOM 332 N ALA A 22 -2.751 0.266 5.803 1.00 97.01 N ATOM 333 H ALA A 22 -2.301 0.326 4.901 1.00 97.01 H ATOM 334 CA ALA A 22 -3.046 1.506 6.517 1.00 97.01 C ATOM 335 HA ALA A 22 -2.554 1.478 7.489 1.00 97.01 H ATOM 336 C ALA A 22 -4.552 1.685 6.770 1.00 97.01 C ATOM 337 CB ALA A 22 -2.469 2.675 5.712 1.00 97.01 C ATOM 338 HB1 ALA A 22 -1.395 2.541 5.585 1.00 97.01 H ATOM 339 HB2 ALA A 22 -2.939 2.727 4.730 1.00 97.01 H ATOM 340 HB3 ALA A 22 -2.649 3.610 6.244 1.00 97.01 H ATOM 341 O ALA A 22 -4.960 2.051 7.874 1.00 97.01 O ATOM 342 N LYS A 23 -5.390 1.377 5.773 1.00 96.89 N ATOM 343 H LYS A 23 -4.994 1.087 4.890 1.00 96.89 H ATOM 344 CA LYS A 23 -6.848 1.415 5.913 1.00 96.89 C ATOM 345 HA LYS A 23 -7.143 2.409 6.249 1.00 96.89 H ATOM 346 C LYS A 23 -7.334 0.435 6.983 1.00 96.89 C ATOM 347 CB LYS A 23 -7.487 1.146 4.544 1.00 96.89 C ATOM 348 HB2 LYS A 23 -7.137 1.895 3.833 1.00 96.89 H ATOM 349 HB3 LYS A 23 -7.185 0.161 4.187 1.00 96.89 H ATOM 350 O LYS A 23 -8.083 0.840 7.869 1.00 96.89 O ATOM 351 CG LYS A 23 -9.014 1.206 4.629 1.00 96.89 C ATOM 352 HG2 LYS A 23 -9.364 0.450 5.332 1.00 96.89 H ATOM 353 HG3 LYS A 23 -9.325 2.188 4.986 1.00 96.89 H ATOM 354 CD LYS A 23 -9.653 0.928 3.269 1.00 96.89 C ATOM 355 HD2 LYS A 23 -9.254 -0.003 2.867 1.00 96.89 H ATOM 356 HD3 LYS A 23 -9.446 1.751 2.584 1.00 96.89 H ATOM 357 CE LYS A 23 -11.153 0.783 3.510 1.00 96.89 C ATOM 358 HE2 LYS A 23 -11.292 0.021 4.277 1.00 96.89 H ATOM 359 HE3 LYS A 23 -11.550 1.709 3.928 1.00 96.89 H ATOM 360 NZ LYS A 23 -11.888 0.384 2.295 1.00 96.89 N ATOM 361 HZ1 LYS A 23 -11.527 -0.501 1.966 1.00 96.89 H ATOM 362 HZ2 LYS A 23 -12.858 0.258 2.545 1.00 96.89 H ATOM 363 HZ3 LYS A 23 -11.800 1.088 1.576 1.00 96.89 H ATOM 364 N ASN A 24 -6.868 -0.812 6.942 1.00 96.04 N ATOM 365 H ASN A 24 -6.277 -1.074 6.166 1.00 96.04 H ATOM 366 CA ASN A 24 -7.264 -1.844 7.902 1.00 96.04 C ATOM 367 HA ASN A 24 -8.350 -1.938 7.894 1.00 96.04 H ATOM 368 C ASN A 24 -6.862 -1.479 9.339 1.00 96.04 C ATOM 369 CB ASN A 24 -6.645 -3.186 7.470 1.00 96.04 C ATOM 370 HB2 ASN A 24 -6.811 -3.922 8.257 1.00 96.04 H ATOM 371 HB3 ASN A 24 -5.571 -3.063 7.332 1.00 96.04 H ATOM 372 O ASN A 24 -7.637 -1.692 10.270 1.00 96.04 O ATOM 373 CG ASN A 24 -7.251 -3.744 6.192 1.00 96.04 C ATOM 374 ND2 ASN A 24 -6.607 -4.711 5.580 1.00 96.04 N ATOM 375 HD21 ASN A 24 -5.703 -5.020 5.908 1.00 96.04 H ATOM 376 HD22 ASN A 24 -6.992 -5.009 4.695 1.00 96.04 H ATOM 377 OD1 ASN A 24 -8.307 -3.343 5.734 1.00 96.04 O ATOM 378 N LEU A 25 -5.679 -0.883 9.526 1.00 96.20 N ATOM 379 H LEU A 25 -5.071 -0.757 8.730 1.00 96.20 H ATOM 380 CA LEU A 25 -5.236 -0.395 10.834 1.00 96.20 C ATOM 381 HA LEU A 25 -5.321 -1.203 11.561 1.00 96.20 H ATOM 382 C LEU A 25 -6.129 0.738 11.354 1.00 96.20 C ATOM 383 CB LEU A 25 -3.771 0.065 10.742 1.00 96.20 C ATOM 384 HB2 LEU A 25 -3.528 0.637 11.638 1.00 96.20 H ATOM 385 HB3 LEU A 25 -3.670 0.734 9.888 1.00 96.20 H ATOM 386 O LEU A 25 -6.544 0.704 12.511 1.00 96.20 O ATOM 387 CG LEU A 25 -2.752 -1.081 10.610 1.00 96.20 C ATOM 388 HG LEU A 25 -3.029 -1.738 9.786 1.00 96.20 H ATOM 389 CD1 LEU A 25 -1.368 -0.497 10.324 1.00 96.20 C ATOM 390 HD11 LEU A 25 -1.060 0.156 11.141 1.00 96.20 H ATOM 391 HD12 LEU A 25 -0.644 -1.304 10.210 1.00 96.20 H ATOM 392 HD13 LEU A 25 -1.402 0.076 9.397 1.00 96.20 H ATOM 393 CD2 LEU A 25 -2.661 -1.923 11.885 1.00 96.20 C ATOM 394 HD21 LEU A 25 -1.878 -2.673 11.776 1.00 96.20 H ATOM 395 HD22 LEU A 25 -2.433 -1.285 12.740 1.00 96.20 H ATOM 396 HD23 LEU A 25 -3.604 -2.438 12.064 1.00 96.20 H ATOM 397 N ASN A 26 -6.472 1.708 10.503 1.00 94.73 N ATOM 398 H ASN A 26 -6.085 1.693 9.570 1.00 94.73 H ATOM 399 CA ASN A 26 -7.350 2.814 10.888 1.00 94.73 C ATOM 400 HA ASN A 26 -6.944 3.295 11.778 1.00 94.73 H ATOM 401 C ASN A 26 -8.756 2.321 11.258 1.00 94.73 C ATOM 402 CB ASN A 26 -7.402 3.838 9.743 1.00 94.73 C ATOM 403 HB2 ASN A 26 -8.195 4.557 9.948 1.00 94.73 H ATOM 404 HB3 ASN A 26 -7.635 3.328 8.809 1.00 94.73 H ATOM 405 O ASN A 26 -9.315 2.751 12.264 1.00 94.73 O ATOM 406 CG ASN A 26 -6.113 4.624 9.581 1.00 94.73 C ATOM 407 ND2 ASN A 26 -5.902 5.219 8.431 1.00 94.73 N ATOM 408 HD21 ASN A 26 -5.022 5.708 8.352 1.00 94.73 H ATOM 409 HD22 ASN A 26 -6.538 5.075 7.659 1.00 94.73 H ATOM 410 OD1 ASN A 26 -5.297 4.757 10.476 1.00 94.73 O ATOM 411 N GLU A 27 -9.320 1.390 10.487 1.00 94.81 N ATOM 412 H GLU A 27 -8.832 1.080 9.659 1.00 94.81 H ATOM 413 CA GLU A 27 -10.634 0.810 10.785 1.00 94.81 C ATOM 414 HA GLU A 27 -11.351 1.617 10.939 1.00 94.81 H ATOM 415 C GLU A 27 -10.641 -0.021 12.075 1.00 94.81 C ATOM 416 CB GLU A 27 -11.115 -0.052 9.608 1.00 94.81 C ATOM 417 HB2 GLU A 27 -11.984 -0.620 9.939 1.00 94.81 H ATOM 418 HB3 GLU A 27 -10.330 -0.752 9.322 1.00 94.81 H ATOM 419 O GLU A 27 -11.659 -0.050 12.763 1.00 94.81 O ATOM 420 CG GLU A 27 -11.526 0.794 8.390 1.00 94.81 C ATOM 421 HG2 GLU A 27 -12.279 1.513 8.710 1.00 94.81 H ATOM 422 HG3 GLU A 27 -10.664 1.355 8.029 1.00 94.81 H ATOM 423 CD GLU A 27 -12.107 -0.040 7.235 1.00 94.81 C ATOM 424 OE1 GLU A 27 -12.303 0.543 6.140 1.00 94.81 O ATOM 425 OE2 GLU A 27 -12.433 -1.230 7.445 1.00 94.81 O ATOM 426 N SER A 28 -9.523 -0.669 12.419 1.00 92.78 N ATOM 427 H SER A 28 -8.740 -0.644 11.781 1.00 92.78 H ATOM 428 CA SER A 28 -9.395 -1.469 13.643 1.00 92.78 C ATOM 429 HA SER A 28 -10.291 -2.079 13.757 1.00 92.78 H ATOM 430 C SER A 28 -9.241 -0.639 14.919 1.00 92.78 C ATOM 431 CB SER A 28 -8.187 -2.402 13.530 1.00 92.78 C ATOM 432 HB2 SER A 28 -8.276 -3.009 12.630 1.00 92.78 H ATOM 433 HB3 SER A 28 -7.275 -1.807 13.467 1.00 92.78 H ATOM 434 O SER A 28 -9.495 -1.174 15.992 1.00 92.78 O ATOM 435 OG SER A 28 -8.120 -3.251 14.662 1.00 92.78 O ATOM 436 HG SER A 28 -8.509 -2.782 15.403 1.00 92.78 H ATOM 437 N LEU A 29 -8.758 0.604 14.830 1.00 85.99 N ATOM 438 H LEU A 29 -8.497 0.947 13.917 1.00 85.99 H ATOM 439 CA LEU A 29 -8.517 1.466 15.997 1.00 85.99 C ATOM 440 HA LEU A 29 -8.462 0.859 16.901 1.00 85.99 H ATOM 441 C LEU A 29 -9.647 2.472 16.246 1.00 85.99 C ATOM 442 CB LEU A 29 -7.181 2.207 15.805 1.00 85.99 C ATOM 443 HB2 LEU A 29 -7.085 2.959 16.587 1.00 85.99 H ATOM 444 HB3 LEU A 29 -7.215 2.728 14.848 1.00 85.99 H ATOM 445 O LEU A 29 -9.763 2.998 17.349 1.00 85.99 O ATOM 446 CG LEU A 29 -5.929 1.312 15.842 1.00 85.99 C ATOM 447 HG LEU A 29 -6.022 0.508 15.112 1.00 85.99 H ATOM 448 CD1 LEU A 29 -4.702 2.153 15.482 1.00 85.99 C ATOM 449 HD11 LEU A 29 -3.812 1.524 15.486 1.00 85.99 H ATOM 450 HD12 LEU A 29 -4.832 2.566 14.482 1.00 85.99 H ATOM 451 HD13 LEU A 29 -4.581 2.966 16.198 1.00 85.99 H ATOM 452 CD2 LEU A 29 -5.695 0.692 17.222 1.00 85.99 C ATOM 453 HD21 LEU A 29 -4.762 0.128 17.220 1.00 85.99 H ATOM 454 HD22 LEU A 29 -5.649 1.473 17.981 1.00 85.99 H ATOM 455 HD23 LEU A 29 -6.507 0.006 17.460 1.00 85.99 H ATOM 456 N ILE A 30 -10.435 2.781 15.213 1.00 76.98 N ATOM 457 H ILE A 30 -10.232 2.352 14.321 1.00 76.98 H ATOM 458 CA ILE A 30 -11.536 3.755 15.279 1.00 76.98 C ATOM 459 HA ILE A 30 -11.345 4.438 16.107 1.00 76.98 H ATOM 460 C ILE A 30 -12.881 3.075 15.613 1.00 76.98 C ATOM 461 CB ILE A 30 -11.549 4.603 13.978 1.00 76.98 C ATOM 462 HB ILE A 30 -11.604 3.922 13.128 1.00 76.98 H ATOM 463 O ILE A 30 -13.817 3.758 16.028 1.00 76.98 O ATOM 464 CG1 ILE A 30 -10.240 5.431 13.874 1.00 76.98 C ATOM 465 HG12 ILE A 30 -9.380 4.772 13.993 1.00 76.98 H ATOM 466 HG13 ILE A 30 -10.208 6.155 14.688 1.00 76.98 H ATOM 467 CG2 ILE A 30 -12.760 5.553 13.900 1.00 76.98 C ATOM 468 HG21 ILE A 30 -13.688 4.983 13.873 1.00 76.98 H ATOM 469 HG22 ILE A 30 -12.772 6.211 14.769 1.00 76.98 H ATOM 470 HG23 ILE A 30 -12.732 6.150 12.988 1.00 76.98 H ATOM 471 CD1 ILE A 30 -10.044 6.173 12.544 1.00 76.98 C ATOM 472 HD11 ILE A 30 -10.771 6.978 12.436 1.00 76.98 H ATOM 473 HD12 ILE A 30 -10.138 5.475 11.712 1.00 76.98 H ATOM 474 HD13 ILE A 30 -9.047 6.612 12.525 1.00 76.98 H ATOM 475 N LYS A 31 -12.986 1.750 15.457 1.00 56.28 N ATOM 476 H LYS A 31 -12.137 1.237 15.264 1.00 56.28 H ATOM 477 CA LYS A 31 -14.128 0.943 15.921 1.00 56.28 C ATOM 478 HA LYS A 31 -15.017 1.566 16.023 1.00 56.28 H ATOM 479 C LYS A 31 -13.876 0.380 17.312 1.00 56.28 C ATOM 480 CB LYS A 31 -14.404 -0.209 14.951 1.00 56.28 C ATOM 481 HB2 LYS A 31 -15.118 -0.884 15.422 1.00 56.28 H ATOM 482 HB3 LYS A 31 -13.478 -0.758 14.779 1.00 56.28 H ATOM 483 O LYS A 31 -14.869 0.291 18.064 1.00 56.28 O ATOM 484 CG LYS A 31 -14.984 0.277 13.623 1.00 56.28 C ATOM 485 HG2 LYS A 31 -14.262 0.915 13.114 1.00 56.28 H ATOM 486 HG3 LYS A 31 -15.896 0.844 13.811 1.00 56.28 H ATOM 487 CD LYS A 31 -15.307 -0.937 12.750 1.00 56.28 C ATOM 488 HD2 LYS A 31 -16.037 -1.565 13.260 1.00 56.28 H ATOM 489 HD3 LYS A 31 -14.390 -1.504 12.591 1.00 56.28 H ATOM 490 CE LYS A 31 -15.863 -0.467 11.407 1.00 56.28 C ATOM 491 HE2 LYS A 31 -16.774 0.105 11.586 1.00 56.28 H ATOM 492 HE3 LYS A 31 -15.128 0.199 10.954 1.00 56.28 H ATOM 493 NZ LYS A 31 -16.127 -1.615 10.511 1.00 56.28 N ATOM 494 HZ1 LYS A 31 -16.465 -1.295 9.615 1.00 56.28 H ATOM 495 HZ2 LYS A 31 -16.792 -2.250 10.930 1.00 56.28 H ATOM 496 HZ3 LYS A 31 -15.262 -2.110 10.348 1.00 56.28 H ATOM 497 OXT LYS A 31 -12.718 -0.022 17.538 1.00 56.28 O TER 498 LYS A 31 END