ATOM 1 N GLY A 1 -7.567 2.125 9.799 1.00 75.16 N ATOM 2 H GLY A 1 -7.581 3.118 9.983 1.00 75.16 H ATOM 3 H2 GLY A 1 -6.706 1.726 10.145 1.00 75.16 H ATOM 4 H3 GLY A 1 -8.334 1.709 10.309 1.00 75.16 H ATOM 5 CA GLY A 1 -7.733 1.864 8.350 1.00 75.16 C ATOM 6 HA2 GLY A 1 -7.714 0.789 8.169 1.00 75.16 H ATOM 7 HA3 GLY A 1 -8.709 2.236 8.041 1.00 75.16 H ATOM 8 C GLY A 1 -6.696 2.523 7.437 1.00 75.16 C ATOM 9 O GLY A 1 -6.901 2.504 6.232 1.00 75.16 O ATOM 10 N PHE A 2 -5.580 3.059 7.951 1.00 83.20 N ATOM 11 H PHE A 2 -5.430 3.094 8.949 1.00 83.20 H ATOM 12 CA PHE A 2 -4.598 3.826 7.162 1.00 83.20 C ATOM 13 HA PHE A 2 -5.123 4.557 6.547 1.00 83.20 H ATOM 14 C PHE A 2 -3.746 2.964 6.210 1.00 83.20 C ATOM 15 CB PHE A 2 -3.725 4.591 8.164 1.00 83.20 C ATOM 16 HB2 PHE A 2 -3.183 3.879 8.786 1.00 83.20 H ATOM 17 HB3 PHE A 2 -4.372 5.170 8.823 1.00 83.20 H ATOM 18 O PHE A 2 -3.518 3.343 5.065 1.00 83.20 O ATOM 19 CG PHE A 2 -2.735 5.554 7.544 1.00 83.20 C ATOM 20 CD1 PHE A 2 -1.358 5.259 7.551 1.00 83.20 C ATOM 21 HD1 PHE A 2 -0.992 4.340 7.986 1.00 83.20 H ATOM 22 CD2 PHE A 2 -3.188 6.773 7.006 1.00 83.20 C ATOM 23 HD2 PHE A 2 -4.238 7.025 7.016 1.00 83.20 H ATOM 24 CE1 PHE A 2 -0.439 6.185 7.028 1.00 83.20 C ATOM 25 HE1 PHE A 2 0.620 5.978 7.056 1.00 83.20 H ATOM 26 CE2 PHE A 2 -2.268 7.693 6.475 1.00 83.20 C ATOM 27 HE2 PHE A 2 -2.609 8.636 6.076 1.00 83.20 H ATOM 28 CZ PHE A 2 -0.894 7.399 6.487 1.00 83.20 C ATOM 29 HZ PHE A 2 -0.187 8.117 6.098 1.00 83.20 H ATOM 30 N LYS A 3 -3.362 1.747 6.629 1.00 88.91 N ATOM 31 H LYS A 3 -3.520 1.515 7.600 1.00 88.91 H ATOM 32 CA LYS A 3 -2.535 0.829 5.818 1.00 88.91 C ATOM 33 HA LYS A 3 -1.588 1.328 5.611 1.00 88.91 H ATOM 34 C LYS A 3 -3.153 0.523 4.445 1.00 88.91 C ATOM 35 CB LYS A 3 -2.243 -0.452 6.626 1.00 88.91 C ATOM 36 HB2 LYS A 3 -1.898 -0.162 7.619 1.00 88.91 H ATOM 37 HB3 LYS A 3 -3.160 -1.030 6.737 1.00 88.91 H ATOM 38 O LYS A 3 -2.439 0.513 3.449 1.00 88.91 O ATOM 39 CG LYS A 3 -1.157 -1.338 5.984 1.00 88.91 C ATOM 40 HG2 LYS A 3 -1.505 -1.698 5.016 1.00 88.91 H ATOM 41 HG3 LYS A 3 -0.257 -0.742 5.833 1.00 88.91 H ATOM 42 CD LYS A 3 -0.812 -2.547 6.874 1.00 88.91 C ATOM 43 HD2 LYS A 3 -0.491 -2.189 7.853 1.00 88.91 H ATOM 44 HD3 LYS A 3 -1.703 -3.163 6.998 1.00 88.91 H ATOM 45 CE LYS A 3 0.311 -3.390 6.249 1.00 88.91 C ATOM 46 HE2 LYS A 3 -0.013 -3.723 5.263 1.00 88.91 H ATOM 47 HE3 LYS A 3 1.186 -2.755 6.112 1.00 88.91 H ATOM 48 NZ LYS A 3 0.675 -4.568 7.086 1.00 88.91 N ATOM 49 HZ1 LYS A 3 1.427 -5.091 6.660 1.00 88.91 H ATOM 50 HZ2 LYS A 3 -0.106 -5.199 7.193 1.00 88.91 H ATOM 51 HZ3 LYS A 3 0.987 -4.286 8.004 1.00 88.91 H ATOM 52 N ARG A 4 -4.483 0.357 4.379 1.00 89.35 N ATOM 53 H ARG A 4 -5.006 0.443 5.239 1.00 89.35 H ATOM 54 CA ARG A 4 -5.215 0.129 3.118 1.00 89.35 C ATOM 55 HA ARG A 4 -4.710 -0.650 2.548 1.00 89.35 H ATOM 56 C ARG A 4 -5.219 1.353 2.195 1.00 89.35 C ATOM 57 CB ARG A 4 -6.663 -0.316 3.397 1.00 89.35 C ATOM 58 HB2 ARG A 4 -7.102 0.316 4.169 1.00 89.35 H ATOM 59 HB3 ARG A 4 -7.241 -0.180 2.484 1.00 89.35 H ATOM 60 O ARG A 4 -5.244 1.183 0.982 1.00 89.35 O ATOM 61 CG ARG A 4 -6.780 -1.796 3.799 1.00 89.35 C ATOM 62 HG2 ARG A 4 -6.312 -2.409 3.029 1.00 89.35 H ATOM 63 HG3 ARG A 4 -6.269 -1.965 4.747 1.00 89.35 H ATOM 64 CD ARG A 4 -8.260 -2.195 3.928 1.00 89.35 C ATOM 65 HD2 ARG A 4 -8.769 -1.945 2.998 1.00 89.35 H ATOM 66 HD3 ARG A 4 -8.711 -1.623 4.739 1.00 89.35 H ATOM 67 NE ARG A 4 -8.433 -3.640 4.185 1.00 89.35 N ATOM 68 HE ARG A 4 -7.607 -4.219 4.142 1.00 89.35 H ATOM 69 NH1 ARG A 4 -10.734 -3.666 4.365 1.00 89.35 N ATOM 70 HH11 ARG A 4 -11.588 -4.197 4.462 1.00 89.35 H ATOM 71 HH12 ARG A 4 -10.780 -2.670 4.205 1.00 89.35 H ATOM 72 NH2 ARG A 4 -9.602 -5.572 4.526 1.00 89.35 N ATOM 73 HH21 ARG A 4 -8.754 -6.120 4.496 1.00 89.35 H ATOM 74 HH22 ARG A 4 -10.481 -6.059 4.628 1.00 89.35 H ATOM 75 CZ ARG A 4 -9.583 -4.280 4.357 1.00 89.35 C ATOM 76 N ILE A 5 -5.209 2.568 2.747 1.00 91.81 N ATOM 77 H ILE A 5 -5.126 2.646 3.751 1.00 91.81 H ATOM 78 CA ILE A 5 -5.135 3.809 1.958 1.00 91.81 C ATOM 79 HA ILE A 5 -5.843 3.757 1.131 1.00 91.81 H ATOM 80 C ILE A 5 -3.741 3.927 1.343 1.00 91.81 C ATOM 81 CB ILE A 5 -5.492 5.042 2.822 1.00 91.81 C ATOM 82 HB ILE A 5 -4.820 5.079 3.680 1.00 91.81 H ATOM 83 O ILE A 5 -3.611 4.088 0.136 1.00 91.81 O ATOM 84 CG1 ILE A 5 -6.945 4.931 3.340 1.00 91.81 C ATOM 85 HG12 ILE A 5 -7.635 4.993 2.499 1.00 91.81 H ATOM 86 HG13 ILE A 5 -7.088 3.965 3.823 1.00 91.81 H ATOM 87 CG2 ILE A 5 -5.297 6.340 2.019 1.00 91.81 C ATOM 88 HG21 ILE A 5 -4.258 6.452 1.709 1.00 91.81 H ATOM 89 HG22 ILE A 5 -5.932 6.342 1.133 1.00 91.81 H ATOM 90 HG23 ILE A 5 -5.536 7.212 2.628 1.00 91.81 H ATOM 91 CD1 ILE A 5 -7.322 6.001 4.373 1.00 91.81 C ATOM 92 HD11 ILE A 5 -6.599 6.006 5.188 1.00 91.81 H ATOM 93 HD12 ILE A 5 -8.309 5.778 4.776 1.00 91.81 H ATOM 94 HD13 ILE A 5 -7.356 6.988 3.910 1.00 91.81 H ATOM 95 N VAL A 6 -2.702 3.741 2.159 1.00 92.01 N ATOM 96 H VAL A 6 -2.882 3.639 3.147 1.00 92.01 H ATOM 97 CA VAL A 6 -1.307 3.814 1.710 1.00 92.01 C ATOM 98 HA VAL A 6 -1.146 4.779 1.229 1.00 92.01 H ATOM 99 C VAL A 6 -0.982 2.744 0.662 1.00 92.01 C ATOM 100 CB VAL A 6 -0.368 3.726 2.926 1.00 92.01 C ATOM 101 HB VAL A 6 -0.608 2.829 3.497 1.00 92.01 H ATOM 102 O VAL A 6 -0.247 3.025 -0.277 1.00 92.01 O ATOM 103 CG1 VAL A 6 1.104 3.649 2.521 1.00 92.01 C ATOM 104 HG11 VAL A 6 1.745 3.773 3.394 1.00 92.01 H ATOM 105 HG12 VAL A 6 1.337 4.428 1.794 1.00 92.01 H ATOM 106 HG13 VAL A 6 1.288 2.663 2.094 1.00 92.01 H ATOM 107 CG2 VAL A 6 -0.540 4.939 3.841 1.00 92.01 C ATOM 108 HG21 VAL A 6 0.130 4.852 4.696 1.00 92.01 H ATOM 109 HG22 VAL A 6 -0.301 5.855 3.301 1.00 92.01 H ATOM 110 HG23 VAL A 6 -1.562 5.009 4.215 1.00 92.01 H ATOM 111 N GLN A 7 -1.536 1.530 0.777 1.00 92.90 N ATOM 112 H GLN A 7 -2.096 1.318 1.591 1.00 92.90 H ATOM 113 CA GLN A 7 -1.403 0.516 -0.277 1.00 92.90 C ATOM 114 HA GLN A 7 -0.346 0.379 -0.505 1.00 92.90 H ATOM 115 C GLN A 7 -2.048 0.970 -1.589 1.00 92.90 C ATOM 116 CB GLN A 7 -1.974 -0.834 0.174 1.00 92.90 C ATOM 117 HB2 GLN A 7 -2.124 -1.462 -0.705 1.00 92.90 H ATOM 118 HB3 GLN A 7 -2.937 -0.689 0.663 1.00 92.90 H ATOM 119 O GLN A 7 -1.367 0.961 -2.603 1.00 92.90 O ATOM 120 CG GLN A 7 -1.004 -1.558 1.114 1.00 92.90 C ATOM 121 HG2 GLN A 7 -0.048 -1.688 0.606 1.00 92.90 H ATOM 122 HG3 GLN A 7 -0.837 -0.962 2.011 1.00 92.90 H ATOM 123 CD GLN A 7 -1.542 -2.922 1.523 1.00 92.90 C ATOM 124 NE2 GLN A 7 -1.007 -3.997 0.988 1.00 92.90 N ATOM 125 HE21 GLN A 7 -0.393 -3.911 0.191 1.00 92.90 H ATOM 126 HE22 GLN A 7 -1.460 -4.878 1.186 1.00 92.90 H ATOM 127 OE1 GLN A 7 -2.434 -3.038 2.351 1.00 92.90 O ATOM 128 N ARG A 8 -3.295 1.468 -1.560 1.00 91.95 N ATOM 129 H ARG A 8 -3.792 1.490 -0.681 1.00 91.95 H ATOM 130 CA ARG A 8 -3.963 1.990 -2.766 1.00 91.95 C ATOM 131 HA ARG A 8 -3.985 1.203 -3.520 1.00 91.95 H ATOM 132 C ARG A 8 -3.183 3.121 -3.436 1.00 91.95 C ATOM 133 CB ARG A 8 -5.400 2.439 -2.449 1.00 91.95 C ATOM 134 HB2 ARG A 8 -5.727 3.117 -3.238 1.00 91.95 H ATOM 135 HB3 ARG A 8 -5.438 2.973 -1.500 1.00 91.95 H ATOM 136 O ARG A 8 -3.090 3.139 -4.654 1.00 91.95 O ATOM 137 CG ARG A 8 -6.355 1.239 -2.428 1.00 91.95 C ATOM 138 HG2 ARG A 8 -6.191 0.664 -3.340 1.00 91.95 H ATOM 139 HG3 ARG A 8 -6.138 0.590 -1.580 1.00 91.95 H ATOM 140 CD ARG A 8 -7.831 1.661 -2.421 1.00 91.95 C ATOM 141 HD2 ARG A 8 -8.390 0.872 -2.925 1.00 91.95 H ATOM 142 HD3 ARG A 8 -7.954 2.577 -2.998 1.00 91.95 H ATOM 143 NE ARG A 8 -8.383 1.832 -1.063 1.00 91.95 N ATOM 144 HE ARG A 8 -7.717 1.813 -0.304 1.00 91.95 H ATOM 145 NH1 ARG A 8 -10.580 2.000 -1.724 1.00 91.95 N ATOM 146 HH11 ARG A 8 -10.284 1.975 -2.689 1.00 91.95 H ATOM 147 HH12 ARG A 8 -11.562 2.122 -1.519 1.00 91.95 H ATOM 148 NH2 ARG A 8 -10.085 2.034 0.448 1.00 91.95 N ATOM 149 HH21 ARG A 8 -9.410 2.131 1.192 1.00 91.95 H ATOM 150 HH22 ARG A 8 -11.071 2.166 0.622 1.00 91.95 H ATOM 151 CZ ARG A 8 -9.673 1.953 -0.787 1.00 91.95 C ATOM 152 N ILE A 9 -2.597 4.028 -2.653 1.00 93.97 N ATOM 153 H ILE A 9 -2.763 3.980 -1.658 1.00 93.97 H ATOM 154 CA ILE A 9 -1.756 5.107 -3.190 1.00 93.97 C ATOM 155 HA ILE A 9 -2.299 5.609 -3.990 1.00 93.97 H ATOM 156 C ILE A 9 -0.482 4.534 -3.822 1.00 93.97 C ATOM 157 CB ILE A 9 -1.441 6.154 -2.098 1.00 93.97 C ATOM 158 HB ILE A 9 -1.003 5.642 -1.241 1.00 93.97 H ATOM 159 O ILE A 9 -0.115 4.947 -4.916 1.00 93.97 O ATOM 160 CG1 ILE A 9 -2.739 6.865 -1.648 1.00 93.97 C ATOM 161 HG12 ILE A 9 -3.514 6.128 -1.436 1.00 93.97 H ATOM 162 HG13 ILE A 9 -3.104 7.496 -2.458 1.00 93.97 H ATOM 163 CG2 ILE A 9 -0.427 7.194 -2.614 1.00 93.97 C ATOM 164 HG21 ILE A 9 -0.810 7.680 -3.511 1.00 93.97 H ATOM 165 HG22 ILE A 9 -0.225 7.954 -1.859 1.00 93.97 H ATOM 166 HG23 ILE A 9 0.526 6.723 -2.853 1.00 93.97 H ATOM 167 CD1 ILE A 9 -2.569 7.721 -0.387 1.00 93.97 C ATOM 168 HD11 ILE A 9 -2.140 7.121 0.416 1.00 93.97 H ATOM 169 HD12 ILE A 9 -1.928 8.580 -0.585 1.00 93.97 H ATOM 170 HD13 ILE A 9 -3.545 8.091 -0.072 1.00 93.97 H ATOM 171 N LYS A 10 0.179 3.566 -3.175 1.00 93.32 N ATOM 172 H LYS A 10 -0.180 3.244 -2.288 1.00 93.32 H ATOM 173 CA LYS A 10 1.376 2.920 -3.736 1.00 93.32 C ATOM 174 HA LYS A 10 2.086 3.694 -4.028 1.00 93.32 H ATOM 175 C LYS A 10 1.087 2.164 -5.032 1.00 93.32 C ATOM 176 CB LYS A 10 2.036 1.992 -2.708 1.00 93.32 C ATOM 177 HB2 LYS A 10 2.686 1.302 -3.246 1.00 93.32 H ATOM 178 HB3 LYS A 10 1.281 1.411 -2.179 1.00 93.32 H ATOM 179 O LYS A 10 1.872 2.286 -5.964 1.00 93.32 O ATOM 180 CG LYS A 10 2.897 2.794 -1.725 1.00 93.32 C ATOM 181 HG2 LYS A 10 2.274 3.434 -1.100 1.00 93.32 H ATOM 182 HG3 LYS A 10 3.564 3.433 -2.302 1.00 93.32 H ATOM 183 CD LYS A 10 3.770 1.886 -0.853 1.00 93.32 C ATOM 184 HD2 LYS A 10 4.180 1.080 -1.462 1.00 93.32 H ATOM 185 HD3 LYS A 10 4.602 2.483 -0.480 1.00 93.32 H ATOM 186 CE LYS A 10 2.995 1.323 0.335 1.00 93.32 C ATOM 187 HE2 LYS A 10 2.121 0.788 -0.036 1.00 93.32 H ATOM 188 HE3 LYS A 10 2.660 2.178 0.923 1.00 93.32 H ATOM 189 NZ LYS A 10 3.864 0.441 1.150 1.00 93.32 N ATOM 190 HZ1 LYS A 10 4.185 -0.335 0.589 1.00 93.32 H ATOM 191 HZ2 LYS A 10 3.375 0.090 1.962 1.00 93.32 H ATOM 192 HZ3 LYS A 10 4.682 0.952 1.452 1.00 93.32 H ATOM 193 N ASP A 11 -0.016 1.425 -5.101 1.00 94.42 N ATOM 194 H ASP A 11 -0.585 1.309 -4.274 1.00 94.42 H ATOM 195 CA ASP A 11 -0.443 0.741 -6.328 1.00 94.42 C ATOM 196 HA ASP A 11 0.371 0.120 -6.701 1.00 94.42 H ATOM 197 C ASP A 11 -0.773 1.740 -7.444 1.00 94.42 C ATOM 198 CB ASP A 11 -1.645 -0.168 -6.031 1.00 94.42 C ATOM 199 HB2 ASP A 11 -2.201 -0.334 -6.954 1.00 94.42 H ATOM 200 HB3 ASP A 11 -2.317 0.315 -5.322 1.00 94.42 H ATOM 201 O ASP A 11 -0.349 1.557 -8.581 1.00 94.42 O ATOM 202 CG ASP A 11 -1.192 -1.531 -5.505 1.00 94.42 C ATOM 203 OD1 ASP A 11 -0.608 -2.290 -6.307 1.00 94.42 O ATOM 204 OD2 ASP A 11 -1.398 -1.797 -4.295 1.00 94.42 O ATOM 205 N PHE A 12 -1.453 2.842 -7.115 1.00 93.72 N ATOM 206 H PHE A 12 -1.809 2.932 -6.174 1.00 93.72 H ATOM 207 CA PHE A 12 -1.746 3.907 -8.074 1.00 93.72 C ATOM 208 HA PHE A 12 -2.270 3.472 -8.925 1.00 93.72 H ATOM 209 C PHE A 12 -0.470 4.562 -8.620 1.00 93.72 C ATOM 210 CB PHE A 12 -2.663 4.933 -7.402 1.00 93.72 C ATOM 211 HB2 PHE A 12 -2.132 5.415 -6.581 1.00 93.72 H ATOM 212 HB3 PHE A 12 -3.520 4.410 -6.978 1.00 93.72 H ATOM 213 O PHE A 12 -0.330 4.723 -9.829 1.00 93.72 O ATOM 214 CG PHE A 12 -3.190 5.989 -8.346 1.00 93.72 C ATOM 215 CD1 PHE A 12 -2.666 7.294 -8.326 1.00 93.72 C ATOM 216 HD1 PHE A 12 -1.864 7.550 -7.649 1.00 93.72 H ATOM 217 CD2 PHE A 12 -4.218 5.660 -9.249 1.00 93.72 C ATOM 218 HD2 PHE A 12 -4.612 4.654 -9.279 1.00 93.72 H ATOM 219 CE1 PHE A 12 -3.185 8.271 -9.194 1.00 93.72 C ATOM 220 HE1 PHE A 12 -2.779 9.271 -9.185 1.00 93.72 H ATOM 221 CE2 PHE A 12 -4.721 6.631 -10.130 1.00 93.72 C ATOM 222 HE2 PHE A 12 -5.496 6.373 -10.838 1.00 93.72 H ATOM 223 CZ PHE A 12 -4.204 7.937 -10.103 1.00 93.72 C ATOM 224 HZ PHE A 12 -4.582 8.683 -10.787 1.00 93.72 H ATOM 225 N LEU A 13 0.489 4.879 -7.742 1.00 94.46 N ATOM 226 H LEU A 13 0.306 4.729 -6.760 1.00 94.46 H ATOM 227 CA LEU A 13 1.789 5.424 -8.139 1.00 94.46 C ATOM 228 HA LEU A 13 1.628 6.303 -8.763 1.00 94.46 H ATOM 229 C LEU A 13 2.586 4.437 -8.998 1.00 94.46 C ATOM 230 CB LEU A 13 2.597 5.821 -6.891 1.00 94.46 C ATOM 231 HB2 LEU A 13 2.599 4.979 -6.198 1.00 94.46 H ATOM 232 HB3 LEU A 13 3.629 6.000 -7.193 1.00 94.46 H ATOM 233 O LEU A 13 3.210 4.859 -9.959 1.00 94.46 O ATOM 234 CG LEU A 13 2.087 7.078 -6.164 1.00 94.46 C ATOM 235 HG LEU A 13 1.029 6.970 -5.926 1.00 94.46 H ATOM 236 CD1 LEU A 13 2.864 7.253 -4.857 1.00 94.46 C ATOM 237 HD11 LEU A 13 2.723 6.374 -4.228 1.00 94.46 H ATOM 238 HD12 LEU A 13 3.925 7.381 -5.073 1.00 94.46 H ATOM 239 HD13 LEU A 13 2.497 8.133 -4.329 1.00 94.46 H ATOM 240 CD2 LEU A 13 2.260 8.348 -6.998 1.00 94.46 C ATOM 241 HD21 LEU A 13 1.952 9.219 -6.419 1.00 94.46 H ATOM 242 HD22 LEU A 13 3.303 8.465 -7.295 1.00 94.46 H ATOM 243 HD23 LEU A 13 1.641 8.299 -7.893 1.00 94.46 H ATOM 244 N ARG A 14 2.536 3.134 -8.701 1.00 93.20 N ATOM 245 H ARG A 14 2.002 2.852 -7.890 1.00 93.20 H ATOM 246 CA ARG A 14 3.225 2.092 -9.479 1.00 93.20 C ATOM 247 HA ARG A 14 4.248 2.417 -9.668 1.00 93.20 H ATOM 248 C ARG A 14 2.626 1.853 -10.869 1.00 93.20 C ATOM 249 CB ARG A 14 3.232 0.796 -8.656 1.00 93.20 C ATOM 250 HB2 ARG A 14 3.562 1.031 -7.644 1.00 93.20 H ATOM 251 HB3 ARG A 14 2.222 0.389 -8.607 1.00 93.20 H ATOM 252 O ARG A 14 3.276 1.234 -11.693 1.00 93.20 O ATOM 253 CG ARG A 14 4.184 -0.255 -9.239 1.00 93.20 C ATOM 254 HG2 ARG A 14 3.837 -0.595 -10.215 1.00 93.20 H ATOM 255 HG3 ARG A 14 5.175 0.187 -9.344 1.00 93.20 H ATOM 256 CD ARG A 14 4.261 -1.474 -8.328 1.00 93.20 C ATOM 257 HD2 ARG A 14 3.306 -1.997 -8.379 1.00 93.20 H ATOM 258 HD3 ARG A 14 4.435 -1.146 -7.304 1.00 93.20 H ATOM 259 NE ARG A 14 5.366 -2.349 -8.753 1.00 93.20 N ATOM 260 HE ARG A 14 6.063 -1.917 -9.343 1.00 93.20 H ATOM 261 NH1 ARG A 14 4.577 -4.306 -7.861 1.00 93.20 N ATOM 262 HH11 ARG A 14 3.722 -3.823 -7.624 1.00 93.20 H ATOM 263 HH12 ARG A 14 4.641 -5.309 -7.764 1.00 93.20 H ATOM 264 NH2 ARG A 14 6.548 -4.279 -8.921 1.00 93.20 N ATOM 265 HH21 ARG A 14 6.630 -5.277 -8.786 1.00 93.20 H ATOM 266 HH22 ARG A 14 7.239 -3.790 -9.471 1.00 93.20 H ATOM 267 CZ ARG A 14 5.491 -3.637 -8.509 1.00 93.20 C ATOM 268 N ASN A 15 1.385 2.272 -11.101 1.00 93.24 N ATOM 269 H ASN A 15 0.867 2.687 -10.340 1.00 93.24 H ATOM 270 CA ASN A 15 0.759 2.212 -12.421 1.00 93.24 C ATOM 271 HA ASN A 15 1.220 1.418 -13.009 1.00 93.24 H ATOM 272 C ASN A 15 0.950 3.513 -13.223 1.00 93.24 C ATOM 273 CB ASN A 15 -0.720 1.863 -12.208 1.00 93.24 C ATOM 274 HB2 ASN A 15 -1.227 2.699 -11.725 1.00 93.24 H ATOM 275 HB3 ASN A 15 -0.797 0.990 -11.560 1.00 93.24 H ATOM 276 O ASN A 15 0.698 3.534 -14.423 1.00 93.24 O ATOM 277 CG ASN A 15 -1.409 1.519 -13.514 1.00 93.24 C ATOM 278 ND2 ASN A 15 -2.372 2.301 -13.940 1.00 93.24 N ATOM 279 HD21 ASN A 15 -2.482 3.213 -13.520 1.00 93.24 H ATOM 280 HD22 ASN A 15 -2.688 2.091 -14.876 1.00 93.24 H ATOM 281 OD1 ASN A 15 -1.120 0.525 -14.153 1.00 93.24 O ATOM 282 N LEU A 16 1.322 4.608 -12.550 1.00 90.75 N ATOM 283 H LEU A 16 1.505 4.508 -11.562 1.00 90.75 H ATOM 284 CA LEU A 16 1.631 5.904 -13.164 1.00 90.75 C ATOM 285 HA LEU A 16 1.091 6.000 -14.106 1.00 90.75 H ATOM 286 C LEU A 16 3.115 6.057 -13.509 1.00 90.75 C ATOM 287 CB LEU A 16 1.202 7.023 -12.199 1.00 90.75 C ATOM 288 HB2 LEU A 16 1.887 7.865 -12.288 1.00 90.75 H ATOM 289 HB3 LEU A 16 1.278 6.657 -11.175 1.00 90.75 H ATOM 290 O LEU A 16 3.431 6.724 -14.491 1.00 90.75 O ATOM 291 CG LEU A 16 -0.220 7.526 -12.473 1.00 90.75 C ATOM 292 HG LEU A 16 -0.880 6.686 -12.687 1.00 90.75 H ATOM 293 CD1 LEU A 16 -0.740 8.249 -11.238 1.00 90.75 C ATOM 294 HD11 LEU A 16 -1.733 8.644 -11.451 1.00 90.75 H ATOM 295 HD12 LEU A 16 -0.798 7.537 -10.415 1.00 90.75 H ATOM 296 HD13 LEU A 16 -0.070 9.067 -10.970 1.00 90.75 H ATOM 297 CD2 LEU A 16 -0.251 8.518 -13.639 1.00 90.75 C ATOM 298 HD21 LEU A 16 0.378 9.381 -13.422 1.00 90.75 H ATOM 299 HD22 LEU A 16 0.122 8.034 -14.541 1.00 90.75 H ATOM 300 HD23 LEU A 16 -1.275 8.847 -13.820 1.00 90.75 H ATOM 301 N VAL A 17 3.992 5.488 -12.676 1.00 81.52 N ATOM 302 H VAL A 17 3.621 4.968 -11.894 1.00 81.52 H ATOM 303 CA VAL A 17 5.412 5.257 -12.984 1.00 81.52 C ATOM 304 HA VAL A 17 5.812 6.086 -13.569 1.00 81.52 H ATOM 305 C VAL A 17 5.523 4.026 -13.865 1.00 81.52 C ATOM 306 CB VAL A 17 6.235 5.063 -11.701 1.00 81.52 C ATOM 307 HB VAL A 17 5.837 4.215 -11.144 1.00 81.52 H ATOM 308 O VAL A 17 6.201 4.124 -14.907 1.00 81.52 O ATOM 309 CG1 VAL A 17 7.711 4.794 -12.021 1.00 81.52 C ATOM 310 HG11 VAL A 17 7.804 3.861 -12.578 1.00 81.52 H ATOM 311 HG12 VAL A 17 8.287 4.706 -11.100 1.00 81.52 H ATOM 312 HG13 VAL A 17 8.110 5.603 -12.633 1.00 81.52 H ATOM 313 CG2 VAL A 17 6.178 6.309 -10.807 1.00 81.52 C ATOM 314 HG21 VAL A 17 6.552 7.170 -11.361 1.00 81.52 H ATOM 315 HG22 VAL A 17 6.784 6.155 -9.914 1.00 81.52 H ATOM 316 HG23 VAL A 17 5.149 6.506 -10.506 1.00 81.52 H ATOM 317 OXT VAL A 17 4.978 2.997 -13.416 1.00 81.52 O TER 318 VAL A 17 END