ATOM 1 N GLY A 1 -23.526 0.489 12.396 1.00 76.74 N ATOM 2 H GLY A 1 -23.024 -0.230 12.898 1.00 76.74 H ATOM 3 H2 GLY A 1 -23.996 1.088 13.061 1.00 76.74 H ATOM 4 H3 GLY A 1 -24.212 0.046 11.801 1.00 76.74 H ATOM 5 CA GLY A 1 -22.571 1.271 11.590 1.00 76.74 C ATOM 6 HA2 GLY A 1 -21.865 1.781 12.245 1.00 76.74 H ATOM 7 HA3 GLY A 1 -23.095 2.005 10.978 1.00 76.74 H ATOM 8 C GLY A 1 -21.793 0.323 10.706 1.00 76.74 C ATOM 9 O GLY A 1 -21.237 -0.631 11.233 1.00 76.74 O ATOM 10 N ASN A 2 -21.808 0.518 9.386 1.00 80.77 N ATOM 11 H ASN A 2 -22.239 1.349 9.008 1.00 80.77 H ATOM 12 CA ASN A 2 -21.070 -0.327 8.441 1.00 80.77 C ATOM 13 HA ASN A 2 -21.207 -1.375 8.707 1.00 80.77 H ATOM 14 C ASN A 2 -19.560 -0.041 8.555 1.00 80.77 C ATOM 15 CB ASN A 2 -21.622 -0.109 7.009 1.00 80.77 C ATOM 16 HB2 ASN A 2 -22.030 0.896 6.901 1.00 80.77 H ATOM 17 HB3 ASN A 2 -20.807 -0.197 6.289 1.00 80.77 H ATOM 18 O ASN A 2 -19.018 0.759 7.806 1.00 80.77 O ATOM 19 CG ASN A 2 -22.644 -1.151 6.591 1.00 80.77 C ATOM 20 ND2 ASN A 2 -23.734 -0.756 5.976 1.00 80.77 N ATOM 21 HD21 ASN A 2 -24.381 -1.479 5.695 1.00 80.77 H ATOM 22 HD22 ASN A 2 -23.873 0.212 5.723 1.00 80.77 H ATOM 23 OD1 ASN A 2 -22.460 -2.338 6.795 1.00 80.77 O ATOM 24 N ASN A 3 -18.888 -0.689 9.509 1.00 81.72 N ATOM 25 H ASN A 3 -19.420 -1.274 10.138 1.00 81.72 H ATOM 26 CA ASN A 3 -17.435 -0.628 9.724 1.00 81.72 C ATOM 27 HA ASN A 3 -17.091 0.373 9.463 1.00 81.72 H ATOM 28 C ASN A 3 -16.686 -1.571 8.762 1.00 81.72 C ATOM 29 CB ASN A 3 -17.136 -0.885 11.224 1.00 81.72 C ATOM 30 HB2 ASN A 3 -16.307 -1.581 11.354 1.00 81.72 H ATOM 31 HB3 ASN A 3 -18.001 -1.334 11.712 1.00 81.72 H ATOM 32 O ASN A 3 -15.825 -2.350 9.164 1.00 81.72 O ATOM 33 CG ASN A 3 -16.729 0.367 11.975 1.00 81.72 C ATOM 34 ND2 ASN A 3 -17.101 0.483 13.227 1.00 81.72 N ATOM 35 HD21 ASN A 3 -17.527 -0.293 13.713 1.00 81.72 H ATOM 36 HD22 ASN A 3 -16.735 1.293 13.707 1.00 81.72 H ATOM 37 OD1 ASN A 3 -16.073 1.253 11.463 1.00 81.72 O ATOM 38 N ARG A 4 -17.060 -1.570 7.478 1.00 85.14 N ATOM 39 H ARG A 4 -17.670 -0.825 7.170 1.00 85.14 H ATOM 40 CA ARG A 4 -16.309 -2.331 6.477 1.00 85.14 C ATOM 41 HA ARG A 4 -15.939 -3.242 6.946 1.00 85.14 H ATOM 42 C ARG A 4 -15.110 -1.487 6.049 1.00 85.14 C ATOM 43 CB ARG A 4 -17.194 -2.740 5.296 1.00 85.14 C ATOM 44 HB2 ARG A 4 -16.555 -3.063 4.474 1.00 85.14 H ATOM 45 HB3 ARG A 4 -17.787 -1.888 4.962 1.00 85.14 H ATOM 46 O ARG A 4 -15.330 -0.351 5.628 1.00 85.14 O ATOM 47 CG ARG A 4 -18.107 -3.904 5.699 1.00 85.14 C ATOM 48 HG2 ARG A 4 -17.480 -4.735 6.022 1.00 85.14 H ATOM 49 HG3 ARG A 4 -18.744 -3.611 6.533 1.00 85.14 H ATOM 50 CD ARG A 4 -18.992 -4.347 4.526 1.00 85.14 C ATOM 51 HD2 ARG A 4 -18.598 -3.937 3.596 1.00 85.14 H ATOM 52 HD3 ARG A 4 -19.991 -3.939 4.680 1.00 85.14 H ATOM 53 NE ARG A 4 -19.024 -5.818 4.407 1.00 85.14 N ATOM 54 HE ARG A 4 -18.160 -6.300 4.612 1.00 85.14 H ATOM 55 NH1 ARG A 4 -21.197 -6.068 3.698 1.00 85.14 N ATOM 56 HH11 ARG A 4 -21.951 -6.664 3.387 1.00 85.14 H ATOM 57 HH12 ARG A 4 -21.344 -5.074 3.806 1.00 85.14 H ATOM 58 NH2 ARG A 4 -19.879 -7.857 3.879 1.00 85.14 N ATOM 59 HH21 ARG A 4 -18.999 -8.294 4.115 1.00 85.14 H ATOM 60 HH22 ARG A 4 -20.640 -8.431 3.544 1.00 85.14 H ATOM 61 CZ ARG A 4 -20.031 -6.568 3.996 1.00 85.14 C ATOM 62 N PRO A 5 -13.872 -2.000 6.147 1.00 88.22 N ATOM 63 CA PRO A 5 -12.715 -1.282 5.638 1.00 88.22 C ATOM 64 HA PRO A 5 -12.612 -0.326 6.153 1.00 88.22 H ATOM 65 C PRO A 5 -12.921 -1.034 4.142 1.00 88.22 C ATOM 66 CB PRO A 5 -11.499 -2.160 5.953 1.00 88.22 C ATOM 67 HB2 PRO A 5 -10.740 -2.108 5.173 1.00 88.22 H ATOM 68 HB3 PRO A 5 -11.076 -1.856 6.910 1.00 88.22 H ATOM 69 O PRO A 5 -13.134 -1.969 3.368 1.00 88.22 O ATOM 70 CG PRO A 5 -12.081 -3.567 6.084 1.00 88.22 C ATOM 71 HG2 PRO A 5 -12.139 -4.029 5.099 1.00 88.22 H ATOM 72 HG3 PRO A 5 -11.495 -4.186 6.763 1.00 88.22 H ATOM 73 CD PRO A 5 -13.491 -3.325 6.615 1.00 88.22 C ATOM 74 HD2 PRO A 5 -13.486 -3.337 7.705 1.00 88.22 H ATOM 75 HD3 PRO A 5 -14.155 -4.098 6.228 1.00 88.22 H ATOM 76 N VAL A 6 -12.921 0.237 3.746 1.00 89.56 N ATOM 77 H VAL A 6 -12.775 0.963 4.433 1.00 89.56 H ATOM 78 CA VAL A 6 -12.969 0.619 2.335 1.00 89.56 C ATOM 79 HA VAL A 6 -13.702 -0.004 1.821 1.00 89.56 H ATOM 80 C VAL A 6 -11.590 0.333 1.759 1.00 89.56 C ATOM 81 CB VAL A 6 -13.383 2.092 2.155 1.00 89.56 C ATOM 82 HB VAL A 6 -12.677 2.735 2.680 1.00 89.56 H ATOM 83 O VAL A 6 -10.592 0.855 2.250 1.00 89.56 O ATOM 84 CG1 VAL A 6 -13.408 2.494 0.674 1.00 89.56 C ATOM 85 HG11 VAL A 6 -12.406 2.430 0.249 1.00 89.56 H ATOM 86 HG12 VAL A 6 -13.746 3.526 0.578 1.00 89.56 H ATOM 87 HG13 VAL A 6 -14.080 1.843 0.114 1.00 89.56 H ATOM 88 CG2 VAL A 6 -14.787 2.335 2.729 1.00 89.56 C ATOM 89 HG21 VAL A 6 -14.802 2.125 3.798 1.00 89.56 H ATOM 90 HG22 VAL A 6 -15.513 1.693 2.230 1.00 89.56 H ATOM 91 HG23 VAL A 6 -15.069 3.378 2.583 1.00 89.56 H ATOM 92 N TYR A 7 -11.524 -0.515 0.735 1.00 94.55 N ATOM 93 H TYR A 7 -12.372 -0.947 0.397 1.00 94.55 H ATOM 94 CA TYR A 7 -10.292 -0.706 -0.019 1.00 94.55 C ATOM 95 HA TYR A 7 -9.485 -0.957 0.670 1.00 94.55 H ATOM 96 C TYR A 7 -9.939 0.605 -0.729 1.00 94.55 C ATOM 97 CB TYR A 7 -10.460 -1.866 -1.008 1.00 94.55 C ATOM 98 HB2 TYR A 7 -11.354 -1.697 -1.608 1.00 94.55 H ATOM 99 HB3 TYR A 7 -10.609 -2.789 -0.448 1.00 94.55 H ATOM 100 O TYR A 7 -10.678 1.056 -1.605 1.00 94.55 O ATOM 101 CG TYR A 7 -9.273 -2.042 -1.935 1.00 94.55 C ATOM 102 CD1 TYR A 7 -9.332 -1.551 -3.254 1.00 94.55 C ATOM 103 HD1 TYR A 7 -10.224 -1.055 -3.605 1.00 94.55 H ATOM 104 CD2 TYR A 7 -8.098 -2.661 -1.467 1.00 94.55 C ATOM 105 HD2 TYR A 7 -8.047 -3.031 -0.453 1.00 94.55 H ATOM 106 CE1 TYR A 7 -8.222 -1.690 -4.108 1.00 94.55 C ATOM 107 HE1 TYR A 7 -8.260 -1.321 -5.123 1.00 94.55 H ATOM 108 CE2 TYR A 7 -6.983 -2.796 -2.317 1.00 94.55 C ATOM 109 HE2 TYR A 7 -6.081 -3.264 -1.953 1.00 94.55 H ATOM 110 OH TYR A 7 -5.974 -2.428 -4.467 1.00 94.55 O ATOM 111 HH TYR A 7 -5.248 -2.889 -4.038 1.00 94.55 H ATOM 112 CZ TYR A 7 -7.046 -2.310 -3.641 1.00 94.55 C ATOM 113 N ILE A 8 -8.823 1.221 -0.340 1.00 91.66 N ATOM 114 H ILE A 8 -8.281 0.815 0.410 1.00 91.66 H ATOM 115 CA ILE A 8 -8.275 2.399 -1.012 1.00 91.66 C ATOM 116 HA ILE A 8 -9.059 2.843 -1.626 1.00 91.66 H ATOM 117 C ILE A 8 -7.126 1.915 -1.903 1.00 91.66 C ATOM 118 CB ILE A 8 -7.840 3.491 -0.009 1.00 91.66 C ATOM 119 HB ILE A 8 -7.048 3.093 0.625 1.00 91.66 H ATOM 120 O ILE A 8 -6.146 1.381 -1.378 1.00 91.66 O ATOM 121 CG1 ILE A 8 -9.033 3.903 0.887 1.00 91.66 C ATOM 122 HG12 ILE A 8 -9.845 4.276 0.264 1.00 91.66 H ATOM 123 HG13 ILE A 8 -9.397 3.026 1.423 1.00 91.66 H ATOM 124 CG2 ILE A 8 -7.290 4.709 -0.779 1.00 91.66 C ATOM 125 HG21 ILE A 8 -8.070 5.149 -1.401 1.00 91.66 H ATOM 126 HG22 ILE A 8 -6.451 4.417 -1.410 1.00 91.66 H ATOM 127 HG23 ILE A 8 -6.917 5.460 -0.084 1.00 91.66 H ATOM 128 CD1 ILE A 8 -8.699 4.958 1.948 1.00 91.66 C ATOM 129 HD11 ILE A 8 -7.833 4.641 2.529 1.00 91.66 H ATOM 130 HD12 ILE A 8 -9.551 5.075 2.617 1.00 91.66 H ATOM 131 HD13 ILE A 8 -8.496 5.922 1.480 1.00 91.66 H ATOM 132 N PRO A 9 -7.224 2.055 -3.237 1.00 95.10 N ATOM 133 CA PRO A 9 -6.151 1.643 -4.128 1.00 95.10 C ATOM 134 HA PRO A 9 -5.877 0.610 -3.918 1.00 95.10 H ATOM 135 C PRO A 9 -4.919 2.534 -3.945 1.00 95.10 C ATOM 136 CB PRO A 9 -6.729 1.734 -5.541 1.00 95.10 C ATOM 137 HB2 PRO A 9 -5.972 1.992 -6.282 1.00 95.10 H ATOM 138 HB3 PRO A 9 -7.206 0.789 -5.799 1.00 95.10 H ATOM 139 O PRO A 9 -5.023 3.739 -3.711 1.00 95.10 O ATOM 140 CG PRO A 9 -7.794 2.823 -5.415 1.00 95.10 C ATOM 141 HG2 PRO A 9 -8.584 2.706 -6.156 1.00 95.10 H ATOM 142 HG3 PRO A 9 -7.326 3.804 -5.505 1.00 95.10 H ATOM 143 CD PRO A 9 -8.322 2.641 -3.993 1.00 95.10 C ATOM 144 HD2 PRO A 9 -8.617 3.607 -3.585 1.00 95.10 H ATOM 145 HD3 PRO A 9 -9.167 1.953 -3.993 1.00 95.10 H ATOM 146 N GLN A 10 -3.743 1.935 -4.102 1.00 92.91 N ATOM 147 H GLN A 10 -3.725 0.938 -4.266 1.00 92.91 H ATOM 148 CA GLN A 10 -2.473 2.654 -4.061 1.00 92.91 C ATOM 149 HA GLN A 10 -2.482 3.239 -3.141 1.00 92.91 H ATOM 150 C GLN A 10 -2.308 3.612 -5.263 1.00 92.91 C ATOM 151 CB GLN A 10 -1.317 1.649 -3.948 1.00 92.91 C ATOM 152 HB2 GLN A 10 -0.390 2.190 -3.764 1.00 92.91 H ATOM 153 HB3 GLN A 10 -1.510 1.011 -3.086 1.00 92.91 H ATOM 154 O GLN A 10 -2.814 3.320 -6.355 1.00 92.91 O ATOM 155 CG GLN A 10 -1.137 0.773 -5.203 1.00 92.91 C ATOM 156 HG2 GLN A 10 -0.778 1.396 -6.022 1.00 92.91 H ATOM 157 HG3 GLN A 10 -2.091 0.337 -5.499 1.00 92.91 H ATOM 158 CD GLN A 10 -0.154 -0.372 -4.990 1.00 92.91 C ATOM 159 NE2 GLN A 10 0.447 -0.883 -6.041 1.00 92.91 N ATOM 160 HE21 GLN A 10 1.092 -1.636 -5.847 1.00 92.91 H ATOM 161 HE22 GLN A 10 0.313 -0.486 -6.960 1.00 92.91 H ATOM 162 OE1 GLN A 10 0.072 -0.853 -3.895 1.00 92.91 O ATOM 163 N PRO A 11 -1.575 4.732 -5.107 1.00 95.68 N ATOM 164 CA PRO A 11 -1.232 5.623 -6.213 1.00 95.68 C ATOM 165 HA PRO A 11 -2.155 6.045 -6.610 1.00 95.68 H ATOM 166 C PRO A 11 -0.475 4.897 -7.331 1.00 95.68 C ATOM 167 CB PRO A 11 -0.384 6.747 -5.607 1.00 95.68 C ATOM 168 HB2 PRO A 11 0.675 6.505 -5.687 1.00 95.68 H ATOM 169 HB3 PRO A 11 -0.590 7.708 -6.079 1.00 95.68 H ATOM 170 O PRO A 11 0.333 4.002 -7.080 1.00 95.68 O ATOM 171 CG PRO A 11 -0.785 6.744 -4.134 1.00 95.68 C ATOM 172 HG2 PRO A 11 -1.699 7.324 -4.002 1.00 95.68 H ATOM 173 HG3 PRO A 11 0.010 7.130 -3.495 1.00 95.68 H ATOM 174 CD PRO A 11 -1.071 5.272 -3.854 1.00 95.68 C ATOM 175 HD2 PRO A 11 -0.150 4.759 -3.580 1.00 95.68 H ATOM 176 HD3 PRO A 11 -1.805 5.197 -3.052 1.00 95.68 H ATOM 177 N ARG A 12 -0.724 5.296 -8.582 1.00 93.85 N ATOM 178 H ARG A 12 -1.326 6.097 -8.714 1.00 93.85 H ATOM 179 CA ARG A 12 0.001 4.754 -9.739 1.00 93.85 C ATOM 180 HA ARG A 12 0.088 3.677 -9.596 1.00 93.85 H ATOM 181 C ARG A 12 1.421 5.336 -9.790 1.00 93.85 C ATOM 182 CB ARG A 12 -0.749 5.025 -11.052 1.00 93.85 C ATOM 183 HB2 ARG A 12 -0.812 6.101 -11.212 1.00 93.85 H ATOM 184 HB3 ARG A 12 -0.175 4.595 -11.873 1.00 93.85 H ATOM 185 O ARG A 12 1.585 6.513 -9.465 1.00 93.85 O ATOM 186 CG ARG A 12 -2.163 4.428 -11.065 1.00 93.85 C ATOM 187 HG2 ARG A 12 -2.123 3.373 -10.793 1.00 93.85 H ATOM 188 HG3 ARG A 12 -2.773 4.953 -10.330 1.00 93.85 H ATOM 189 CD ARG A 12 -2.793 4.568 -12.461 1.00 93.85 C ATOM 190 HD2 ARG A 12 -2.726 3.617 -12.990 1.00 93.85 H ATOM 191 HD3 ARG A 12 -2.222 5.296 -13.038 1.00 93.85 H ATOM 192 NE ARG A 12 -4.190 5.040 -12.400 1.00 93.85 N ATOM 193 HE ARG A 12 -4.331 6.023 -12.584 1.00 93.85 H ATOM 194 NH1 ARG A 12 -5.224 3.046 -11.910 1.00 93.85 N ATOM 195 HH11 ARG A 12 -6.065 2.518 -11.724 1.00 93.85 H ATOM 196 HH12 ARG A 12 -4.324 2.587 -11.910 1.00 93.85 H ATOM 197 NH2 ARG A 12 -6.443 4.902 -12.136 1.00 93.85 N ATOM 198 HH21 ARG A 12 -7.274 4.358 -11.952 1.00 93.85 H ATOM 199 HH22 ARG A 12 -6.528 5.891 -12.324 1.00 93.85 H ATOM 200 CZ ARG A 12 -5.274 4.327 -12.150 1.00 93.85 C ATOM 201 N PRO A 13 2.429 4.557 -10.220 1.00 95.17 N ATOM 202 CA PRO A 13 3.776 5.080 -10.409 1.00 95.17 C ATOM 203 HA PRO A 13 4.128 5.492 -9.463 1.00 95.17 H ATOM 204 C PRO A 13 3.792 6.178 -11.488 1.00 95.17 C ATOM 205 CB PRO A 13 4.642 3.876 -10.791 1.00 95.17 C ATOM 206 HB2 PRO A 13 5.050 3.422 -9.888 1.00 95.17 H ATOM 207 HB3 PRO A 13 5.446 4.145 -11.476 1.00 95.17 H ATOM 208 O PRO A 13 2.971 6.141 -12.413 1.00 95.17 O ATOM 209 CG PRO A 13 3.646 2.915 -11.438 1.00 95.17 C ATOM 210 HG2 PRO A 13 3.970 1.878 -11.354 1.00 95.17 H ATOM 211 HG3 PRO A 13 3.502 3.189 -12.483 1.00 95.17 H ATOM 212 CD PRO A 13 2.356 3.172 -10.660 1.00 95.17 C ATOM 213 HD2 PRO A 13 1.496 2.996 -11.307 1.00 95.17 H ATOM 214 HD3 PRO A 13 2.315 2.519 -9.789 1.00 95.17 H ATOM 215 N PRO A 14 4.716 7.151 -11.392 1.00 94.82 N ATOM 216 CA PRO A 14 4.887 8.161 -12.428 1.00 94.82 C ATOM 217 HA PRO A 14 3.955 8.708 -12.567 1.00 94.82 H ATOM 218 C PRO A 14 5.283 7.496 -13.753 1.00 94.82 C ATOM 219 CB PRO A 14 5.963 9.114 -11.899 1.00 94.82 C ATOM 220 HB2 PRO A 14 5.490 9.915 -11.331 1.00 94.82 H ATOM 221 HB3 PRO A 14 6.576 9.529 -12.700 1.00 94.82 H ATOM 222 O PRO A 14 6.088 6.565 -13.777 1.00 94.82 O ATOM 223 CG PRO A 14 6.786 8.239 -10.953 1.00 94.82 C ATOM 224 HG2 PRO A 14 7.524 7.676 -11.525 1.00 94.82 H ATOM 225 HG3 PRO A 14 7.273 8.827 -10.176 1.00 94.82 H ATOM 226 CD PRO A 14 5.750 7.279 -10.373 1.00 94.82 C ATOM 227 HD2 PRO A 14 5.316 7.705 -9.469 1.00 94.82 H ATOM 228 HD3 PRO A 14 6.220 6.320 -10.152 1.00 94.82 H ATOM 229 N HIS A 15 4.714 7.973 -14.861 1.00 92.18 N ATOM 230 H HIS A 15 4.080 8.756 -14.793 1.00 92.18 H ATOM 231 CA HIS A 15 5.069 7.480 -16.190 1.00 92.18 C ATOM 232 HA HIS A 15 5.047 6.391 -16.147 1.00 92.18 H ATOM 233 C HIS A 15 6.484 7.962 -16.558 1.00 92.18 C ATOM 234 CB HIS A 15 4.023 7.937 -17.219 1.00 92.18 C ATOM 235 HB2 HIS A 15 4.336 8.874 -17.680 1.00 92.18 H ATOM 236 HB3 HIS A 15 3.073 8.117 -16.717 1.00 92.18 H ATOM 237 O HIS A 15 6.776 9.144 -16.337 1.00 92.18 O ATOM 238 CG HIS A 15 3.769 6.908 -18.290 1.00 92.18 C ATOM 239 CD2 HIS A 15 4.297 6.868 -19.553 1.00 92.18 C ATOM 240 HD2 HIS A 15 4.998 7.572 -19.977 1.00 92.18 H ATOM 241 ND1 HIS A 15 2.937 5.817 -18.160 1.00 92.18 N ATOM 242 HD1 HIS A 15 2.409 5.564 -17.338 1.00 92.18 H ATOM 243 CE1 HIS A 15 2.956 5.139 -19.319 1.00 92.18 C ATOM 244 HE1 HIS A 15 2.404 4.234 -19.526 1.00 92.18 H ATOM 245 NE2 HIS A 15 3.769 5.742 -20.194 1.00 92.18 N ATOM 246 N PRO A 16 7.360 7.105 -17.118 1.00 93.48 N ATOM 247 CA PRO A 16 8.649 7.551 -17.632 1.00 93.48 C ATOM 248 HA PRO A 16 9.250 7.930 -16.806 1.00 93.48 H ATOM 249 C PRO A 16 8.437 8.652 -18.678 1.00 93.48 C ATOM 250 CB PRO A 16 9.324 6.308 -18.230 1.00 93.48 C ATOM 251 HB2 PRO A 16 10.397 6.300 -18.038 1.00 93.48 H ATOM 252 HB3 PRO A 16 9.134 6.251 -19.302 1.00 93.48 H ATOM 253 O PRO A 16 7.675 8.466 -19.627 1.00 93.48 O ATOM 254 CG PRO A 16 8.618 5.141 -17.540 1.00 93.48 C ATOM 255 HG2 PRO A 16 8.617 4.244 -18.159 1.00 93.48 H ATOM 256 HG3 PRO A 16 9.094 4.942 -16.579 1.00 93.48 H ATOM 257 CD PRO A 16 7.206 5.671 -17.308 1.00 93.48 C ATOM 258 HD2 PRO A 16 6.590 5.484 -18.187 1.00 93.48 H ATOM 259 HD3 PRO A 16 6.777 5.191 -16.428 1.00 93.48 H ATOM 260 N ARG A 17 9.095 9.804 -18.502 1.00 88.93 N ATOM 261 H ARG A 17 9.703 9.882 -17.699 1.00 88.93 H ATOM 262 CA ARG A 17 9.271 10.771 -19.590 1.00 88.93 C ATOM 263 HA ARG A 17 8.377 10.823 -20.211 1.00 88.93 H ATOM 264 C ARG A 17 10.387 10.226 -20.476 1.00 88.93 C ATOM 265 CB ARG A 17 9.605 12.178 -19.060 1.00 88.93 C ATOM 266 HB2 ARG A 17 10.318 12.104 -18.239 1.00 88.93 H ATOM 267 HB3 ARG A 17 10.079 12.736 -19.867 1.00 88.93 H ATOM 268 O ARG A 17 11.553 10.375 -20.118 1.00 88.93 O ATOM 269 CG ARG A 17 8.364 12.960 -18.614 1.00 88.93 C ATOM 270 HG2 ARG A 17 7.653 13.008 -19.439 1.00 88.93 H ATOM 271 HG3 ARG A 17 7.898 12.450 -17.771 1.00 88.93 H ATOM 272 CD ARG A 17 8.759 14.384 -18.201 1.00 88.93 C ATOM 273 HD2 ARG A 17 9.270 14.856 -19.040 1.00 88.93 H ATOM 274 HD3 ARG A 17 9.467 14.324 -17.374 1.00 88.93 H ATOM 275 NE ARG A 17 7.576 15.198 -17.850 1.00 88.93 N ATOM 276 HE ARG A 17 6.908 15.332 -18.596 1.00 88.93 H ATOM 277 NH1 ARG A 17 8.091 15.674 -15.657 1.00 88.93 N ATOM 278 HH11 ARG A 17 7.882 16.148 -14.790 1.00 88.93 H ATOM 279 HH12 ARG A 17 8.939 15.134 -15.755 1.00 88.93 H ATOM 280 NH2 ARG A 17 6.232 16.507 -16.562 1.00 88.93 N ATOM 281 HH21 ARG A 17 5.616 16.640 -17.352 1.00 88.93 H ATOM 282 HH22 ARG A 17 6.032 16.963 -15.684 1.00 88.93 H ATOM 283 CZ ARG A 17 7.309 15.784 -16.695 1.00 88.93 C ATOM 284 N ILE A 18 10.010 9.532 -21.547 1.00 87.53 N ATOM 285 H ILE A 18 9.019 9.460 -21.730 1.00 87.53 H ATOM 286 CA ILE A 18 10.883 9.326 -22.710 1.00 87.53 C ATOM 287 HA ILE A 18 11.925 9.375 -22.395 1.00 87.53 H ATOM 288 C ILE A 18 10.735 10.502 -23.668 1.00 87.53 C ATOM 289 CB ILE A 18 10.660 7.968 -23.401 1.00 87.53 C ATOM 290 HB ILE A 18 11.243 7.982 -24.322 1.00 87.53 H ATOM 291 O ILE A 18 9.603 11.032 -23.763 1.00 87.53 O ATOM 292 CG1 ILE A 18 9.180 7.724 -23.772 1.00 87.53 C ATOM 293 HG12 ILE A 18 8.788 8.608 -24.273 1.00 87.53 H ATOM 294 HG13 ILE A 18 8.593 7.559 -22.868 1.00 87.53 H ATOM 295 CG2 ILE A 18 11.224 6.858 -22.498 1.00 87.53 C ATOM 296 HG21 ILE A 18 11.199 5.900 -23.016 1.00 87.53 H ATOM 297 HG22 ILE A 18 12.259 7.086 -22.246 1.00 87.53 H ATOM 298 HG23 ILE A 18 10.640 6.792 -21.580 1.00 87.53 H ATOM 299 CD1 ILE A 18 8.982 6.538 -24.722 1.00 87.53 C ATOM 300 HD11 ILE A 18 9.584 6.676 -25.620 1.00 87.53 H ATOM 301 HD12 ILE A 18 7.931 6.478 -25.005 1.00 87.53 H ATOM 302 HD13 ILE A 18 9.264 5.606 -24.232 1.00 87.53 H ATOM 303 OXT ILE A 18 11.783 10.863 -24.232 1.00 87.53 O TER 304 ILE A 18 END