ATOM 1 N VAL A 1 7.495 12.287 4.957 1.00 0.00 N ATOM 2 CA VAL A 1 7.083 10.955 4.448 1.00 0.00 C ATOM 3 C VAL A 1 6.109 10.307 5.397 1.00 0.00 C ATOM 4 O VAL A 1 5.902 10.781 6.516 1.00 0.00 O ATOM 5 CB VAL A 1 8.294 10.049 4.183 1.00 0.00 C ATOM 6 CG1 VAL A 1 9.123 10.625 3.015 1.00 0.00 C ATOM 7 CG2 VAL A 1 9.160 9.833 5.447 1.00 0.00 C ATOM 8 H1 VAL A 1 6.900 12.523 5.778 1.00 0.00 H ATOM 9 H2 VAL A 1 8.493 12.252 5.243 1.00 0.00 H ATOM 10 H3 VAL A 1 7.365 13.000 4.210 1.00 0.00 H ATOM 11 HA VAL A 1 6.557 11.145 3.522 1.00 0.00 H ATOM 12 HB VAL A 1 7.924 9.052 3.853 1.00 0.00 H ATOM 13 HG11 VAL A 1 8.475 10.794 2.131 1.00 0.00 H ATOM 14 HG12 VAL A 1 9.599 11.587 3.297 1.00 0.00 H ATOM 15 HG13 VAL A 1 9.921 9.908 2.723 1.00 0.00 H ATOM 16 HG21 VAL A 1 8.557 9.430 6.286 1.00 0.00 H ATOM 17 HG22 VAL A 1 9.970 9.106 5.224 1.00 0.00 H ATOM 18 HG23 VAL A 1 9.632 10.783 5.773 1.00 0.00 H ATOM 19 N ARG A 2 5.476 9.194 4.950 1.00 0.00 N ATOM 20 CA ARG A 2 4.625 8.382 5.786 1.00 0.00 C ATOM 21 C ARG A 2 5.270 7.028 5.818 1.00 0.00 C ATOM 22 O ARG A 2 6.217 6.765 5.075 1.00 0.00 O ATOM 23 CB ARG A 2 3.162 8.227 5.275 1.00 0.00 C ATOM 24 CG ARG A 2 2.998 7.630 3.858 1.00 0.00 C ATOM 25 CD ARG A 2 2.611 8.638 2.759 1.00 0.00 C ATOM 26 NE ARG A 2 1.116 8.831 2.705 1.00 0.00 N ATOM 27 CZ ARG A 2 0.448 9.877 3.281 1.00 0.00 C ATOM 28 NH1 ARG A 2 1.102 10.854 3.971 1.00 0.00 N ATOM 29 NH2 ARG A 2 -0.910 9.951 3.142 1.00 0.00 N ATOM 30 H ARG A 2 5.655 8.835 4.026 1.00 0.00 H ATOM 31 HA ARG A 2 4.612 8.779 6.794 1.00 0.00 H ATOM 32 HB2 ARG A 2 2.598 7.584 5.987 1.00 0.00 H ATOM 33 HB3 ARG A 2 2.676 9.224 5.304 1.00 0.00 H ATOM 34 HG2 ARG A 2 3.963 7.169 3.557 1.00 0.00 H ATOM 35 HG3 ARG A 2 2.248 6.809 3.884 1.00 0.00 H ATOM 36 HD2 ARG A 2 3.134 9.609 2.890 1.00 0.00 H ATOM 37 HD3 ARG A 2 2.898 8.214 1.773 1.00 0.00 H ATOM 38 HE ARG A 2 0.594 8.249 2.075 1.00 0.00 H ATOM 39 HH11 ARG A 2 2.099 10.826 4.043 1.00 0.00 H ATOM 40 HH12 ARG A 2 0.590 11.616 4.364 1.00 0.00 H ATOM 41 HH21 ARG A 2 -1.398 9.249 2.624 1.00 0.00 H ATOM 42 HH22 ARG A 2 -1.411 10.721 3.536 1.00 0.00 H ATOM 43 N ASP A 3 4.733 6.117 6.654 1.00 0.00 N ATOM 44 CA ASP A 3 4.992 4.707 6.565 1.00 0.00 C ATOM 45 C ASP A 3 3.556 4.320 6.607 1.00 0.00 C ATOM 46 O ASP A 3 2.795 4.999 7.302 1.00 0.00 O ATOM 47 CB ASP A 3 5.724 4.061 7.773 1.00 0.00 C ATOM 48 CG ASP A 3 7.012 4.821 8.092 1.00 0.00 C ATOM 49 OD1 ASP A 3 7.920 4.852 7.219 1.00 0.00 O ATOM 50 OD2 ASP A 3 7.108 5.377 9.217 1.00 0.00 O ATOM 51 H ASP A 3 3.915 6.268 7.224 1.00 0.00 H ATOM 52 HA ASP A 3 5.437 4.450 5.612 1.00 0.00 H ATOM 53 HB2 ASP A 3 5.075 4.054 8.676 1.00 0.00 H ATOM 54 HB3 ASP A 3 5.970 3.006 7.530 1.00 0.00 H ATOM 55 N GLY A 4 3.107 3.326 5.823 1.00 0.00 N ATOM 56 CA GLY A 4 1.712 2.999 5.862 1.00 0.00 C ATOM 57 C GLY A 4 1.623 1.645 5.280 1.00 0.00 C ATOM 58 O GLY A 4 2.613 1.143 4.746 1.00 0.00 O ATOM 59 H GLY A 4 3.673 2.682 5.291 1.00 0.00 H ATOM 60 HA2 GLY A 4 1.375 2.960 6.889 1.00 0.00 H ATOM 61 HA3 GLY A 4 1.188 3.699 5.229 1.00 0.00 H ATOM 62 N TYR A 5 0.400 1.070 5.279 1.00 0.00 N ATOM 63 CA TYR A 5 0.052 0.012 4.369 1.00 0.00 C ATOM 64 C TYR A 5 -0.332 0.792 3.150 1.00 0.00 C ATOM 65 O TYR A 5 -1.123 1.723 3.256 1.00 0.00 O ATOM 66 CB TYR A 5 -1.174 -0.828 4.783 1.00 0.00 C ATOM 67 CG TYR A 5 -0.844 -1.809 5.864 1.00 0.00 C ATOM 68 CD1 TYR A 5 -0.846 -1.422 7.215 1.00 0.00 C ATOM 69 CD2 TYR A 5 -0.613 -3.156 5.539 1.00 0.00 C ATOM 70 CE1 TYR A 5 -0.660 -2.370 8.228 1.00 0.00 C ATOM 71 CE2 TYR A 5 -0.447 -4.105 6.551 1.00 0.00 C ATOM 72 CZ TYR A 5 -0.500 -3.721 7.896 1.00 0.00 C ATOM 73 OH TYR A 5 -0.499 -4.703 8.912 1.00 0.00 O ATOM 74 H TYR A 5 -0.382 1.523 5.694 1.00 0.00 H ATOM 75 HA TYR A 5 0.910 -0.607 4.169 1.00 0.00 H ATOM 76 HB2 TYR A 5 -1.988 -0.175 5.158 1.00 0.00 H ATOM 77 HB3 TYR A 5 -1.555 -1.401 3.908 1.00 0.00 H ATOM 78 HD1 TYR A 5 -1.019 -0.390 7.481 1.00 0.00 H ATOM 79 HD2 TYR A 5 -0.611 -3.475 4.507 1.00 0.00 H ATOM 80 HE1 TYR A 5 -0.702 -2.067 9.265 1.00 0.00 H ATOM 81 HE2 TYR A 5 -0.313 -5.136 6.281 1.00 0.00 H ATOM 82 HH TYR A 5 -1.081 -5.429 8.595 1.00 0.00 H ATOM 83 N ILE A 6 0.257 0.489 1.980 1.00 0.00 N ATOM 84 CA ILE A 6 0.083 1.282 0.797 1.00 0.00 C ATOM 85 C ILE A 6 -1.107 0.690 0.102 1.00 0.00 C ATOM 86 O ILE A 6 -1.303 -0.539 0.066 1.00 0.00 O ATOM 87 CB ILE A 6 1.322 1.459 -0.091 1.00 0.00 C ATOM 88 CG1 ILE A 6 1.105 2.538 -1.191 1.00 0.00 C ATOM 89 CG2 ILE A 6 1.815 0.112 -0.644 1.00 0.00 C ATOM 90 CD1 ILE A 6 2.248 2.667 -2.204 1.00 0.00 C ATOM 91 H ILE A 6 0.711 -0.404 1.862 1.00 0.00 H ATOM 92 HA ILE A 6 -0.179 2.279 1.119 1.00 0.00 H ATOM 93 HB ILE A 6 2.135 1.839 0.572 1.00 0.00 H ATOM 94 HG12 ILE A 6 0.180 2.311 -1.762 1.00 0.00 H ATOM 95 HG13 ILE A 6 0.959 3.524 -0.695 1.00 0.00 H ATOM 96 HG21 ILE A 6 1.999 -0.600 0.184 1.00 0.00 H ATOM 97 HG22 ILE A 6 1.066 -0.320 -1.336 1.00 0.00 H ATOM 98 HG23 ILE A 6 2.774 0.241 -1.186 1.00 0.00 H ATOM 99 HD11 ILE A 6 3.225 2.807 -1.703 1.00 0.00 H ATOM 100 HD12 ILE A 6 2.308 1.765 -2.848 1.00 0.00 H ATOM 101 HD13 ILE A 6 2.070 3.541 -2.866 1.00 0.00 H ATOM 102 N ALA A 7 -1.939 1.642 -0.378 1.00 0.00 N ATOM 103 CA ALA A 7 -3.163 1.452 -1.087 1.00 0.00 C ATOM 104 C ALA A 7 -2.862 1.558 -2.542 1.00 0.00 C ATOM 105 O ALA A 7 -1.754 1.293 -2.988 1.00 0.00 O ATOM 106 CB ALA A 7 -4.218 2.526 -0.743 1.00 0.00 C ATOM 107 H ALA A 7 -1.668 2.596 -0.272 1.00 0.00 H ATOM 108 HA ALA A 7 -3.529 0.471 -0.860 1.00 0.00 H ATOM 109 HB1 ALA A 7 -3.849 3.549 -0.973 1.00 0.00 H ATOM 110 HB2 ALA A 7 -5.178 2.367 -1.268 1.00 0.00 H ATOM 111 HB3 ALA A 7 -4.461 2.475 0.334 1.00 0.00 H ATOM 112 N GLN A 8 -3.866 2.006 -3.308 1.00 0.00 N ATOM 113 CA GLN A 8 -3.744 2.471 -4.648 1.00 0.00 C ATOM 114 C GLN A 8 -4.253 3.836 -4.327 1.00 0.00 C ATOM 115 O GLN A 8 -5.135 3.901 -3.464 1.00 0.00 O ATOM 116 CB GLN A 8 -4.676 1.731 -5.628 1.00 0.00 C ATOM 117 CG GLN A 8 -4.268 0.256 -5.741 1.00 0.00 C ATOM 118 CD GLN A 8 -5.342 -0.515 -6.502 1.00 0.00 C ATOM 119 OE1 GLN A 8 -5.421 -0.409 -7.730 1.00 0.00 O ATOM 120 NE2 GLN A 8 -6.174 -1.302 -5.764 1.00 0.00 N ATOM 121 H GLN A 8 -4.700 2.392 -2.896 1.00 0.00 H ATOM 122 HA GLN A 8 -2.706 2.474 -4.950 1.00 0.00 H ATOM 123 HB2 GLN A 8 -5.727 1.797 -5.268 1.00 0.00 H ATOM 124 HB3 GLN A 8 -4.640 2.203 -6.634 1.00 0.00 H ATOM 125 HG2 GLN A 8 -3.304 0.186 -6.286 1.00 0.00 H ATOM 126 HG3 GLN A 8 -4.129 -0.171 -4.727 1.00 0.00 H ATOM 127 HE21 GLN A 8 -6.006 -1.403 -4.772 1.00 0.00 H ATOM 128 HE22 GLN A 8 -6.883 -1.835 -6.228 1.00 0.00 H ATOM 129 N PRO A 9 -3.697 4.910 -4.873 1.00 0.00 N ATOM 130 CA PRO A 9 -3.388 6.108 -4.098 1.00 0.00 C ATOM 131 C PRO A 9 -4.559 7.035 -3.915 1.00 0.00 C ATOM 132 O PRO A 9 -4.350 8.237 -3.774 1.00 0.00 O ATOM 133 CB PRO A 9 -2.266 6.784 -4.913 1.00 0.00 C ATOM 134 CG PRO A 9 -2.483 6.299 -6.348 1.00 0.00 C ATOM 135 CD PRO A 9 -2.938 4.862 -6.125 1.00 0.00 C ATOM 136 HA PRO A 9 -3.076 5.810 -3.108 1.00 0.00 H ATOM 137 HB2 PRO A 9 -2.250 7.890 -4.837 1.00 0.00 H ATOM 138 HB3 PRO A 9 -1.289 6.387 -4.557 1.00 0.00 H ATOM 139 HG2 PRO A 9 -3.298 6.889 -6.825 1.00 0.00 H ATOM 140 HG3 PRO A 9 -1.564 6.367 -6.962 1.00 0.00 H ATOM 141 HD2 PRO A 9 -3.579 4.499 -6.958 1.00 0.00 H ATOM 142 HD3 PRO A 9 -2.048 4.205 -6.002 1.00 0.00 H ATOM 143 N GLU A 10 -5.771 6.477 -3.867 1.00 0.00 N ATOM 144 CA GLU A 10 -7.014 7.136 -3.644 1.00 0.00 C ATOM 145 C GLU A 10 -7.323 6.719 -2.244 1.00 0.00 C ATOM 146 O GLU A 10 -6.916 7.353 -1.276 1.00 0.00 O ATOM 147 CB GLU A 10 -8.039 6.612 -4.676 1.00 0.00 C ATOM 148 CG GLU A 10 -7.805 7.162 -6.093 1.00 0.00 C ATOM 149 CD GLU A 10 -8.229 8.629 -6.140 1.00 0.00 C ATOM 150 OE1 GLU A 10 -9.439 8.884 -6.382 1.00 0.00 O ATOM 151 OE2 GLU A 10 -7.356 9.513 -5.934 1.00 0.00 O ATOM 152 H GLU A 10 -5.823 5.469 -3.842 1.00 0.00 H ATOM 153 HA GLU A 10 -6.931 8.211 -3.659 1.00 0.00 H ATOM 154 HB2 GLU A 10 -7.978 5.501 -4.737 1.00 0.00 H ATOM 155 HB3 GLU A 10 -9.069 6.869 -4.379 1.00 0.00 H ATOM 156 HG2 GLU A 10 -6.741 7.054 -6.392 1.00 0.00 H ATOM 157 HG3 GLU A 10 -8.427 6.584 -6.808 1.00 0.00 H ATOM 158 N ASN A 11 -8.018 5.589 -2.107 1.00 0.00 N ATOM 159 CA ASN A 11 -8.151 4.865 -0.896 1.00 0.00 C ATOM 160 C ASN A 11 -8.463 3.608 -1.610 1.00 0.00 C ATOM 161 O ASN A 11 -9.169 3.685 -2.616 1.00 0.00 O ATOM 162 CB ASN A 11 -9.361 5.256 -0.026 1.00 0.00 C ATOM 163 CG ASN A 11 -9.411 4.383 1.229 1.00 0.00 C ATOM 164 OD1 ASN A 11 -8.451 3.689 1.589 1.00 0.00 O ATOM 165 ND2 ASN A 11 -10.547 4.512 1.974 1.00 0.00 N ATOM 166 H ASN A 11 -8.377 5.019 -2.856 1.00 0.00 H ATOM 167 HA ASN A 11 -7.203 4.815 -0.373 1.00 0.00 H ATOM 168 HB2 ASN A 11 -9.233 6.314 0.288 1.00 0.00 H ATOM 169 HB3 ASN A 11 -10.306 5.163 -0.601 1.00 0.00 H ATOM 170 HD21 ASN A 11 -11.304 5.076 1.645 1.00 0.00 H ATOM 171 HD22 ASN A 11 -10.467 4.280 2.959 1.00 0.00 H ATOM 172 N CYS A 12 -7.898 2.491 -1.158 1.00 0.00 N ATOM 173 CA CYS A 12 -8.086 1.169 -1.690 1.00 0.00 C ATOM 174 C CYS A 12 -7.127 0.464 -0.796 1.00 0.00 C ATOM 175 O CYS A 12 -6.706 1.039 0.207 1.00 0.00 O ATOM 176 CB CYS A 12 -7.662 0.945 -3.178 1.00 0.00 C ATOM 177 SG CYS A 12 -8.917 1.354 -4.423 1.00 0.00 S ATOM 178 H CYS A 12 -7.306 2.527 -0.336 1.00 0.00 H ATOM 179 HA CYS A 12 -9.087 0.836 -1.467 1.00 0.00 H ATOM 180 HB2 CYS A 12 -6.742 1.538 -3.365 1.00 0.00 H ATOM 181 HB3 CYS A 12 -7.421 -0.113 -3.383 1.00 0.00 H ATOM 182 N VAL A 13 -6.723 -0.768 -1.160 1.00 0.00 N ATOM 183 CA VAL A 13 -5.544 -1.411 -0.679 1.00 0.00 C ATOM 184 C VAL A 13 -4.827 -1.599 -1.979 1.00 0.00 C ATOM 185 O VAL A 13 -5.471 -1.529 -3.028 1.00 0.00 O ATOM 186 CB VAL A 13 -5.781 -2.760 -0.016 1.00 0.00 C ATOM 187 CG1 VAL A 13 -6.496 -2.564 1.337 1.00 0.00 C ATOM 188 CG2 VAL A 13 -6.564 -3.714 -0.947 1.00 0.00 C ATOM 189 H VAL A 13 -7.026 -1.211 -2.003 1.00 0.00 H ATOM 190 HA VAL A 13 -4.980 -0.746 -0.051 1.00 0.00 H ATOM 191 HB VAL A 13 -4.798 -3.239 0.193 1.00 0.00 H ATOM 192 HG11 VAL A 13 -7.395 -1.931 1.220 1.00 0.00 H ATOM 193 HG12 VAL A 13 -6.803 -3.553 1.736 1.00 0.00 H ATOM 194 HG13 VAL A 13 -5.821 -2.092 2.075 1.00 0.00 H ATOM 195 HG21 VAL A 13 -7.516 -3.258 -1.278 1.00 0.00 H ATOM 196 HG22 VAL A 13 -5.957 -3.989 -1.835 1.00 0.00 H ATOM 197 HG23 VAL A 13 -6.788 -4.656 -0.401 1.00 0.00 H ATOM 198 N TYR A 14 -3.498 -1.869 -1.961 1.00 0.00 N ATOM 199 CA TYR A 14 -2.834 -2.422 -3.122 1.00 0.00 C ATOM 200 C TYR A 14 -3.107 -3.892 -2.990 1.00 0.00 C ATOM 201 O TYR A 14 -3.509 -4.354 -1.926 1.00 0.00 O ATOM 202 CB TYR A 14 -1.291 -2.169 -3.204 1.00 0.00 C ATOM 203 CG TYR A 14 -0.832 -1.463 -4.470 1.00 0.00 C ATOM 204 CD1 TYR A 14 -1.325 -1.814 -5.742 1.00 0.00 C ATOM 205 CD2 TYR A 14 0.162 -0.464 -4.398 1.00 0.00 C ATOM 206 CE1 TYR A 14 -0.876 -1.160 -6.896 1.00 0.00 C ATOM 207 CE2 TYR A 14 0.607 0.198 -5.547 1.00 0.00 C ATOM 208 CZ TYR A 14 0.085 -0.146 -6.798 1.00 0.00 C ATOM 209 OH TYR A 14 0.526 0.545 -7.947 1.00 0.00 O ATOM 210 H TYR A 14 -2.976 -1.921 -1.113 1.00 0.00 H ATOM 211 HA TYR A 14 -3.330 -2.054 -4.006 1.00 0.00 H ATOM 212 HB2 TYR A 14 -0.975 -1.574 -2.321 1.00 0.00 H ATOM 213 HB3 TYR A 14 -0.722 -3.122 -3.162 1.00 0.00 H ATOM 214 HD1 TYR A 14 -2.070 -2.587 -5.853 1.00 0.00 H ATOM 215 HD2 TYR A 14 0.564 -0.164 -3.443 1.00 0.00 H ATOM 216 HE1 TYR A 14 -1.290 -1.438 -7.853 1.00 0.00 H ATOM 217 HE2 TYR A 14 1.345 0.982 -5.460 1.00 0.00 H ATOM 218 HH TYR A 14 0.075 0.185 -8.714 1.00 0.00 H ATOM 219 N HIS A 15 -2.901 -4.680 -4.061 1.00 0.00 N ATOM 220 CA HIS A 15 -3.111 -6.093 -3.974 1.00 0.00 C ATOM 221 C HIS A 15 -1.767 -6.568 -3.563 1.00 0.00 C ATOM 222 O HIS A 15 -0.774 -5.858 -3.722 1.00 0.00 O ATOM 223 CB HIS A 15 -3.575 -6.750 -5.289 1.00 0.00 C ATOM 224 CG HIS A 15 -5.058 -6.587 -5.486 1.00 0.00 C ATOM 225 ND1 HIS A 15 -5.664 -5.368 -5.650 1.00 0.00 N ATOM 226 CD2 HIS A 15 -6.043 -7.512 -5.415 1.00 0.00 C ATOM 227 CE1 HIS A 15 -6.975 -5.556 -5.685 1.00 0.00 C ATOM 228 NE2 HIS A 15 -7.232 -6.850 -5.548 1.00 0.00 N ATOM 229 H HIS A 15 -2.370 -4.409 -4.854 1.00 0.00 H ATOM 230 HA HIS A 15 -3.821 -6.329 -3.192 1.00 0.00 H ATOM 231 HB2 HIS A 15 -3.023 -6.317 -6.151 1.00 0.00 H ATOM 232 HB3 HIS A 15 -3.375 -7.844 -5.263 1.00 0.00 H ATOM 233 HD1 HIS A 15 -5.196 -4.485 -5.662 1.00 0.00 H ATOM 234 HD2 HIS A 15 -5.985 -8.583 -5.244 1.00 0.00 H ATOM 235 HE1 HIS A 15 -7.714 -4.785 -5.781 1.00 0.00 H ATOM 236 HE2 HIS A 15 -8.139 -7.271 -5.533 1.00 0.00 H ATOM 237 N CYS A 16 -1.728 -7.756 -2.968 1.00 0.00 N ATOM 238 CA CYS A 16 -0.552 -8.304 -2.415 1.00 0.00 C ATOM 239 C CYS A 16 -1.024 -9.700 -2.407 1.00 0.00 C ATOM 240 O CYS A 16 -2.157 -9.979 -2.810 1.00 0.00 O ATOM 241 CB CYS A 16 -0.239 -7.830 -0.982 1.00 0.00 C ATOM 242 SG CYS A 16 1.415 -7.126 -0.826 1.00 0.00 S ATOM 243 H CYS A 16 -2.466 -8.444 -2.944 1.00 0.00 H ATOM 244 HA CYS A 16 0.270 -8.199 -3.110 1.00 0.00 H ATOM 245 HB2 CYS A 16 -0.980 -7.043 -0.723 1.00 0.00 H ATOM 246 HB3 CYS A 16 -0.357 -8.632 -0.229 1.00 0.00 H ATOM 247 N PHE A 17 -0.138 -10.598 -1.979 1.00 0.00 N ATOM 248 CA PHE A 17 -0.186 -11.992 -2.201 1.00 0.00 C ATOM 249 C PHE A 17 0.448 -12.381 -0.897 1.00 0.00 C ATOM 250 O PHE A 17 1.015 -11.476 -0.278 1.00 0.00 O ATOM 251 CB PHE A 17 0.759 -12.377 -3.379 1.00 0.00 C ATOM 252 CG PHE A 17 0.676 -11.374 -4.515 1.00 0.00 C ATOM 253 CD1 PHE A 17 -0.467 -11.285 -5.334 1.00 0.00 C ATOM 254 CD2 PHE A 17 1.705 -10.426 -4.692 1.00 0.00 C ATOM 255 CE1 PHE A 17 -0.570 -10.285 -6.310 1.00 0.00 C ATOM 256 CE2 PHE A 17 1.605 -9.429 -5.668 1.00 0.00 C ATOM 257 CZ PHE A 17 0.469 -9.363 -6.481 1.00 0.00 C ATOM 258 H PHE A 17 0.707 -10.405 -1.473 1.00 0.00 H ATOM 259 HA PHE A 17 -1.208 -12.333 -2.291 1.00 0.00 H ATOM 260 HB2 PHE A 17 1.821 -12.411 -3.047 1.00 0.00 H ATOM 261 HB3 PHE A 17 0.484 -13.371 -3.755 1.00 0.00 H ATOM 262 HD1 PHE A 17 -1.304 -11.952 -5.185 1.00 0.00 H ATOM 263 HD2 PHE A 17 2.564 -10.432 -4.039 1.00 0.00 H ATOM 264 HE1 PHE A 17 -1.452 -10.223 -6.928 1.00 0.00 H ATOM 265 HE2 PHE A 17 2.399 -8.710 -5.795 1.00 0.00 H ATOM 266 HZ PHE A 17 0.389 -8.593 -7.235 1.00 0.00 H ATOM 267 N PRO A 18 0.467 -13.602 -0.407 1.00 0.00 N ATOM 268 CA PRO A 18 1.275 -13.970 0.750 1.00 0.00 C ATOM 269 C PRO A 18 2.745 -14.078 0.365 1.00 0.00 C ATOM 270 O PRO A 18 3.386 -15.070 0.697 1.00 0.00 O ATOM 271 CB PRO A 18 0.691 -15.336 1.157 1.00 0.00 C ATOM 272 CG PRO A 18 0.165 -15.938 -0.153 1.00 0.00 C ATOM 273 CD PRO A 18 -0.345 -14.709 -0.909 1.00 0.00 C ATOM 274 HA PRO A 18 1.175 -13.232 1.534 1.00 0.00 H ATOM 275 HB2 PRO A 18 1.416 -15.995 1.674 1.00 0.00 H ATOM 276 HB3 PRO A 18 -0.171 -15.156 1.838 1.00 0.00 H ATOM 277 HG2 PRO A 18 1.014 -16.393 -0.710 1.00 0.00 H ATOM 278 HG3 PRO A 18 -0.622 -16.699 0.012 1.00 0.00 H ATOM 279 HD2 PRO A 18 -0.226 -14.835 -2.005 1.00 0.00 H ATOM 280 HD3 PRO A 18 -1.408 -14.507 -0.652 1.00 0.00 H ATOM 281 N GLY A 19 3.318 -13.075 -0.321 1.00 0.00 N ATOM 282 CA GLY A 19 4.673 -13.126 -0.755 1.00 0.00 C ATOM 283 C GLY A 19 4.823 -11.747 -1.266 1.00 0.00 C ATOM 284 O GLY A 19 3.887 -11.213 -1.858 1.00 0.00 O ATOM 285 H GLY A 19 2.830 -12.230 -0.578 1.00 0.00 H ATOM 286 HA2 GLY A 19 5.312 -13.292 0.100 1.00 0.00 H ATOM 287 HA3 GLY A 19 4.758 -13.840 -1.562 1.00 0.00 H ATOM 288 N SER A 20 5.979 -11.114 -1.002 1.00 0.00 N ATOM 289 CA SER A 20 6.167 -9.696 -1.162 1.00 0.00 C ATOM 290 C SER A 20 6.700 -9.343 -2.518 1.00 0.00 C ATOM 291 O SER A 20 7.100 -8.196 -2.724 1.00 0.00 O ATOM 292 CB SER A 20 7.183 -9.153 -0.132 1.00 0.00 C ATOM 293 OG SER A 20 6.800 -9.527 1.188 1.00 0.00 O ATOM 294 H SER A 20 6.714 -11.556 -0.498 1.00 0.00 H ATOM 295 HA SER A 20 5.220 -9.198 -1.024 1.00 0.00 H ATOM 296 HB2 SER A 20 8.198 -9.564 -0.336 1.00 0.00 H ATOM 297 HB3 SER A 20 7.233 -8.044 -0.200 1.00 0.00 H ATOM 298 HG SER A 20 7.552 -9.296 1.744 1.00 0.00 H ATOM 299 N SER A 21 6.721 -10.301 -3.469 1.00 0.00 N ATOM 300 CA SER A 21 7.399 -10.228 -4.738 1.00 0.00 C ATOM 301 C SER A 21 7.089 -8.983 -5.523 1.00 0.00 C ATOM 302 O SER A 21 7.990 -8.243 -5.912 1.00 0.00 O ATOM 303 CB SER A 21 7.029 -11.466 -5.580 1.00 0.00 C ATOM 304 OG SER A 21 6.937 -12.601 -4.723 1.00 0.00 O ATOM 305 H SER A 21 6.367 -11.225 -3.310 1.00 0.00 H ATOM 306 HA SER A 21 8.459 -10.234 -4.519 1.00 0.00 H ATOM 307 HB2 SER A 21 6.041 -11.339 -6.072 1.00 0.00 H ATOM 308 HB3 SER A 21 7.799 -11.634 -6.364 1.00 0.00 H ATOM 309 HG SER A 21 6.917 -13.377 -5.295 1.00 0.00 H ATOM 310 N GLY A 22 5.782 -8.716 -5.741 1.00 0.00 N ATOM 311 CA GLY A 22 5.357 -7.578 -6.520 1.00 0.00 C ATOM 312 C GLY A 22 5.410 -6.344 -5.680 1.00 0.00 C ATOM 313 O GLY A 22 5.748 -5.267 -6.168 1.00 0.00 O ATOM 314 H GLY A 22 5.073 -9.333 -5.413 1.00 0.00 H ATOM 315 HA2 GLY A 22 6.032 -7.462 -7.360 1.00 0.00 H ATOM 316 HA3 GLY A 22 4.334 -7.747 -6.820 1.00 0.00 H ATOM 317 N CYS A 23 5.089 -6.483 -4.375 1.00 0.00 N ATOM 318 CA CYS A 23 4.967 -5.397 -3.419 1.00 0.00 C ATOM 319 C CYS A 23 6.261 -4.650 -3.295 1.00 0.00 C ATOM 320 O CYS A 23 6.267 -3.424 -3.332 1.00 0.00 O ATOM 321 CB CYS A 23 4.525 -5.920 -2.029 1.00 0.00 C ATOM 322 SG CYS A 23 4.411 -4.721 -0.653 1.00 0.00 S ATOM 323 H CYS A 23 4.911 -7.394 -4.012 1.00 0.00 H ATOM 324 HA CYS A 23 4.222 -4.711 -3.796 1.00 0.00 H ATOM 325 HB2 CYS A 23 3.532 -6.388 -2.173 1.00 0.00 H ATOM 326 HB3 CYS A 23 5.220 -6.726 -1.713 1.00 0.00 H ATOM 327 N ASP A 24 7.392 -5.378 -3.199 1.00 0.00 N ATOM 328 CA ASP A 24 8.722 -4.816 -3.096 1.00 0.00 C ATOM 329 C ASP A 24 9.021 -3.950 -4.299 1.00 0.00 C ATOM 330 O ASP A 24 9.499 -2.824 -4.172 1.00 0.00 O ATOM 331 CB ASP A 24 9.787 -5.936 -2.954 1.00 0.00 C ATOM 332 CG ASP A 24 11.127 -5.384 -2.457 1.00 0.00 C ATOM 333 OD1 ASP A 24 11.145 -4.805 -1.337 1.00 0.00 O ATOM 334 OD2 ASP A 24 12.144 -5.546 -3.182 1.00 0.00 O ATOM 335 H ASP A 24 7.340 -6.384 -3.162 1.00 0.00 H ATOM 336 HA ASP A 24 8.724 -4.188 -2.214 1.00 0.00 H ATOM 337 HB2 ASP A 24 9.423 -6.673 -2.203 1.00 0.00 H ATOM 338 HB3 ASP A 24 9.919 -6.473 -3.918 1.00 0.00 H ATOM 339 N THR A 25 8.681 -4.427 -5.512 1.00 0.00 N ATOM 340 CA THR A 25 8.835 -3.634 -6.708 1.00 0.00 C ATOM 341 C THR A 25 7.871 -2.460 -6.766 1.00 0.00 C ATOM 342 O THR A 25 8.266 -1.380 -7.200 1.00 0.00 O ATOM 343 CB THR A 25 8.734 -4.472 -7.967 1.00 0.00 C ATOM 344 OG1 THR A 25 7.833 -5.562 -7.801 1.00 0.00 O ATOM 345 CG2 THR A 25 10.126 -5.069 -8.248 1.00 0.00 C ATOM 346 H THR A 25 8.322 -5.349 -5.653 1.00 0.00 H ATOM 347 HA THR A 25 9.825 -3.197 -6.680 1.00 0.00 H ATOM 348 HB THR A 25 8.426 -3.846 -8.835 1.00 0.00 H ATOM 349 HG1 THR A 25 7.019 -5.233 -7.376 1.00 0.00 H ATOM 350 HG21 THR A 25 10.876 -4.260 -8.380 1.00 0.00 H ATOM 351 HG22 THR A 25 10.452 -5.712 -7.401 1.00 0.00 H ATOM 352 HG23 THR A 25 10.108 -5.685 -9.174 1.00 0.00 H ATOM 353 N LEU A 26 6.601 -2.623 -6.310 1.00 0.00 N ATOM 354 CA LEU A 26 5.618 -1.553 -6.310 1.00 0.00 C ATOM 355 C LEU A 26 6.054 -0.465 -5.376 1.00 0.00 C ATOM 356 O LEU A 26 5.940 0.727 -5.657 1.00 0.00 O ATOM 357 CB LEU A 26 4.215 -1.992 -5.837 1.00 0.00 C ATOM 358 CG LEU A 26 3.465 -2.912 -6.821 1.00 0.00 C ATOM 359 CD1 LEU A 26 2.185 -3.457 -6.160 1.00 0.00 C ATOM 360 CD2 LEU A 26 3.169 -2.204 -8.160 1.00 0.00 C ATOM 361 H LEU A 26 6.275 -3.513 -5.967 1.00 0.00 H ATOM 362 HA LEU A 26 5.557 -1.150 -7.306 1.00 0.00 H ATOM 363 HB2 LEU A 26 4.308 -2.503 -4.855 1.00 0.00 H ATOM 364 HB3 LEU A 26 3.579 -1.092 -5.682 1.00 0.00 H ATOM 365 HG LEU A 26 4.113 -3.786 -7.049 1.00 0.00 H ATOM 366 HD11 LEU A 26 2.433 -4.023 -5.238 1.00 0.00 H ATOM 367 HD12 LEU A 26 1.504 -2.626 -5.884 1.00 0.00 H ATOM 368 HD13 LEU A 26 1.652 -4.140 -6.852 1.00 0.00 H ATOM 369 HD21 LEU A 26 2.608 -1.262 -7.984 1.00 0.00 H ATOM 370 HD22 LEU A 26 4.112 -1.955 -8.694 1.00 0.00 H ATOM 371 HD23 LEU A 26 2.567 -2.863 -8.819 1.00 0.00 H ATOM 372 N CYS A 27 6.599 -0.879 -4.224 1.00 0.00 N ATOM 373 CA CYS A 27 7.048 0.005 -3.189 1.00 0.00 C ATOM 374 C CYS A 27 8.124 0.915 -3.708 1.00 0.00 C ATOM 375 O CYS A 27 8.046 2.126 -3.525 1.00 0.00 O ATOM 376 CB CYS A 27 7.552 -0.767 -1.948 1.00 0.00 C ATOM 377 SG CYS A 27 7.575 0.276 -0.470 1.00 0.00 S ATOM 378 H CYS A 27 6.613 -1.863 -3.993 1.00 0.00 H ATOM 379 HA CYS A 27 6.194 0.612 -2.923 1.00 0.00 H ATOM 380 HB2 CYS A 27 6.846 -1.602 -1.748 1.00 0.00 H ATOM 381 HB3 CYS A 27 8.549 -1.216 -2.142 1.00 0.00 H ATOM 382 N LYS A 28 9.127 0.370 -4.422 1.00 0.00 N ATOM 383 CA LYS A 28 10.233 1.169 -4.894 1.00 0.00 C ATOM 384 C LYS A 28 9.851 2.051 -6.059 1.00 0.00 C ATOM 385 O LYS A 28 10.422 3.128 -6.223 1.00 0.00 O ATOM 386 CB LYS A 28 11.472 0.320 -5.255 1.00 0.00 C ATOM 387 CG LYS A 28 12.044 -0.391 -4.015 1.00 0.00 C ATOM 388 CD LYS A 28 13.326 -1.209 -4.264 1.00 0.00 C ATOM 389 CE LYS A 28 14.550 -0.390 -4.702 1.00 0.00 C ATOM 390 NZ LYS A 28 14.879 0.660 -3.708 1.00 0.00 N ATOM 391 H LYS A 28 9.148 -0.610 -4.639 1.00 0.00 H ATOM 392 HA LYS A 28 10.524 1.830 -4.087 1.00 0.00 H ATOM 393 HB2 LYS A 28 11.201 -0.433 -6.028 1.00 0.00 H ATOM 394 HB3 LYS A 28 12.253 0.990 -5.678 1.00 0.00 H ATOM 395 HG2 LYS A 28 12.232 0.362 -3.216 1.00 0.00 H ATOM 396 HG3 LYS A 28 11.274 -1.091 -3.622 1.00 0.00 H ATOM 397 HD2 LYS A 28 13.574 -1.749 -3.321 1.00 0.00 H ATOM 398 HD3 LYS A 28 13.117 -1.979 -5.040 1.00 0.00 H ATOM 399 HE2 LYS A 28 15.438 -1.051 -4.797 1.00 0.00 H ATOM 400 HE3 LYS A 28 14.369 0.109 -5.677 1.00 0.00 H ATOM 401 HZ1 LYS A 28 14.986 0.226 -2.769 1.00 0.00 H ATOM 402 HZ2 LYS A 28 15.765 1.133 -3.980 1.00 0.00 H ATOM 403 HZ3 LYS A 28 14.107 1.357 -3.677 1.00 0.00 H ATOM 404 N GLU A 29 8.868 1.645 -6.902 1.00 0.00 N ATOM 405 CA GLU A 29 8.472 2.488 -8.016 1.00 0.00 C ATOM 406 C GLU A 29 7.562 3.604 -7.557 1.00 0.00 C ATOM 407 O GLU A 29 7.515 4.655 -8.194 1.00 0.00 O ATOM 408 CB GLU A 29 7.837 1.739 -9.214 1.00 0.00 C ATOM 409 CG GLU A 29 6.497 1.053 -8.914 1.00 0.00 C ATOM 410 CD GLU A 29 6.007 0.272 -10.131 1.00 0.00 C ATOM 411 OE1 GLU A 29 6.754 -0.628 -10.597 1.00 0.00 O ATOM 412 OE2 GLU A 29 4.875 0.562 -10.602 1.00 0.00 O ATOM 413 H GLU A 29 8.424 0.750 -6.812 1.00 0.00 H ATOM 414 HA GLU A 29 9.367 2.958 -8.403 1.00 0.00 H ATOM 415 HB2 GLU A 29 7.687 2.463 -10.046 1.00 0.00 H ATOM 416 HB3 GLU A 29 8.567 0.974 -9.562 1.00 0.00 H ATOM 417 HG2 GLU A 29 6.650 0.349 -8.076 1.00 0.00 H ATOM 418 HG3 GLU A 29 5.733 1.802 -8.616 1.00 0.00 H ATOM 419 N LYS A 30 6.828 3.426 -6.429 1.00 0.00 N ATOM 420 CA LYS A 30 6.059 4.506 -5.838 1.00 0.00 C ATOM 421 C LYS A 30 6.965 5.357 -4.986 1.00 0.00 C ATOM 422 O LYS A 30 6.757 6.561 -4.842 1.00 0.00 O ATOM 423 CB LYS A 30 4.866 4.021 -4.980 1.00 0.00 C ATOM 424 CG LYS A 30 3.795 3.240 -5.772 1.00 0.00 C ATOM 425 CD LYS A 30 3.187 3.918 -7.020 1.00 0.00 C ATOM 426 CE LYS A 30 2.310 5.158 -6.769 1.00 0.00 C ATOM 427 NZ LYS A 30 3.109 6.374 -6.488 1.00 0.00 N ATOM 428 H LYS A 30 6.784 2.531 -5.974 1.00 0.00 H ATOM 429 HA LYS A 30 5.687 5.138 -6.632 1.00 0.00 H ATOM 430 HB2 LYS A 30 5.247 3.368 -4.162 1.00 0.00 H ATOM 431 HB3 LYS A 30 4.382 4.899 -4.497 1.00 0.00 H ATOM 432 HG2 LYS A 30 4.253 2.289 -6.118 1.00 0.00 H ATOM 433 HG3 LYS A 30 2.969 2.971 -5.077 1.00 0.00 H ATOM 434 HD2 LYS A 30 3.987 4.150 -7.756 1.00 0.00 H ATOM 435 HD3 LYS A 30 2.531 3.150 -7.496 1.00 0.00 H ATOM 436 HE2 LYS A 30 1.709 5.371 -7.680 1.00 0.00 H ATOM 437 HE3 LYS A 30 1.622 4.986 -5.916 1.00 0.00 H ATOM 438 HZ1 LYS A 30 3.756 6.554 -7.284 1.00 0.00 H ATOM 439 HZ2 LYS A 30 2.474 7.187 -6.367 1.00 0.00 H ATOM 440 HZ3 LYS A 30 3.663 6.235 -5.618 1.00 0.00 H ATOM 441 N GLY A 31 8.021 4.744 -4.421 1.00 0.00 N ATOM 442 CA GLY A 31 9.127 5.473 -3.858 1.00 0.00 C ATOM 443 C GLY A 31 9.108 5.327 -2.380 1.00 0.00 C ATOM 444 O GLY A 31 9.317 6.301 -1.660 1.00 0.00 O ATOM 445 H GLY A 31 8.110 3.742 -4.428 1.00 0.00 H ATOM 446 HA2 GLY A 31 10.027 5.010 -4.234 1.00 0.00 H ATOM 447 HA3 GLY A 31 9.053 6.525 -4.104 1.00 0.00 H ATOM 448 N GLY A 32 8.866 4.095 -1.893 1.00 0.00 N ATOM 449 CA GLY A 32 9.081 3.717 -0.525 1.00 0.00 C ATOM 450 C GLY A 32 10.336 2.919 -0.581 1.00 0.00 C ATOM 451 O GLY A 32 10.739 2.467 -1.656 1.00 0.00 O ATOM 452 H GLY A 32 8.627 3.321 -2.497 1.00 0.00 H ATOM 453 HA2 GLY A 32 9.230 4.589 0.095 1.00 0.00 H ATOM 454 HA3 GLY A 32 8.267 3.078 -0.220 1.00 0.00 H ATOM 455 N THR A 33 11.016 2.740 0.569 1.00 0.00 N ATOM 456 CA THR A 33 12.349 2.194 0.593 1.00 0.00 C ATOM 457 C THR A 33 12.307 0.725 0.273 1.00 0.00 C ATOM 458 O THR A 33 13.016 0.221 -0.600 1.00 0.00 O ATOM 459 CB THR A 33 13.020 2.439 1.938 1.00 0.00 C ATOM 460 OG1 THR A 33 12.125 2.194 3.024 1.00 0.00 O ATOM 461 CG2 THR A 33 13.454 3.916 1.977 1.00 0.00 C ATOM 462 H THR A 33 10.650 3.018 1.468 1.00 0.00 H ATOM 463 HA THR A 33 12.923 2.672 -0.189 1.00 0.00 H ATOM 464 HB THR A 33 13.921 1.794 2.054 1.00 0.00 H ATOM 465 HG1 THR A 33 12.673 2.067 3.804 1.00 0.00 H ATOM 466 HG21 THR A 33 12.589 4.590 1.808 1.00 0.00 H ATOM 467 HG22 THR A 33 13.916 4.170 2.953 1.00 0.00 H ATOM 468 HG23 THR A 33 14.203 4.118 1.183 1.00 0.00 H ATOM 469 N SER A 34 11.467 -0.018 0.997 1.00 0.00 N ATOM 470 CA SER A 34 11.151 -1.372 0.706 1.00 0.00 C ATOM 471 C SER A 34 9.891 -1.463 1.488 1.00 0.00 C ATOM 472 O SER A 34 9.447 -0.455 2.054 1.00 0.00 O ATOM 473 CB SER A 34 12.221 -2.381 1.164 1.00 0.00 C ATOM 474 OG SER A 34 13.355 -2.247 0.313 1.00 0.00 O ATOM 475 H SER A 34 10.837 0.361 1.689 1.00 0.00 H ATOM 476 HA SER A 34 10.912 -1.474 -0.345 1.00 0.00 H ATOM 477 HB2 SER A 34 12.522 -2.176 2.213 1.00 0.00 H ATOM 478 HB3 SER A 34 11.851 -3.425 1.090 1.00 0.00 H ATOM 479 HG SER A 34 13.312 -1.325 -0.026 1.00 0.00 H ATOM 480 N GLY A 35 9.292 -2.661 1.527 1.00 0.00 N ATOM 481 CA GLY A 35 7.984 -2.853 2.034 1.00 0.00 C ATOM 482 C GLY A 35 7.943 -4.331 1.998 1.00 0.00 C ATOM 483 O GLY A 35 8.956 -4.944 1.648 1.00 0.00 O ATOM 484 H GLY A 35 9.653 -3.549 1.211 1.00 0.00 H ATOM 485 HA2 GLY A 35 7.928 -2.484 3.048 1.00 0.00 H ATOM 486 HA3 GLY A 35 7.290 -2.446 1.315 1.00 0.00 H ATOM 487 N HIS A 36 6.793 -4.939 2.343 1.00 0.00 N ATOM 488 CA HIS A 36 6.628 -6.359 2.421 1.00 0.00 C ATOM 489 C HIS A 36 5.147 -6.443 2.276 1.00 0.00 C ATOM 490 O HIS A 36 4.500 -5.397 2.365 1.00 0.00 O ATOM 491 CB HIS A 36 7.013 -6.987 3.785 1.00 0.00 C ATOM 492 CG HIS A 36 8.417 -6.663 4.217 1.00 0.00 C ATOM 493 ND1 HIS A 36 8.686 -5.846 5.284 1.00 0.00 N ATOM 494 CD2 HIS A 36 9.608 -7.054 3.704 1.00 0.00 C ATOM 495 CE1 HIS A 36 10.002 -5.746 5.411 1.00 0.00 C ATOM 496 NE2 HIS A 36 10.585 -6.470 4.465 1.00 0.00 N ATOM 497 H HIS A 36 5.903 -4.479 2.460 1.00 0.00 H ATOM 498 HA HIS A 36 7.126 -6.826 1.587 1.00 0.00 H ATOM 499 HB2 HIS A 36 6.316 -6.630 4.576 1.00 0.00 H ATOM 500 HB3 HIS A 36 6.914 -8.092 3.720 1.00 0.00 H ATOM 501 HD1 HIS A 36 8.005 -5.407 5.873 1.00 0.00 H ATOM 502 HD2 HIS A 36 9.830 -7.682 2.851 1.00 0.00 H ATOM 503 HE1 HIS A 36 10.510 -5.179 6.164 1.00 0.00 H ATOM 504 HE2 HIS A 36 11.570 -6.563 4.321 1.00 0.00 H ATOM 505 N CYS A 37 4.557 -7.645 2.079 1.00 0.00 N ATOM 506 CA CYS A 37 3.111 -7.762 2.108 1.00 0.00 C ATOM 507 C CYS A 37 2.703 -7.910 3.543 1.00 0.00 C ATOM 508 O CYS A 37 3.509 -8.274 4.400 1.00 0.00 O ATOM 509 CB CYS A 37 2.533 -8.958 1.314 1.00 0.00 C ATOM 510 SG CYS A 37 2.620 -8.710 -0.484 1.00 0.00 S ATOM 511 H CYS A 37 5.090 -8.492 1.999 1.00 0.00 H ATOM 512 HA CYS A 37 2.671 -6.847 1.731 1.00 0.00 H ATOM 513 HB2 CYS A 37 3.074 -9.888 1.595 1.00 0.00 H ATOM 514 HB3 CYS A 37 1.463 -9.104 1.580 1.00 0.00 H ATOM 515 N GLY A 38 1.425 -7.621 3.843 1.00 0.00 N ATOM 516 CA GLY A 38 0.917 -7.729 5.168 1.00 0.00 C ATOM 517 C GLY A 38 -0.526 -7.554 4.883 1.00 0.00 C ATOM 518 O GLY A 38 -0.904 -7.392 3.720 1.00 0.00 O ATOM 519 H GLY A 38 0.700 -7.343 3.197 1.00 0.00 H ATOM 520 HA2 GLY A 38 1.106 -8.722 5.551 1.00 0.00 H ATOM 521 HA3 GLY A 38 1.292 -6.903 5.754 1.00 0.00 H ATOM 522 N PHE A 39 -1.371 -7.564 5.923 1.00 0.00 N ATOM 523 CA PHE A 39 -2.759 -7.297 5.767 1.00 0.00 C ATOM 524 C PHE A 39 -3.049 -6.737 7.122 1.00 0.00 C ATOM 525 O PHE A 39 -2.127 -6.447 7.891 1.00 0.00 O ATOM 526 CB PHE A 39 -3.613 -8.563 5.434 1.00 0.00 C ATOM 527 CG PHE A 39 -5.069 -8.320 5.060 1.00 0.00 C ATOM 528 CD1 PHE A 39 -5.567 -7.079 4.601 1.00 0.00 C ATOM 529 CD2 PHE A 39 -5.975 -9.389 5.197 1.00 0.00 C ATOM 530 CE1 PHE A 39 -6.929 -6.913 4.329 1.00 0.00 C ATOM 531 CE2 PHE A 39 -7.338 -9.221 4.925 1.00 0.00 C ATOM 532 CZ PHE A 39 -7.817 -7.982 4.488 1.00 0.00 C ATOM 533 H PHE A 39 -1.106 -7.573 6.891 1.00 0.00 H ATOM 534 HA PHE A 39 -2.877 -6.520 5.024 1.00 0.00 H ATOM 535 HB2 PHE A 39 -3.143 -9.069 4.566 1.00 0.00 H ATOM 536 HB3 PHE A 39 -3.584 -9.267 6.295 1.00 0.00 H ATOM 537 HD1 PHE A 39 -4.915 -6.237 4.435 1.00 0.00 H ATOM 538 HD2 PHE A 39 -5.621 -10.356 5.523 1.00 0.00 H ATOM 539 HE1 PHE A 39 -7.291 -5.957 3.988 1.00 0.00 H ATOM 540 HE2 PHE A 39 -8.015 -10.054 5.038 1.00 0.00 H ATOM 541 HZ PHE A 39 -8.865 -7.863 4.255 1.00 0.00 H ATOM 542 N LYS A 40 -4.345 -6.580 7.395 1.00 0.00 N ATOM 543 CA LYS A 40 -5.014 -5.901 8.453 1.00 0.00 C ATOM 544 C LYS A 40 -6.236 -6.758 8.358 1.00 0.00 C ATOM 545 O LYS A 40 -6.133 -7.935 8.015 1.00 0.00 O ATOM 546 CB LYS A 40 -5.388 -4.431 8.110 1.00 0.00 C ATOM 547 CG LYS A 40 -4.205 -3.473 7.890 1.00 0.00 C ATOM 548 CD LYS A 40 -4.626 -2.137 7.249 1.00 0.00 C ATOM 549 CE LYS A 40 -5.616 -1.318 8.091 1.00 0.00 C ATOM 550 NZ LYS A 40 -5.966 -0.048 7.414 1.00 0.00 N ATOM 551 H LYS A 40 -5.018 -7.113 6.869 1.00 0.00 H ATOM 552 HA LYS A 40 -4.540 -6.034 9.408 1.00 0.00 H ATOM 553 HB2 LYS A 40 -5.980 -4.418 7.164 1.00 0.00 H ATOM 554 HB3 LYS A 40 -6.021 -4.012 8.923 1.00 0.00 H ATOM 555 HG2 LYS A 40 -3.694 -3.280 8.859 1.00 0.00 H ATOM 556 HG3 LYS A 40 -3.467 -3.951 7.207 1.00 0.00 H ATOM 557 HD2 LYS A 40 -3.711 -1.529 7.078 1.00 0.00 H ATOM 558 HD3 LYS A 40 -5.082 -2.353 6.257 1.00 0.00 H ATOM 559 HE2 LYS A 40 -6.562 -1.878 8.247 1.00 0.00 H ATOM 560 HE3 LYS A 40 -5.173 -1.065 9.077 1.00 0.00 H ATOM 561 HZ1 LYS A 40 -6.365 -0.252 6.475 1.00 0.00 H ATOM 562 HZ2 LYS A 40 -6.671 0.461 7.983 1.00 0.00 H ATOM 563 HZ3 LYS A 40 -5.115 0.541 7.308 1.00 0.00 H ATOM 564 N VAL A 41 -7.422 -6.167 8.533 1.00 0.00 N ATOM 565 CA VAL A 41 -8.609 -6.643 7.885 1.00 0.00 C ATOM 566 C VAL A 41 -8.985 -5.358 7.228 1.00 0.00 C ATOM 567 O VAL A 41 -8.581 -4.295 7.705 1.00 0.00 O ATOM 568 CB VAL A 41 -9.699 -7.179 8.803 1.00 0.00 C ATOM 569 CG1 VAL A 41 -10.719 -7.971 7.959 1.00 0.00 C ATOM 570 CG2 VAL A 41 -9.042 -8.075 9.874 1.00 0.00 C ATOM 571 H VAL A 41 -7.501 -5.204 8.785 1.00 0.00 H ATOM 572 HA VAL A 41 -8.352 -7.344 7.102 1.00 0.00 H ATOM 573 HB VAL A 41 -10.221 -6.345 9.327 1.00 0.00 H ATOM 574 HG11 VAL A 41 -10.199 -8.754 7.365 1.00 0.00 H ATOM 575 HG12 VAL A 41 -11.462 -8.463 8.620 1.00 0.00 H ATOM 576 HG13 VAL A 41 -11.265 -7.302 7.263 1.00 0.00 H ATOM 577 HG21 VAL A 41 -8.427 -8.863 9.390 1.00 0.00 H ATOM 578 HG22 VAL A 41 -8.385 -7.479 10.541 1.00 0.00 H ATOM 579 HG23 VAL A 41 -9.819 -8.559 10.500 1.00 0.00 H ATOM 580 N GLY A 42 -9.676 -5.419 6.082 1.00 0.00 N ATOM 581 CA GLY A 42 -9.787 -4.296 5.220 1.00 0.00 C ATOM 582 C GLY A 42 -10.169 -5.004 3.979 1.00 0.00 C ATOM 583 O GLY A 42 -10.973 -5.929 4.041 1.00 0.00 O ATOM 584 H GLY A 42 -10.093 -6.241 5.682 1.00 0.00 H ATOM 585 HA2 GLY A 42 -10.601 -3.672 5.563 1.00 0.00 H ATOM 586 HA3 GLY A 42 -8.824 -3.814 5.107 1.00 0.00 H ATOM 587 N HIS A 43 -9.582 -4.613 2.839 1.00 0.00 N ATOM 588 CA HIS A 43 -10.143 -4.908 1.546 1.00 0.00 C ATOM 589 C HIS A 43 -9.710 -6.248 0.991 1.00 0.00 C ATOM 590 O HIS A 43 -10.513 -6.892 0.320 1.00 0.00 O ATOM 591 CB HIS A 43 -9.821 -3.784 0.536 1.00 0.00 C ATOM 592 CG HIS A 43 -10.355 -2.422 0.929 1.00 0.00 C ATOM 593 ND1 HIS A 43 -9.724 -1.263 0.558 1.00 0.00 N ATOM 594 CD2 HIS A 43 -11.449 -2.061 1.643 1.00 0.00 C ATOM 595 CE1 HIS A 43 -10.396 -0.236 1.055 1.00 0.00 C ATOM 596 NE2 HIS A 43 -11.455 -0.692 1.710 1.00 0.00 N ATOM 597 H HIS A 43 -8.803 -3.997 2.872 1.00 0.00 H ATOM 598 HA HIS A 43 -11.220 -4.951 1.648 1.00 0.00 H ATOM 599 HB2 HIS A 43 -8.722 -3.708 0.468 1.00 0.00 H ATOM 600 HB3 HIS A 43 -10.194 -4.033 -0.474 1.00 0.00 H ATOM 601 HD1 HIS A 43 -8.879 -1.201 0.027 1.00 0.00 H ATOM 602 HD2 HIS A 43 -12.217 -2.672 2.108 1.00 0.00 H ATOM 603 HE1 HIS A 43 -10.105 0.793 0.965 1.00 0.00 H ATOM 604 HE2 HIS A 43 -12.146 -0.132 2.173 1.00 0.00 H ATOM 605 N GLY A 44 -8.465 -6.740 1.214 1.00 0.00 N ATOM 606 CA GLY A 44 -8.126 -8.027 0.634 1.00 0.00 C ATOM 607 C GLY A 44 -6.824 -8.523 1.174 1.00 0.00 C ATOM 608 O GLY A 44 -6.765 -9.535 1.867 1.00 0.00 O ATOM 609 H GLY A 44 -7.759 -6.282 1.749 1.00 0.00 H ATOM 610 HA2 GLY A 44 -8.884 -8.742 0.918 1.00 0.00 H ATOM 611 HA3 GLY A 44 -8.038 -7.901 -0.437 1.00 0.00 H ATOM 612 N LEU A 45 -5.742 -7.801 0.863 1.00 0.00 N ATOM 613 CA LEU A 45 -4.441 -7.928 1.453 1.00 0.00 C ATOM 614 C LEU A 45 -4.064 -6.497 1.233 1.00 0.00 C ATOM 615 O LEU A 45 -4.903 -5.748 0.722 1.00 0.00 O ATOM 616 CB LEU A 45 -3.464 -8.901 0.747 1.00 0.00 C ATOM 617 CG LEU A 45 -3.032 -10.087 1.649 1.00 0.00 C ATOM 618 CD1 LEU A 45 -3.735 -11.391 1.244 1.00 0.00 C ATOM 619 CD2 LEU A 45 -1.502 -10.266 1.706 1.00 0.00 C ATOM 620 H LEU A 45 -5.788 -6.936 0.343 1.00 0.00 H ATOM 621 HA LEU A 45 -4.530 -8.125 2.506 1.00 0.00 H ATOM 622 HB2 LEU A 45 -3.990 -9.325 -0.133 1.00 0.00 H ATOM 623 HB3 LEU A 45 -2.559 -8.375 0.385 1.00 0.00 H ATOM 624 HG LEU A 45 -3.364 -9.859 2.687 1.00 0.00 H ATOM 625 HD11 LEU A 45 -4.838 -11.264 1.289 1.00 0.00 H ATOM 626 HD12 LEU A 45 -3.453 -11.681 0.210 1.00 0.00 H ATOM 627 HD13 LEU A 45 -3.452 -12.215 1.931 1.00 0.00 H ATOM 628 HD21 LEU A 45 -1.013 -9.339 2.073 1.00 0.00 H ATOM 629 HD22 LEU A 45 -1.237 -11.099 2.392 1.00 0.00 H ATOM 630 HD23 LEU A 45 -1.110 -10.503 0.695 1.00 0.00 H ATOM 631 N ALA A 46 -2.847 -6.047 1.590 1.00 0.00 N ATOM 632 CA ALA A 46 -2.454 -4.709 1.260 1.00 0.00 C ATOM 633 C ALA A 46 -0.985 -4.840 1.118 1.00 0.00 C ATOM 634 O ALA A 46 -0.459 -5.903 1.439 1.00 0.00 O ATOM 635 CB ALA A 46 -2.810 -3.673 2.337 1.00 0.00 C ATOM 636 H ALA A 46 -2.084 -6.590 1.969 1.00 0.00 H ATOM 637 HA ALA A 46 -2.866 -4.427 0.306 1.00 0.00 H ATOM 638 HB1 ALA A 46 -2.384 -3.958 3.319 1.00 0.00 H ATOM 639 HB2 ALA A 46 -2.445 -2.664 2.050 1.00 0.00 H ATOM 640 HB3 ALA A 46 -3.916 -3.621 2.442 1.00 0.00 H ATOM 641 N CYS A 47 -0.287 -3.786 0.637 1.00 0.00 N ATOM 642 CA CYS A 47 1.154 -3.858 0.476 1.00 0.00 C ATOM 643 C CYS A 47 1.566 -2.921 1.557 1.00 0.00 C ATOM 644 O CYS A 47 0.750 -2.095 1.951 1.00 0.00 O ATOM 645 CB CYS A 47 1.596 -3.448 -0.967 1.00 0.00 C ATOM 646 SG CYS A 47 3.363 -3.114 -1.308 1.00 0.00 S ATOM 647 H CYS A 47 -0.669 -2.855 0.557 1.00 0.00 H ATOM 648 HA CYS A 47 1.534 -4.839 0.722 1.00 0.00 H ATOM 649 HB2 CYS A 47 1.255 -4.248 -1.661 1.00 0.00 H ATOM 650 HB3 CYS A 47 1.033 -2.533 -1.240 1.00 0.00 H ATOM 651 N TRP A 48 2.788 -3.026 2.112 1.00 0.00 N ATOM 652 CA TRP A 48 3.244 -2.161 3.173 1.00 0.00 C ATOM 653 C TRP A 48 4.423 -1.483 2.552 1.00 0.00 C ATOM 654 O TRP A 48 5.028 -2.039 1.638 1.00 0.00 O ATOM 655 CB TRP A 48 3.600 -2.937 4.486 1.00 0.00 C ATOM 656 CG TRP A 48 4.460 -2.196 5.501 1.00 0.00 C ATOM 657 CD1 TRP A 48 5.819 -2.055 5.467 1.00 0.00 C ATOM 658 CD2 TRP A 48 3.996 -1.362 6.580 1.00 0.00 C ATOM 659 NE1 TRP A 48 6.222 -1.125 6.387 1.00 0.00 N ATOM 660 CE2 TRP A 48 5.124 -0.685 7.087 1.00 0.00 C ATOM 661 CE3 TRP A 48 2.730 -1.136 7.107 1.00 0.00 C ATOM 662 CZ2 TRP A 48 4.999 0.255 8.108 1.00 0.00 C ATOM 663 CZ3 TRP A 48 2.604 -0.209 8.154 1.00 0.00 C ATOM 664 CH2 TRP A 48 3.722 0.486 8.638 1.00 0.00 C ATOM 665 H TRP A 48 3.495 -3.659 1.779 1.00 0.00 H ATOM 666 HA TRP A 48 2.515 -1.400 3.391 1.00 0.00 H ATOM 667 HB2 TRP A 48 2.648 -3.245 4.971 1.00 0.00 H ATOM 668 HB3 TRP A 48 4.146 -3.863 4.209 1.00 0.00 H ATOM 669 HD1 TRP A 48 6.470 -2.540 4.758 1.00 0.00 H ATOM 670 HE1 TRP A 48 7.136 -0.720 6.444 1.00 0.00 H ATOM 671 HE3 TRP A 48 1.863 -1.655 6.739 1.00 0.00 H ATOM 672 HZ2 TRP A 48 5.846 0.810 8.485 1.00 0.00 H ATOM 673 HZ3 TRP A 48 1.633 -0.018 8.584 1.00 0.00 H ATOM 674 HH2 TRP A 48 3.603 1.208 9.434 1.00 0.00 H ATOM 675 N CYS A 49 4.772 -0.266 3.030 1.00 0.00 N ATOM 676 CA CYS A 49 5.931 0.451 2.576 1.00 0.00 C ATOM 677 C CYS A 49 6.357 1.284 3.735 1.00 0.00 C ATOM 678 O CYS A 49 5.532 1.652 4.572 1.00 0.00 O ATOM 679 CB CYS A 49 5.629 1.450 1.440 1.00 0.00 C ATOM 680 SG CYS A 49 5.609 0.677 -0.191 1.00 0.00 S ATOM 681 H CYS A 49 4.295 0.198 3.789 1.00 0.00 H ATOM 682 HA CYS A 49 6.725 -0.239 2.325 1.00 0.00 H ATOM 683 HB2 CYS A 49 4.650 1.930 1.655 1.00 0.00 H ATOM 684 HB3 CYS A 49 6.402 2.248 1.404 1.00 0.00 H ATOM 685 N ASN A 50 7.661 1.633 3.769 1.00 0.00 N ATOM 686 CA ASN A 50 8.187 2.612 4.684 1.00 0.00 C ATOM 687 C ASN A 50 8.718 3.702 3.809 1.00 0.00 C ATOM 688 O ASN A 50 9.284 3.427 2.753 1.00 0.00 O ATOM 689 CB ASN A 50 9.379 2.128 5.552 1.00 0.00 C ATOM 690 CG ASN A 50 8.882 1.288 6.730 1.00 0.00 C ATOM 691 OD1 ASN A 50 8.573 0.102 6.570 1.00 0.00 O ATOM 692 ND2 ASN A 50 8.795 1.904 7.947 1.00 0.00 N ATOM 693 H ASN A 50 8.324 1.300 3.092 1.00 0.00 H ATOM 694 HA ASN A 50 7.395 3.012 5.303 1.00 0.00 H ATOM 695 HB2 ASN A 50 10.062 1.508 4.931 1.00 0.00 H ATOM 696 HB3 ASN A 50 9.962 2.991 5.939 1.00 0.00 H ATOM 697 HD21 ASN A 50 8.983 2.882 8.044 1.00 0.00 H ATOM 698 HD22 ASN A 50 8.495 1.378 8.741 1.00 0.00 H ATOM 699 N ALA A 51 8.558 4.960 4.278 1.00 0.00 N ATOM 700 CA ALA A 51 9.109 6.178 3.739 1.00 0.00 C ATOM 701 C ALA A 51 8.572 6.497 2.377 1.00 0.00 C ATOM 702 O ALA A 51 9.341 6.644 1.432 1.00 0.00 O ATOM 703 CB ALA A 51 10.651 6.236 3.729 1.00 0.00 C ATOM 704 H ALA A 51 8.021 5.127 5.105 1.00 0.00 H ATOM 705 HA ALA A 51 8.769 6.959 4.402 1.00 0.00 H ATOM 706 HB1 ALA A 51 11.048 6.055 4.749 1.00 0.00 H ATOM 707 HB2 ALA A 51 11.058 5.462 3.047 1.00 0.00 H ATOM 708 HB3 ALA A 51 11.001 7.233 3.382 1.00 0.00 H ATOM 709 N LEU A 52 7.234 6.639 2.258 1.00 0.00 N ATOM 710 CA LEU A 52 6.612 7.002 1.001 1.00 0.00 C ATOM 711 C LEU A 52 6.394 8.487 1.066 1.00 0.00 C ATOM 712 O LEU A 52 6.097 8.967 2.162 1.00 0.00 O ATOM 713 CB LEU A 52 5.203 6.401 0.771 1.00 0.00 C ATOM 714 CG LEU A 52 5.176 4.919 0.359 1.00 0.00 C ATOM 715 CD1 LEU A 52 3.768 4.350 0.596 1.00 0.00 C ATOM 716 CD2 LEU A 52 5.616 4.697 -1.101 1.00 0.00 C ATOM 717 H LEU A 52 6.645 6.612 3.070 1.00 0.00 H ATOM 718 HA LEU A 52 7.269 6.731 0.189 1.00 0.00 H ATOM 719 HB2 LEU A 52 4.617 6.511 1.705 1.00 0.00 H ATOM 720 HB3 LEU A 52 4.668 6.976 -0.020 1.00 0.00 H ATOM 721 HG LEU A 52 5.888 4.373 1.017 1.00 0.00 H ATOM 722 HD11 LEU A 52 3.018 4.916 0.004 1.00 0.00 H ATOM 723 HD12 LEU A 52 3.733 3.288 0.282 1.00 0.00 H ATOM 724 HD13 LEU A 52 3.497 4.414 1.670 1.00 0.00 H ATOM 725 HD21 LEU A 52 6.581 5.202 -1.304 1.00 0.00 H ATOM 726 HD22 LEU A 52 5.740 3.614 -1.315 1.00 0.00 H ATOM 727 HD23 LEU A 52 4.868 5.109 -1.808 1.00 0.00 H ATOM 728 N PRO A 53 6.477 9.242 -0.034 1.00 0.00 N ATOM 729 CA PRO A 53 6.168 10.659 -0.049 1.00 0.00 C ATOM 730 C PRO A 53 4.718 10.904 0.267 1.00 0.00 C ATOM 731 O PRO A 53 3.903 9.989 0.171 1.00 0.00 O ATOM 732 CB PRO A 53 6.462 11.108 -1.489 1.00 0.00 C ATOM 733 CG PRO A 53 7.517 10.116 -1.989 1.00 0.00 C ATOM 734 CD PRO A 53 7.118 8.822 -1.282 1.00 0.00 C ATOM 735 HA PRO A 53 6.785 11.152 0.689 1.00 0.00 H ATOM 736 HB2 PRO A 53 5.563 11.001 -2.136 1.00 0.00 H ATOM 737 HB3 PRO A 53 6.817 12.157 -1.537 1.00 0.00 H ATOM 738 HG2 PRO A 53 7.516 10.009 -3.091 1.00 0.00 H ATOM 739 HG3 PRO A 53 8.526 10.438 -1.646 1.00 0.00 H ATOM 740 HD2 PRO A 53 6.385 8.244 -1.880 1.00 0.00 H ATOM 741 HD3 PRO A 53 8.011 8.198 -1.090 1.00 0.00 H ATOM 742 N ASP A 54 4.380 12.146 0.638 1.00 0.00 N ATOM 743 CA ASP A 54 3.089 12.482 1.178 1.00 0.00 C ATOM 744 C ASP A 54 1.992 12.377 0.157 1.00 0.00 C ATOM 745 O ASP A 54 0.826 12.214 0.505 1.00 0.00 O ATOM 746 CB ASP A 54 3.064 13.928 1.710 1.00 0.00 C ATOM 747 CG ASP A 54 4.020 14.074 2.896 1.00 0.00 C ATOM 748 OD1 ASP A 54 5.258 14.123 2.662 1.00 0.00 O ATOM 749 OD2 ASP A 54 3.524 14.141 4.052 1.00 0.00 O ATOM 750 H ASP A 54 5.061 12.873 0.707 1.00 0.00 H ATOM 751 HA ASP A 54 2.871 11.785 1.976 1.00 0.00 H ATOM 752 HB2 ASP A 54 3.368 14.620 0.894 1.00 0.00 H ATOM 753 HB3 ASP A 54 2.033 14.180 2.034 1.00 0.00 H ATOM 754 N ASN A 55 2.341 12.466 -1.142 1.00 0.00 N ATOM 755 CA ASN A 55 1.404 12.465 -2.238 1.00 0.00 C ATOM 756 C ASN A 55 1.237 11.073 -2.783 1.00 0.00 C ATOM 757 O ASN A 55 0.763 10.903 -3.905 1.00 0.00 O ATOM 758 CB ASN A 55 1.817 13.428 -3.396 1.00 0.00 C ATOM 759 CG ASN A 55 3.211 13.109 -3.969 1.00 0.00 C ATOM 760 OD1 ASN A 55 4.170 12.938 -3.205 1.00 0.00 O ATOM 761 ND2 ASN A 55 3.327 13.044 -5.326 1.00 0.00 N ATOM 762 H ASN A 55 3.298 12.567 -1.426 1.00 0.00 H ATOM 763 HA ASN A 55 0.439 12.785 -1.867 1.00 0.00 H ATOM 764 HB2 ASN A 55 1.046 13.385 -4.194 1.00 0.00 H ATOM 765 HB3 ASN A 55 1.839 14.465 -2.999 1.00 0.00 H ATOM 766 HD21 ASN A 55 2.535 13.217 -5.912 1.00 0.00 H ATOM 767 HD22 ASN A 55 4.197 12.755 -5.720 1.00 0.00 H ATOM 768 N VAL A 56 1.592 10.032 -2.002 1.00 0.00 N ATOM 769 CA VAL A 56 1.277 8.673 -2.342 1.00 0.00 C ATOM 770 C VAL A 56 0.193 8.363 -1.365 1.00 0.00 C ATOM 771 O VAL A 56 0.373 8.573 -0.168 1.00 0.00 O ATOM 772 CB VAL A 56 2.431 7.701 -2.156 1.00 0.00 C ATOM 773 CG1 VAL A 56 2.066 6.361 -2.832 1.00 0.00 C ATOM 774 CG2 VAL A 56 3.709 8.340 -2.738 1.00 0.00 C ATOM 775 H VAL A 56 1.963 10.151 -1.079 1.00 0.00 H ATOM 776 HA VAL A 56 0.895 8.612 -3.352 1.00 0.00 H ATOM 777 HB VAL A 56 2.618 7.515 -1.071 1.00 0.00 H ATOM 778 HG11 VAL A 56 1.822 6.511 -3.904 1.00 0.00 H ATOM 779 HG12 VAL A 56 2.918 5.653 -2.760 1.00 0.00 H ATOM 780 HG13 VAL A 56 1.191 5.896 -2.329 1.00 0.00 H ATOM 781 HG21 VAL A 56 3.533 8.732 -3.759 1.00 0.00 H ATOM 782 HG22 VAL A 56 4.043 9.187 -2.102 1.00 0.00 H ATOM 783 HG23 VAL A 56 4.534 7.601 -2.766 1.00 0.00 H ATOM 784 N GLY A 57 -0.980 7.892 -1.825 1.00 0.00 N ATOM 785 CA GLY A 57 -2.095 7.681 -0.937 1.00 0.00 C ATOM 786 C GLY A 57 -2.023 6.278 -0.435 1.00 0.00 C ATOM 787 O GLY A 57 -1.438 5.398 -1.071 1.00 0.00 O ATOM 788 H GLY A 57 -1.146 7.678 -2.784 1.00 0.00 H ATOM 789 HA2 GLY A 57 -2.010 8.354 -0.090 1.00 0.00 H ATOM 790 HA3 GLY A 57 -3.000 7.805 -1.513 1.00 0.00 H ATOM 791 N ILE A 58 -2.610 6.046 0.753 1.00 0.00 N ATOM 792 CA ILE A 58 -2.461 4.814 1.463 1.00 0.00 C ATOM 793 C ILE A 58 -3.826 4.486 1.956 1.00 0.00 C ATOM 794 O ILE A 58 -4.784 5.134 1.541 1.00 0.00 O ATOM 795 CB ILE A 58 -1.455 4.897 2.600 1.00 0.00 C ATOM 796 CG1 ILE A 58 -1.798 5.959 3.666 1.00 0.00 C ATOM 797 CG2 ILE A 58 -0.049 5.132 2.001 1.00 0.00 C ATOM 798 CD1 ILE A 58 -0.873 5.835 4.877 1.00 0.00 C ATOM 799 H ILE A 58 -3.252 6.679 1.181 1.00 0.00 H ATOM 800 HA ILE A 58 -2.222 4.027 0.767 1.00 0.00 H ATOM 801 HB ILE A 58 -1.454 3.919 3.122 1.00 0.00 H ATOM 802 HG12 ILE A 58 -1.716 6.980 3.235 1.00 0.00 H ATOM 803 HG13 ILE A 58 -2.843 5.815 4.023 1.00 0.00 H ATOM 804 HG21 ILE A 58 0.139 4.433 1.162 1.00 0.00 H ATOM 805 HG22 ILE A 58 0.046 6.168 1.610 1.00 0.00 H ATOM 806 HG23 ILE A 58 0.739 4.974 2.765 1.00 0.00 H ATOM 807 HD11 ILE A 58 -0.847 4.778 5.219 1.00 0.00 H ATOM 808 HD12 ILE A 58 0.159 6.152 4.620 1.00 0.00 H ATOM 809 HD13 ILE A 58 -1.246 6.465 5.709 1.00 0.00 H ATOM 810 N ILE A 59 -3.959 3.441 2.817 1.00 0.00 N ATOM 811 CA ILE A 59 -5.248 2.973 3.269 1.00 0.00 C ATOM 812 C ILE A 59 -5.800 4.027 4.169 1.00 0.00 C ATOM 813 O ILE A 59 -5.134 4.463 5.107 1.00 0.00 O ATOM 814 CB ILE A 59 -5.293 1.661 4.062 1.00 0.00 C ATOM 815 CG1 ILE A 59 -4.193 0.647 3.705 1.00 0.00 C ATOM 816 CG2 ILE A 59 -6.694 1.042 3.884 1.00 0.00 C ATOM 817 CD1 ILE A 59 -4.164 0.194 2.254 1.00 0.00 C ATOM 818 H ILE A 59 -3.168 2.932 3.156 1.00 0.00 H ATOM 819 HA ILE A 59 -5.872 2.880 2.389 1.00 0.00 H ATOM 820 HB ILE A 59 -5.146 1.865 5.153 1.00 0.00 H ATOM 821 HG12 ILE A 59 -3.215 1.088 3.979 1.00 0.00 H ATOM 822 HG13 ILE A 59 -4.338 -0.249 4.351 1.00 0.00 H ATOM 823 HG21 ILE A 59 -6.934 0.914 2.808 1.00 0.00 H ATOM 824 HG22 ILE A 59 -6.742 0.056 4.390 1.00 0.00 H ATOM 825 HG23 ILE A 59 -7.462 1.705 4.337 1.00 0.00 H ATOM 826 HD11 ILE A 59 -5.188 -0.053 1.907 1.00 0.00 H ATOM 827 HD12 ILE A 59 -3.759 1.000 1.614 1.00 0.00 H ATOM 828 HD13 ILE A 59 -3.515 -0.696 2.130 1.00 0.00 H ATOM 829 N VAL A 60 -7.034 4.456 3.879 1.00 0.00 N ATOM 830 CA VAL A 60 -7.735 5.426 4.655 1.00 0.00 C ATOM 831 C VAL A 60 -8.866 4.609 5.221 1.00 0.00 C ATOM 832 O VAL A 60 -9.811 4.260 4.510 1.00 0.00 O ATOM 833 CB VAL A 60 -8.183 6.578 3.766 1.00 0.00 C ATOM 834 CG1 VAL A 60 -9.199 7.485 4.475 1.00 0.00 C ATOM 835 CG2 VAL A 60 -6.930 7.352 3.297 1.00 0.00 C ATOM 836 H VAL A 60 -7.538 4.098 3.076 1.00 0.00 H ATOM 837 HA VAL A 60 -7.119 5.794 5.463 1.00 0.00 H ATOM 838 HB VAL A 60 -8.678 6.175 2.862 1.00 0.00 H ATOM 839 HG11 VAL A 60 -8.765 7.882 5.413 1.00 0.00 H ATOM 840 HG12 VAL A 60 -9.467 8.324 3.797 1.00 0.00 H ATOM 841 HG13 VAL A 60 -10.128 6.918 4.703 1.00 0.00 H ATOM 842 HG21 VAL A 60 -6.227 6.687 2.753 1.00 0.00 H ATOM 843 HG22 VAL A 60 -7.218 8.169 2.603 1.00 0.00 H ATOM 844 HG23 VAL A 60 -6.395 7.797 4.164 1.00 0.00 H