HETATM 1 C ACE A 0 -17.425 8.309 4.376 1.00 0.00 C HETATM 2 O ACE A 0 -18.297 8.553 3.543 1.00 0.00 O HETATM 3 CH3 ACE A 0 -17.548 7.194 5.213 1.00 0.00 C HETATM 4 H1 ACE A 0 -18.331 6.668 4.944 1.00 0.00 H HETATM 5 H2 ACE A 0 -17.659 7.492 6.141 1.00 0.00 H HETATM 6 H3 ACE A 0 -16.743 6.640 5.141 1.00 0.00 H ATOM 7 N GLY A 1 -16.385 9.090 4.480 1.00 0.00 N ATOM 8 CA GLY A 1 -16.288 10.244 3.593 1.00 0.00 C ATOM 9 C GLY A 1 -15.463 9.910 2.355 1.00 0.00 C ATOM 10 O GLY A 1 -15.237 10.765 1.498 1.00 0.00 O ATOM 11 H GLY A 1 -15.798 9.023 5.262 1.00 0.00 H ATOM 12 HA2 GLY A 1 -17.281 10.542 3.289 1.00 0.00 H ATOM 13 HA3 GLY A 1 -15.817 11.059 4.120 1.00 0.00 H ATOM 14 N GLN A 2 -15.014 8.662 2.267 1.00 0.00 N ATOM 15 CA GLN A 2 -14.214 8.226 1.128 1.00 0.00 C ATOM 16 C GLN A 2 -14.833 6.993 0.479 1.00 0.00 C ATOM 17 O GLN A 2 -14.277 6.437 -0.466 1.00 0.00 O ATOM 18 CB GLN A 2 -12.789 7.904 1.584 1.00 0.00 C ATOM 19 CG GLN A 2 -11.959 9.190 1.610 1.00 0.00 C ATOM 20 CD GLN A 2 -11.739 9.697 0.189 1.00 0.00 C ATOM 21 OE1 GLN A 2 -10.983 9.095 -0.575 1.00 0.00 O ATOM 22 NE2 GLN A 2 -12.356 10.774 -0.214 1.00 0.00 N ATOM 23 H GLN A 2 -15.225 8.024 2.980 1.00 0.00 H ATOM 24 HA GLN A 2 -14.176 9.024 0.401 1.00 0.00 H ATOM 25 HB2 GLN A 2 -12.818 7.473 2.577 1.00 0.00 H ATOM 26 HB3 GLN A 2 -12.340 7.202 0.894 1.00 0.00 H ATOM 27 HG2 GLN A 2 -12.483 9.942 2.182 1.00 0.00 H ATOM 28 HG3 GLN A 2 -11.004 8.990 2.070 1.00 0.00 H ATOM 29 HE21 GLN A 2 -12.956 11.251 0.396 1.00 0.00 H ATOM 30 HE22 GLN A 2 -12.218 11.106 -1.125 1.00 0.00 H ATOM 31 N ARG A 3 -15.987 6.577 0.998 1.00 0.00 N ATOM 32 CA ARG A 3 -16.691 5.408 0.473 1.00 0.00 C ATOM 33 C ARG A 3 -16.191 4.131 1.145 1.00 0.00 C ATOM 34 O ARG A 3 -15.352 4.178 2.044 1.00 0.00 O ATOM 35 CB ARG A 3 -16.514 5.314 -1.052 1.00 0.00 C ATOM 36 CG ARG A 3 -15.436 4.276 -1.412 1.00 0.00 C ATOM 37 CD ARG A 3 -14.874 4.589 -2.800 1.00 0.00 C ATOM 38 NE ARG A 3 -15.942 5.032 -3.689 1.00 0.00 N ATOM 39 CZ ARG A 3 -15.685 5.802 -4.741 1.00 0.00 C ATOM 40 NH1 ARG A 3 -14.460 6.174 -4.993 1.00 0.00 N ATOM 41 NH2 ARG A 3 -16.657 6.186 -5.522 1.00 0.00 N ATOM 42 H ARG A 3 -16.375 7.068 1.753 1.00 0.00 H ATOM 43 HA ARG A 3 -17.743 5.518 0.689 1.00 0.00 H ATOM 44 HB2 ARG A 3 -17.453 5.017 -1.498 1.00 0.00 H ATOM 45 HB3 ARG A 3 -16.229 6.282 -1.442 1.00 0.00 H ATOM 46 HG2 ARG A 3 -14.636 4.304 -0.685 1.00 0.00 H ATOM 47 HG3 ARG A 3 -15.878 3.289 -1.421 1.00 0.00 H ATOM 48 HD2 ARG A 3 -14.133 5.368 -2.718 1.00 0.00 H ATOM 49 HD3 ARG A 3 -14.413 3.699 -3.206 1.00 0.00 H ATOM 50 HE ARG A 3 -16.865 4.756 -3.507 1.00 0.00 H ATOM 51 HH11 ARG A 3 -13.715 5.879 -4.394 1.00 0.00 H ATOM 52 HH12 ARG A 3 -14.266 6.752 -5.785 1.00 0.00 H ATOM 53 HH21 ARG A 3 -17.596 5.901 -5.329 1.00 0.00 H ATOM 54 HH22 ARG A 3 -16.463 6.765 -6.314 1.00 0.00 H ATOM 55 N HIS A 4 -16.715 2.992 0.703 1.00 0.00 N ATOM 56 CA HIS A 4 -16.315 1.708 1.269 1.00 0.00 C ATOM 57 C HIS A 4 -14.975 1.263 0.693 1.00 0.00 C ATOM 58 O HIS A 4 -14.913 0.339 -0.119 1.00 0.00 O ATOM 59 CB HIS A 4 -17.379 0.651 0.969 1.00 0.00 C ATOM 60 CG HIS A 4 -17.837 0.791 -0.461 1.00 0.00 C ATOM 61 ND1 HIS A 4 -16.952 0.809 -1.536 1.00 0.00 N ATOM 62 CD2 HIS A 4 -19.090 0.923 -1.009 1.00 0.00 C ATOM 63 CE1 HIS A 4 -17.683 0.946 -2.657 1.00 0.00 C ATOM 64 NE2 HIS A 4 -18.989 1.020 -2.393 1.00 0.00 N ATOM 65 H HIS A 4 -17.379 3.015 -0.016 1.00 0.00 H ATOM 66 HA HIS A 4 -16.219 1.812 2.339 1.00 0.00 H ATOM 67 HB2 HIS A 4 -16.959 -0.333 1.118 1.00 0.00 H ATOM 68 HB3 HIS A 4 -18.224 0.788 1.636 1.00 0.00 H ATOM 69 HD1 HIS A 4 -15.973 0.734 -1.490 1.00 0.00 H ATOM 70 HD2 HIS A 4 -20.013 0.947 -0.449 1.00 0.00 H ATOM 71 HE1 HIS A 4 -17.263 0.990 -3.651 1.00 0.00 H ATOM 72 HE2 HIS A 4 -19.721 1.120 -3.037 1.00 0.00 H ATOM 73 N SER A 5 -13.905 1.925 1.118 1.00 0.00 N ATOM 74 CA SER A 5 -12.569 1.588 0.636 1.00 0.00 C ATOM 75 C SER A 5 -11.834 0.724 1.656 1.00 0.00 C ATOM 76 O SER A 5 -10.781 0.163 1.356 1.00 0.00 O ATOM 77 CB SER A 5 -11.770 2.867 0.378 1.00 0.00 C ATOM 78 OG SER A 5 -10.875 3.087 1.459 1.00 0.00 O ATOM 79 H SER A 5 -14.013 2.653 1.765 1.00 0.00 H ATOM 80 HA SER A 5 -12.658 1.040 -0.288 1.00 0.00 H ATOM 81 HB2 SER A 5 -11.206 2.762 -0.534 1.00 0.00 H ATOM 82 HB3 SER A 5 -12.452 3.702 0.283 1.00 0.00 H ATOM 83 HG SER A 5 -10.086 2.563 1.304 1.00 0.00 H ATOM 84 N ILE A 6 -12.399 0.632 2.860 1.00 0.00 N ATOM 85 CA ILE A 6 -11.807 -0.154 3.934 1.00 0.00 C ATOM 86 C ILE A 6 -10.755 -1.121 3.394 1.00 0.00 C ATOM 87 O ILE A 6 -9.640 -1.192 3.911 1.00 0.00 O ATOM 88 CB ILE A 6 -12.916 -0.914 4.680 1.00 0.00 C ATOM 89 CG1 ILE A 6 -12.717 -2.441 4.606 1.00 0.00 C ATOM 90 CG2 ILE A 6 -14.263 -0.557 4.066 1.00 0.00 C ATOM 91 CD1 ILE A 6 -13.728 -3.125 5.527 1.00 0.00 C ATOM 92 H ILE A 6 -13.234 1.110 3.033 1.00 0.00 H ATOM 93 HA ILE A 6 -11.336 0.528 4.629 1.00 0.00 H ATOM 94 HB ILE A 6 -12.914 -0.598 5.710 1.00 0.00 H ATOM 95 HG12 ILE A 6 -12.870 -2.787 3.589 1.00 0.00 H ATOM 96 HG13 ILE A 6 -11.718 -2.694 4.929 1.00 0.00 H ATOM 97 HG21 ILE A 6 -15.029 -1.193 4.483 1.00 0.00 H ATOM 98 HG22 ILE A 6 -14.219 -0.696 2.997 1.00 0.00 H ATOM 99 HG23 ILE A 6 -14.491 0.474 4.289 1.00 0.00 H ATOM 100 HD11 ILE A 6 -14.589 -2.486 5.653 1.00 0.00 H ATOM 101 HD12 ILE A 6 -13.272 -3.310 6.489 1.00 0.00 H ATOM 102 HD13 ILE A 6 -14.037 -4.062 5.089 1.00 0.00 H ATOM 103 N VAL A 7 -11.119 -1.862 2.352 1.00 0.00 N ATOM 104 CA VAL A 7 -10.199 -2.820 1.750 1.00 0.00 C ATOM 105 C VAL A 7 -8.928 -2.119 1.281 1.00 0.00 C ATOM 106 O VAL A 7 -8.763 -1.840 0.094 1.00 0.00 O ATOM 107 CB VAL A 7 -10.870 -3.514 0.564 1.00 0.00 C ATOM 108 CG1 VAL A 7 -11.534 -4.807 1.037 1.00 0.00 C ATOM 109 CG2 VAL A 7 -11.930 -2.586 -0.034 1.00 0.00 C ATOM 110 H VAL A 7 -12.020 -1.762 1.982 1.00 0.00 H ATOM 111 HA VAL A 7 -9.937 -3.565 2.487 1.00 0.00 H ATOM 112 HB VAL A 7 -10.126 -3.744 -0.186 1.00 0.00 H ATOM 113 HG11 VAL A 7 -10.815 -5.403 1.580 1.00 0.00 H ATOM 114 HG12 VAL A 7 -11.889 -5.362 0.182 1.00 0.00 H ATOM 115 HG13 VAL A 7 -12.367 -4.569 1.683 1.00 0.00 H ATOM 116 HG21 VAL A 7 -12.075 -2.829 -1.077 1.00 0.00 H ATOM 117 HG22 VAL A 7 -11.602 -1.560 0.054 1.00 0.00 H ATOM 118 HG23 VAL A 7 -12.861 -2.713 0.498 1.00 0.00 H ATOM 119 N GLN A 8 -8.032 -1.837 2.222 1.00 0.00 N ATOM 120 CA GLN A 8 -6.776 -1.166 1.893 1.00 0.00 C ATOM 121 C GLN A 8 -5.587 -1.967 2.416 1.00 0.00 C ATOM 122 O GLN A 8 -4.988 -1.615 3.432 1.00 0.00 O ATOM 123 CB GLN A 8 -6.757 0.235 2.508 1.00 0.00 C ATOM 124 CG GLN A 8 -7.679 1.154 1.704 1.00 0.00 C ATOM 125 CD GLN A 8 -7.087 1.403 0.320 1.00 0.00 C ATOM 126 OE1 GLN A 8 -7.820 1.469 -0.667 1.00 0.00 O ATOM 127 NE2 GLN A 8 -5.797 1.548 0.189 1.00 0.00 N ATOM 128 H GLN A 8 -8.218 -2.084 3.156 1.00 0.00 H ATOM 129 HA GLN A 8 -6.692 -1.076 0.816 1.00 0.00 H ATOM 130 HB2 GLN A 8 -7.113 0.182 3.542 1.00 0.00 H ATOM 131 HB3 GLN A 8 -5.738 0.629 2.476 1.00 0.00 H ATOM 132 HG2 GLN A 8 -8.647 0.688 1.601 1.00 0.00 H ATOM 133 HG3 GLN A 8 -7.786 2.095 2.221 1.00 0.00 H ATOM 134 HE21 GLN A 8 -5.215 1.495 0.976 1.00 0.00 H ATOM 135 HE22 GLN A 8 -5.409 1.708 -0.697 1.00 0.00 H ATOM 136 N PRO A 9 -5.242 -3.030 1.742 1.00 0.00 N ATOM 137 CA PRO A 9 -4.098 -3.906 2.136 1.00 0.00 C ATOM 138 C PRO A 9 -2.769 -3.145 2.116 1.00 0.00 C ATOM 139 O PRO A 9 -2.386 -2.590 1.086 1.00 0.00 O ATOM 140 CB PRO A 9 -4.113 -5.007 1.059 1.00 0.00 C ATOM 141 CG PRO A 9 -5.482 -4.975 0.479 1.00 0.00 C ATOM 142 CD PRO A 9 -5.896 -3.519 0.526 1.00 0.00 C ATOM 143 HA PRO A 9 -4.275 -4.344 3.103 1.00 0.00 H ATOM 144 HB2 PRO A 9 -3.377 -4.795 0.297 1.00 0.00 H ATOM 145 HB3 PRO A 9 -3.931 -5.964 1.494 1.00 0.00 H ATOM 146 HG2 PRO A 9 -5.463 -5.332 -0.542 1.00 0.00 H ATOM 147 HG3 PRO A 9 -6.157 -5.567 1.075 1.00 0.00 H ATOM 148 HD2 PRO A 9 -5.519 -3.009 -0.341 1.00 0.00 H ATOM 149 HD3 PRO A 9 -6.967 -3.423 0.605 1.00 0.00 H ATOM 150 N PRO A 10 -2.058 -3.108 3.219 1.00 0.00 N ATOM 151 CA PRO A 10 -0.751 -2.402 3.310 1.00 0.00 C ATOM 152 C PRO A 10 0.414 -3.308 2.930 1.00 0.00 C ATOM 153 O PRO A 10 0.587 -4.382 3.506 1.00 0.00 O ATOM 154 CB PRO A 10 -0.683 -2.043 4.787 1.00 0.00 C ATOM 155 CG PRO A 10 -1.302 -3.218 5.463 1.00 0.00 C ATOM 156 CD PRO A 10 -2.411 -3.721 4.516 1.00 0.00 C ATOM 157 HA PRO A 10 -0.754 -1.506 2.714 1.00 0.00 H ATOM 158 HB2 PRO A 10 0.345 -1.918 5.098 1.00 0.00 H ATOM 159 HB3 PRO A 10 -1.256 -1.153 4.989 1.00 0.00 H ATOM 160 HG2 PRO A 10 -0.549 -3.985 5.617 1.00 0.00 H ATOM 161 HG3 PRO A 10 -1.733 -2.920 6.406 1.00 0.00 H ATOM 162 HD2 PRO A 10 -2.400 -4.803 4.448 1.00 0.00 H ATOM 163 HD3 PRO A 10 -3.376 -3.370 4.843 1.00 0.00 H ATOM 164 N ALA A 11 1.214 -2.874 1.967 1.00 0.00 N ATOM 165 CA ALA A 11 2.356 -3.668 1.541 1.00 0.00 C ATOM 166 C ALA A 11 3.625 -3.207 2.262 1.00 0.00 C ATOM 167 O ALA A 11 3.949 -2.020 2.250 1.00 0.00 O ATOM 168 CB ALA A 11 2.547 -3.537 0.028 1.00 0.00 C ATOM 169 H ALA A 11 1.036 -2.010 1.541 1.00 0.00 H ATOM 170 HA ALA A 11 2.159 -4.699 1.781 1.00 0.00 H ATOM 171 HB1 ALA A 11 2.235 -4.453 -0.454 1.00 0.00 H ATOM 172 HB2 ALA A 11 3.589 -3.353 -0.188 1.00 0.00 H ATOM 173 HB3 ALA A 11 1.951 -2.715 -0.340 1.00 0.00 H ATOM 174 N PRO A 12 4.350 -4.109 2.882 1.00 0.00 N ATOM 175 CA PRO A 12 5.600 -3.757 3.608 1.00 0.00 C ATOM 176 C PRO A 12 6.762 -3.486 2.645 1.00 0.00 C ATOM 177 O PRO A 12 7.100 -4.341 1.825 1.00 0.00 O ATOM 178 CB PRO A 12 5.891 -4.996 4.463 1.00 0.00 C ATOM 179 CG PRO A 12 5.194 -6.133 3.798 1.00 0.00 C ATOM 180 CD PRO A 12 4.059 -5.550 2.959 1.00 0.00 C ATOM 181 HA PRO A 12 5.431 -2.911 4.249 1.00 0.00 H ATOM 182 HB2 PRO A 12 6.951 -5.182 4.486 1.00 0.00 H ATOM 183 HB3 PRO A 12 5.509 -4.865 5.465 1.00 0.00 H ATOM 184 HG2 PRO A 12 5.887 -6.667 3.163 1.00 0.00 H ATOM 185 HG3 PRO A 12 4.786 -6.801 4.542 1.00 0.00 H ATOM 186 HD2 PRO A 12 4.067 -5.989 1.976 1.00 0.00 H ATOM 187 HD3 PRO A 12 3.109 -5.715 3.444 1.00 0.00 H ATOM 188 N PRO A 13 7.385 -2.333 2.727 1.00 0.00 N ATOM 189 CA PRO A 13 8.538 -1.982 1.840 1.00 0.00 C ATOM 190 C PRO A 13 9.620 -3.066 1.848 1.00 0.00 C ATOM 191 O PRO A 13 10.156 -3.399 2.905 1.00 0.00 O ATOM 192 CB PRO A 13 9.080 -0.699 2.471 1.00 0.00 C ATOM 193 CG PRO A 13 7.897 -0.075 3.105 1.00 0.00 C ATOM 194 CD PRO A 13 7.057 -1.229 3.646 1.00 0.00 C ATOM 195 HA PRO A 13 8.196 -1.769 0.844 1.00 0.00 H ATOM 196 HB2 PRO A 13 9.831 -0.932 3.213 1.00 0.00 H ATOM 197 HB3 PRO A 13 9.484 -0.039 1.717 1.00 0.00 H ATOM 198 HG2 PRO A 13 8.200 0.586 3.904 1.00 0.00 H ATOM 199 HG3 PRO A 13 7.332 0.460 2.361 1.00 0.00 H ATOM 200 HD2 PRO A 13 7.337 -1.469 4.665 1.00 0.00 H ATOM 201 HD3 PRO A 13 6.011 -0.985 3.579 1.00 0.00 H ATOM 202 N PRO A 14 9.958 -3.614 0.705 1.00 0.00 N ATOM 203 CA PRO A 14 11.004 -4.667 0.606 1.00 0.00 C ATOM 204 C PRO A 14 12.411 -4.077 0.535 1.00 0.00 C ATOM 205 O PRO A 14 12.679 -3.181 -0.266 1.00 0.00 O ATOM 206 CB PRO A 14 10.648 -5.392 -0.689 1.00 0.00 C ATOM 207 CG PRO A 14 9.984 -4.367 -1.550 1.00 0.00 C ATOM 208 CD PRO A 14 9.380 -3.309 -0.618 1.00 0.00 C ATOM 209 HA PRO A 14 10.927 -5.351 1.434 1.00 0.00 H ATOM 210 HB2 PRO A 14 11.545 -5.762 -1.168 1.00 0.00 H ATOM 211 HB3 PRO A 14 9.967 -6.203 -0.489 1.00 0.00 H ATOM 212 HG2 PRO A 14 10.713 -3.911 -2.207 1.00 0.00 H ATOM 213 HG3 PRO A 14 9.199 -4.825 -2.131 1.00 0.00 H ATOM 214 HD2 PRO A 14 9.667 -2.320 -0.945 1.00 0.00 H ATOM 215 HD3 PRO A 14 8.306 -3.403 -0.587 1.00 0.00 H ATOM 216 N ASN A 15 13.303 -4.584 1.379 1.00 0.00 N ATOM 217 CA ASN A 15 14.678 -4.100 1.404 1.00 0.00 C ATOM 218 C ASN A 15 15.385 -4.421 0.092 1.00 0.00 C ATOM 219 O ASN A 15 14.909 -5.239 -0.698 1.00 0.00 O ATOM 220 CB ASN A 15 15.438 -4.744 2.565 1.00 0.00 C ATOM 221 CG ASN A 15 16.938 -4.700 2.296 1.00 0.00 C ATOM 222 OD1 ASN A 15 17.569 -5.742 2.122 1.00 0.00 O ATOM 223 ND2 ASN A 15 17.550 -3.548 2.251 1.00 0.00 N ATOM 224 H ASN A 15 13.032 -5.297 1.995 1.00 0.00 H ATOM 225 HA ASN A 15 14.670 -3.029 1.544 1.00 0.00 H ATOM 226 HB2 ASN A 15 15.221 -4.206 3.477 1.00 0.00 H ATOM 227 HB3 ASN A 15 15.124 -5.772 2.673 1.00 0.00 H ATOM 228 HD21 ASN A 15 17.046 -2.719 2.389 1.00 0.00 H ATOM 229 HD22 ASN A 15 18.513 -3.512 2.078 1.00 0.00 H ATOM 230 N ALA A 16 16.523 -3.774 -0.137 1.00 0.00 N ATOM 231 CA ALA A 16 17.288 -4.000 -1.357 1.00 0.00 C ATOM 232 C ALA A 16 18.288 -5.134 -1.162 1.00 0.00 C ATOM 233 O ALA A 16 19.491 -4.900 -1.041 1.00 0.00 O ATOM 234 CB ALA A 16 18.031 -2.723 -1.751 1.00 0.00 C ATOM 235 H ALA A 16 16.855 -3.135 0.528 1.00 0.00 H ATOM 236 HA ALA A 16 16.608 -4.265 -2.153 1.00 0.00 H ATOM 237 HB1 ALA A 16 18.342 -2.790 -2.784 1.00 0.00 H ATOM 238 HB2 ALA A 16 18.900 -2.604 -1.121 1.00 0.00 H ATOM 239 HB3 ALA A 16 17.378 -1.873 -1.628 1.00 0.00 H ATOM 240 N PHE A 17 17.784 -6.364 -1.133 1.00 0.00 N ATOM 241 CA PHE A 17 18.644 -7.527 -0.951 1.00 0.00 C ATOM 242 C PHE A 17 19.180 -8.012 -2.294 1.00 0.00 C ATOM 243 O PHE A 17 18.709 -9.012 -2.836 1.00 0.00 O ATOM 244 CB PHE A 17 17.861 -8.654 -0.273 1.00 0.00 C ATOM 245 CG PHE A 17 18.774 -9.411 0.661 1.00 0.00 C ATOM 246 CD1 PHE A 17 19.534 -10.483 0.179 1.00 0.00 C ATOM 247 CD2 PHE A 17 18.861 -9.038 2.007 1.00 0.00 C ATOM 248 CE1 PHE A 17 20.381 -11.187 1.041 1.00 0.00 C ATOM 249 CE2 PHE A 17 19.706 -9.737 2.876 1.00 0.00 C ATOM 250 CZ PHE A 17 20.471 -10.817 2.396 1.00 0.00 C ATOM 251 H PHE A 17 16.817 -6.490 -1.234 1.00 0.00 H ATOM 252 HA PHE A 17 19.476 -7.253 -0.319 1.00 0.00 H ATOM 253 HB2 PHE A 17 17.039 -8.235 0.288 1.00 0.00 H ATOM 254 HB3 PHE A 17 17.478 -9.327 -1.025 1.00 0.00 H ATOM 255 HD1 PHE A 17 19.466 -10.770 -0.860 1.00 0.00 H ATOM 256 HD2 PHE A 17 18.276 -8.211 2.377 1.00 0.00 H ATOM 257 HE1 PHE A 17 20.963 -12.016 0.657 1.00 0.00 H ATOM 258 HE2 PHE A 17 19.764 -9.440 3.917 1.00 0.00 H ATOM 259 HZ PHE A 17 21.129 -11.363 3.069 1.00 0.00 H ATOM 260 N VAL A 18 20.167 -7.298 -2.824 1.00 0.00 N ATOM 261 CA VAL A 18 20.759 -7.666 -4.105 1.00 0.00 C ATOM 262 C VAL A 18 22.275 -7.788 -3.979 1.00 0.00 C ATOM 263 O VAL A 18 23.005 -6.824 -4.210 1.00 0.00 O ATOM 264 CB VAL A 18 20.415 -6.615 -5.161 1.00 0.00 C ATOM 265 CG1 VAL A 18 20.499 -7.243 -6.553 1.00 0.00 C ATOM 266 CG2 VAL A 18 18.995 -6.098 -4.921 1.00 0.00 C ATOM 267 H VAL A 18 20.503 -6.511 -2.347 1.00 0.00 H ATOM 268 HA VAL A 18 20.357 -8.618 -4.417 1.00 0.00 H ATOM 269 HB VAL A 18 21.117 -5.796 -5.094 1.00 0.00 H ATOM 270 HG11 VAL A 18 21.535 -7.381 -6.825 1.00 0.00 H ATOM 271 HG12 VAL A 18 20.023 -6.591 -7.272 1.00 0.00 H ATOM 272 HG13 VAL A 18 19.999 -8.200 -6.549 1.00 0.00 H ATOM 273 HG21 VAL A 18 19.041 -5.139 -4.425 1.00 0.00 H ATOM 274 HG22 VAL A 18 18.457 -6.798 -4.300 1.00 0.00 H ATOM 275 HG23 VAL A 18 18.487 -5.991 -5.868 1.00 0.00 H ATOM 276 N GLU A 19 22.740 -8.978 -3.613 1.00 0.00 N ATOM 277 CA GLU A 19 24.171 -9.213 -3.461 1.00 0.00 C ATOM 278 C GLU A 19 24.714 -10.005 -4.646 1.00 0.00 C ATOM 279 O GLU A 19 25.899 -9.930 -4.965 1.00 0.00 O ATOM 280 CB GLU A 19 24.439 -9.982 -2.165 1.00 0.00 C ATOM 281 CG GLU A 19 23.450 -11.145 -2.047 1.00 0.00 C ATOM 282 CD GLU A 19 24.207 -12.465 -1.941 1.00 0.00 C ATOM 283 OE1 GLU A 19 25.273 -12.562 -2.524 1.00 0.00 O ATOM 284 OE2 GLU A 19 23.709 -13.358 -1.277 1.00 0.00 O ATOM 285 H GLU A 19 22.111 -9.710 -3.443 1.00 0.00 H ATOM 286 HA GLU A 19 24.680 -8.262 -3.413 1.00 0.00 H ATOM 287 HB2 GLU A 19 25.456 -10.371 -2.181 1.00 0.00 H ATOM 288 HB3 GLU A 19 24.311 -9.314 -1.317 1.00 0.00 H ATOM 289 HG2 GLU A 19 22.841 -11.009 -1.165 1.00 0.00 H ATOM 290 HG3 GLU A 19 22.814 -11.168 -2.920 1.00 0.00 H ATOM 291 N ILE A 20 23.836 -10.765 -5.294 1.00 0.00 N ATOM 292 CA ILE A 20 24.238 -11.568 -6.443 1.00 0.00 C ATOM 293 C ILE A 20 23.032 -11.891 -7.319 1.00 0.00 C ATOM 294 O ILE A 20 21.963 -12.232 -6.810 1.00 0.00 O ATOM 295 CB ILE A 20 24.890 -12.867 -5.969 1.00 0.00 C ATOM 296 CG1 ILE A 20 25.838 -13.386 -7.053 1.00 0.00 C ATOM 297 CG2 ILE A 20 23.806 -13.913 -5.698 1.00 0.00 C ATOM 298 CD1 ILE A 20 26.335 -14.794 -6.661 1.00 0.00 C ATOM 299 H ILE A 20 22.903 -10.785 -4.994 1.00 0.00 H ATOM 300 HA ILE A 20 24.955 -11.010 -7.026 1.00 0.00 H ATOM 301 HB ILE A 20 25.444 -12.681 -5.062 1.00 0.00 H ATOM 302 HG12 ILE A 20 25.312 -13.415 -8.006 1.00 0.00 H ATOM 303 HG13 ILE A 20 26.684 -12.720 -7.134 1.00 0.00 H ATOM 304 HG21 ILE A 20 24.219 -14.713 -5.102 1.00 0.00 H ATOM 305 HG22 ILE A 20 23.448 -14.312 -6.636 1.00 0.00 H ATOM 306 HG23 ILE A 20 22.987 -13.453 -5.166 1.00 0.00 H ATOM 307 HD11 ILE A 20 27.015 -15.168 -7.417 1.00 0.00 H ATOM 308 HD12 ILE A 20 25.493 -15.470 -6.568 1.00 0.00 H ATOM 309 HD13 ILE A 20 26.852 -14.738 -5.714 1.00 0.00 H HETATM 310 N NH2 A 21 23.139 -11.803 -8.617 1.00 0.00 N HETATM 311 HN1 NH2 A 21 23.990 -11.532 -9.021 1.00 0.00 H HETATM 312 HN2 NH2 A 21 22.369 -12.010 -9.187 1.00 0.00 H TER 313 NH2 A 21