HETATM 1 C ACE A 23 -1.036 0.740 -0.964 1.00 1.00 C HETATM 2 O ACE A 23 -1.299 0.571 -2.136 1.00 1.00 O HETATM 3 CH3 ACE A 23 -2.114 1.169 0.023 1.00 1.00 C HETATM 4 H1 ACE A 23 -2.260 0.397 0.763 1.00 1.00 H HETATM 5 H2 ACE A 23 -3.037 1.337 -0.514 1.00 1.00 H HETATM 6 H3 ACE A 23 -1.812 2.088 0.504 1.00 1.00 H ATOM 7 N LEU A 24 0.163 0.558 -0.478 1.00 1.00 N ATOM 8 CA LEU A 24 1.302 0.139 -1.346 1.00 1.00 C ATOM 9 C LEU A 24 1.005 -1.115 -2.127 1.00 1.00 C ATOM 10 O LEU A 24 1.607 -1.411 -3.135 1.00 1.00 O ATOM 11 CB LEU A 24 2.524 -0.034 -0.420 1.00 1.00 C ATOM 12 CG LEU A 24 3.834 -0.285 -1.218 1.00 1.00 C ATOM 13 CD1 LEU A 24 4.396 1.060 -1.739 1.00 1.00 C ATOM 14 CD2 LEU A 24 4.868 -0.914 -0.265 1.00 1.00 C ATOM 15 H LEU A 24 0.342 0.694 0.470 1.00 1.00 H ATOM 16 HA LEU A 24 1.425 0.886 -2.085 1.00 1.00 H ATOM 17 HB2 LEU A 24 2.643 0.864 0.169 1.00 1.00 H ATOM 18 HB3 LEU A 24 2.325 -0.849 0.258 1.00 1.00 H ATOM 19 HG LEU A 24 3.667 -0.954 -2.050 1.00 1.00 H ATOM 20 HD11 LEU A 24 4.553 1.758 -0.929 1.00 1.00 H ATOM 21 HD12 LEU A 24 5.343 0.897 -2.237 1.00 1.00 H ATOM 22 HD13 LEU A 24 3.716 1.502 -2.453 1.00 1.00 H ATOM 23 HD21 LEU A 24 5.013 -0.289 0.605 1.00 1.00 H ATOM 24 HD22 LEU A 24 4.534 -1.888 0.061 1.00 1.00 H ATOM 25 HD23 LEU A 24 5.817 -1.026 -0.769 1.00 1.00 H ATOM 26 N ARG A 25 0.037 -1.814 -1.634 1.00 1.00 N ATOM 27 CA ARG A 25 -0.350 -3.076 -2.309 1.00 1.00 C ATOM 28 C ARG A 25 -1.081 -2.612 -3.544 1.00 1.00 C ATOM 29 O ARG A 25 -0.884 -3.167 -4.601 1.00 1.00 O ATOM 30 CB ARG A 25 -1.267 -3.918 -1.377 1.00 1.00 C ATOM 31 CG ARG A 25 -0.465 -5.144 -0.930 1.00 1.00 C ATOM 32 CD ARG A 25 0.515 -4.730 0.176 1.00 1.00 C ATOM 33 NE ARG A 25 -0.125 -5.155 1.468 1.00 1.00 N ATOM 34 CZ ARG A 25 0.040 -4.518 2.598 1.00 1.00 C ATOM 35 NH1 ARG A 25 0.813 -3.470 2.615 1.00 1.00 N ATOM 36 NH2 ARG A 25 -0.573 -4.962 3.660 1.00 1.00 N ATOM 37 H ARG A 25 -0.399 -1.448 -0.848 1.00 1.00 H ATOM 38 HA ARG A 25 0.545 -3.606 -2.612 1.00 1.00 H ATOM 39 HB2 ARG A 25 -1.607 -3.348 -0.523 1.00 1.00 H ATOM 40 HB3 ARG A 25 -2.136 -4.299 -1.888 1.00 1.00 H ATOM 41 HG2 ARG A 25 -1.153 -5.903 -0.586 1.00 1.00 H ATOM 42 HG3 ARG A 25 0.085 -5.566 -1.760 1.00 1.00 H ATOM 43 HD2 ARG A 25 1.477 -5.210 0.048 1.00 1.00 H ATOM 44 HD3 ARG A 25 0.651 -3.655 0.133 1.00 1.00 H ATOM 45 HE ARG A 25 -0.697 -5.951 1.411 1.00 1.00 H ATOM 46 HH11 ARG A 25 1.269 -3.181 1.779 1.00 1.00 H ATOM 47 HH12 ARG A 25 0.967 -2.942 3.450 1.00 1.00 H ATOM 48 HH21 ARG A 25 -1.157 -5.772 3.616 1.00 1.00 H ATOM 49 HH22 ARG A 25 -0.477 -4.506 4.544 1.00 1.00 H ATOM 50 N HIS A 26 -1.886 -1.595 -3.397 1.00 1.00 N ATOM 51 CA HIS A 26 -2.639 -1.076 -4.569 1.00 1.00 C ATOM 52 C HIS A 26 -1.705 -0.907 -5.772 1.00 1.00 C ATOM 53 O HIS A 26 -2.134 -0.944 -6.905 1.00 1.00 O ATOM 54 CB HIS A 26 -3.270 0.282 -4.247 1.00 1.00 C ATOM 55 CG HIS A 26 -4.338 0.520 -5.313 1.00 1.00 C ATOM 56 ND1 HIS A 26 -4.123 1.244 -6.370 1.00 1.00 N ATOM 57 CD2 HIS A 26 -5.615 0.026 -5.321 1.00 1.00 C ATOM 58 CE1 HIS A 26 -5.278 1.158 -6.976 1.00 1.00 C ATOM 59 NE2 HIS A 26 -6.215 0.446 -6.403 1.00 1.00 N ATOM 60 H HIS A 26 -1.990 -1.163 -2.523 1.00 1.00 H ATOM 61 HA HIS A 26 -3.398 -1.803 -4.793 1.00 1.00 H ATOM 62 HB2 HIS A 26 -3.737 0.279 -3.275 1.00 1.00 H ATOM 63 HB3 HIS A 26 -2.541 1.080 -4.288 1.00 1.00 H ATOM 64 HD1 HIS A 26 -3.310 1.720 -6.644 1.00 1.00 H ATOM 65 HD2 HIS A 26 -6.048 -0.607 -4.562 1.00 1.00 H ATOM 66 HE1 HIS A 26 -5.458 1.655 -7.919 1.00 1.00 H ATOM 67 N TYR A 27 -0.440 -0.721 -5.483 1.00 1.00 N ATOM 68 CA TYR A 27 0.556 -0.550 -6.578 1.00 1.00 C ATOM 69 C TYR A 27 1.608 -1.668 -6.635 1.00 1.00 C ATOM 70 O TYR A 27 2.182 -1.896 -7.676 1.00 1.00 O ATOM 71 CB TYR A 27 1.262 0.827 -6.397 1.00 1.00 C ATOM 72 CG TYR A 27 2.458 0.851 -7.356 1.00 1.00 C ATOM 73 CD1 TYR A 27 2.240 1.001 -8.708 1.00 1.00 C ATOM 74 CD2 TYR A 27 3.748 0.684 -6.889 1.00 1.00 C ATOM 75 CE1 TYR A 27 3.297 0.977 -9.590 1.00 1.00 C ATOM 76 CE2 TYR A 27 4.805 0.661 -7.774 1.00 1.00 C ATOM 77 CZ TYR A 27 4.581 0.807 -9.126 1.00 1.00 C ATOM 78 OH TYR A 27 5.635 0.769 -10.011 1.00 1.00 O ATOM 79 H TYR A 27 -0.156 -0.689 -4.543 1.00 1.00 H ATOM 80 HA TYR A 27 0.037 -0.585 -7.521 1.00 1.00 H ATOM 81 HB2 TYR A 27 0.591 1.639 -6.640 1.00 1.00 H ATOM 82 HB3 TYR A 27 1.610 0.935 -5.381 1.00 1.00 H ATOM 83 HD1 TYR A 27 1.232 1.139 -9.071 1.00 1.00 H ATOM 84 HD2 TYR A 27 3.930 0.571 -5.828 1.00 1.00 H ATOM 85 HE1 TYR A 27 3.117 1.094 -10.647 1.00 1.00 H ATOM 86 HE2 TYR A 27 5.813 0.530 -7.409 1.00 1.00 H ATOM 87 HH TYR A 27 5.921 1.674 -10.160 1.00 1.00 H ATOM 88 N LEU A 28 1.851 -2.372 -5.571 1.00 1.00 N ATOM 89 CA LEU A 28 2.882 -3.453 -5.614 1.00 1.00 C ATOM 90 C LEU A 28 2.161 -4.694 -6.083 1.00 1.00 C ATOM 91 O LEU A 28 2.625 -5.496 -6.871 1.00 1.00 O ATOM 92 CB LEU A 28 3.424 -3.630 -4.198 1.00 1.00 C ATOM 93 CG LEU A 28 4.897 -4.111 -4.183 1.00 1.00 C ATOM 94 CD1 LEU A 28 5.509 -3.794 -2.797 1.00 1.00 C ATOM 95 CD2 LEU A 28 4.945 -5.636 -4.404 1.00 1.00 C ATOM 96 H LEU A 28 1.369 -2.219 -4.736 1.00 1.00 H ATOM 97 HA LEU A 28 3.660 -3.193 -6.321 1.00 1.00 H ATOM 98 HB2 LEU A 28 3.347 -2.677 -3.711 1.00 1.00 H ATOM 99 HB3 LEU A 28 2.778 -4.304 -3.658 1.00 1.00 H ATOM 100 HG LEU A 28 5.472 -3.611 -4.952 1.00 1.00 H ATOM 101 HD11 LEU A 28 4.854 -4.123 -2.004 1.00 1.00 H ATOM 102 HD12 LEU A 28 6.461 -4.290 -2.676 1.00 1.00 H ATOM 103 HD13 LEU A 28 5.664 -2.729 -2.694 1.00 1.00 H ATOM 104 HD21 LEU A 28 4.409 -6.160 -3.625 1.00 1.00 H ATOM 105 HD22 LEU A 28 4.511 -5.900 -5.357 1.00 1.00 H ATOM 106 HD23 LEU A 28 5.971 -5.976 -4.400 1.00 1.00 H ATOM 107 N ASN A 29 0.975 -4.775 -5.564 1.00 1.00 N ATOM 108 CA ASN A 29 0.087 -5.920 -5.873 1.00 1.00 C ATOM 109 C ASN A 29 -0.440 -5.729 -7.289 1.00 1.00 C ATOM 110 O ASN A 29 -0.545 -6.661 -8.062 1.00 1.00 O ATOM 111 CB ASN A 29 -1.019 -5.911 -4.827 1.00 1.00 C ATOM 112 CG ASN A 29 -1.862 -7.161 -4.856 1.00 1.00 C ATOM 113 OD1 ASN A 29 -1.825 -7.982 -3.964 1.00 1.00 O ATOM 114 ND2 ASN A 29 -2.644 -7.334 -5.872 1.00 1.00 N ATOM 115 H ASN A 29 0.671 -4.056 -4.969 1.00 1.00 H ATOM 116 HA ASN A 29 0.682 -6.811 -5.823 1.00 1.00 H ATOM 117 HB2 ASN A 29 -0.594 -5.806 -3.846 1.00 1.00 H ATOM 118 HB3 ASN A 29 -1.671 -5.082 -5.021 1.00 1.00 H ATOM 119 HD21 ASN A 29 -2.666 -6.679 -6.599 1.00 1.00 H ATOM 120 HD22 ASN A 29 -3.208 -8.126 -5.900 1.00 1.00 H ATOM 121 N LEU A 30 -0.760 -4.504 -7.595 1.00 1.00 N ATOM 122 CA LEU A 30 -1.281 -4.194 -8.954 1.00 1.00 C ATOM 123 C LEU A 30 -0.109 -4.275 -9.932 1.00 1.00 C ATOM 124 O LEU A 30 -0.302 -4.448 -11.118 1.00 1.00 O ATOM 125 CB LEU A 30 -1.859 -2.805 -8.886 1.00 1.00 C ATOM 126 CG LEU A 30 -2.452 -2.283 -10.232 1.00 1.00 C ATOM 127 CD1 LEU A 30 -3.510 -1.183 -9.913 1.00 1.00 C ATOM 128 CD2 LEU A 30 -1.321 -1.668 -11.121 1.00 1.00 C ATOM 129 H LEU A 30 -0.671 -3.777 -6.938 1.00 1.00 H ATOM 130 HA LEU A 30 -2.033 -4.918 -9.231 1.00 1.00 H ATOM 131 HB2 LEU A 30 -2.606 -2.830 -8.107 1.00 1.00 H ATOM 132 HB3 LEU A 30 -1.076 -2.147 -8.554 1.00 1.00 H ATOM 133 HG LEU A 30 -2.924 -3.096 -10.765 1.00 1.00 H ATOM 134 HD11 LEU A 30 -3.219 -0.604 -9.047 1.00 1.00 H ATOM 135 HD12 LEU A 30 -3.633 -0.507 -10.747 1.00 1.00 H ATOM 136 HD13 LEU A 30 -4.467 -1.640 -9.708 1.00 1.00 H ATOM 137 HD21 LEU A 30 -0.420 -1.494 -10.550 1.00 1.00 H ATOM 138 HD22 LEU A 30 -1.084 -2.354 -11.922 1.00 1.00 H ATOM 139 HD23 LEU A 30 -1.623 -0.731 -11.566 1.00 1.00 H ATOM 140 N LEU A 31 1.084 -4.172 -9.407 1.00 1.00 N ATOM 141 CA LEU A 31 2.274 -4.228 -10.303 1.00 1.00 C ATOM 142 C LEU A 31 2.570 -5.656 -10.634 1.00 1.00 C ATOM 143 O LEU A 31 2.782 -5.947 -11.790 1.00 1.00 O ATOM 144 CB LEU A 31 3.470 -3.583 -9.593 1.00 1.00 C ATOM 145 CG LEU A 31 4.775 -3.714 -10.426 1.00 1.00 C ATOM 146 CD1 LEU A 31 5.104 -2.332 -11.015 1.00 1.00 C ATOM 147 CD2 LEU A 31 5.919 -4.189 -9.500 1.00 1.00 C ATOM 148 H LEU A 31 1.194 -4.069 -8.435 1.00 1.00 H ATOM 149 HA LEU A 31 2.052 -3.735 -11.238 1.00 1.00 H ATOM 150 HB2 LEU A 31 3.241 -2.536 -9.470 1.00 1.00 H ATOM 151 HB3 LEU A 31 3.579 -4.011 -8.608 1.00 1.00 H ATOM 152 HG LEU A 31 4.661 -4.419 -11.238 1.00 1.00 H ATOM 153 HD11 LEU A 31 5.134 -1.588 -10.232 1.00 1.00 H ATOM 154 HD12 LEU A 31 6.053 -2.330 -11.514 1.00 1.00 H ATOM 155 HD13 LEU A 31 4.340 -2.041 -11.725 1.00 1.00 H ATOM 156 HD21 LEU A 31 5.535 -4.820 -8.709 1.00 1.00 H ATOM 157 HD22 LEU A 31 6.634 -4.768 -10.066 1.00 1.00 H ATOM 158 HD23 LEU A 31 6.426 -3.349 -9.046 1.00 1.00 H ATOM 159 N THR A 32 2.589 -6.538 -9.682 1.00 1.00 N ATOM 160 CA THR A 32 2.887 -7.941 -10.097 1.00 1.00 C ATOM 161 C THR A 32 1.740 -8.411 -11.009 1.00 1.00 C ATOM 162 O THR A 32 1.915 -9.208 -11.911 1.00 1.00 O ATOM 163 CB THR A 32 3.009 -8.800 -8.822 1.00 1.00 C ATOM 164 OG1 THR A 32 3.648 -9.991 -9.260 1.00 1.00 O ATOM 165 CG2 THR A 32 1.665 -9.283 -8.230 1.00 1.00 C ATOM 166 H THR A 32 2.416 -6.277 -8.746 1.00 1.00 H ATOM 167 HA THR A 32 3.808 -7.955 -10.660 1.00 1.00 H ATOM 168 HB THR A 32 3.632 -8.277 -8.116 1.00 1.00 H ATOM 169 HG1 THR A 32 4.209 -10.349 -8.565 1.00 1.00 H ATOM 170 HG21 THR A 32 0.905 -8.527 -8.356 1.00 1.00 H ATOM 171 HG22 THR A 32 1.335 -10.194 -8.712 1.00 1.00 H ATOM 172 HG23 THR A 32 1.774 -9.475 -7.173 1.00 1.00 H ATOM 173 N ARG A 33 0.578 -7.865 -10.765 1.00 1.00 N ATOM 174 CA ARG A 33 -0.604 -8.259 -11.583 1.00 1.00 C ATOM 175 C ARG A 33 -0.562 -7.691 -12.996 1.00 1.00 C ATOM 176 O ARG A 33 -1.208 -8.220 -13.880 1.00 1.00 O ATOM 177 CB ARG A 33 -1.856 -7.778 -10.842 1.00 1.00 C ATOM 178 CG ARG A 33 -2.212 -8.805 -9.724 1.00 1.00 C ATOM 179 CD ARG A 33 -3.529 -9.502 -10.046 1.00 1.00 C ATOM 180 NE ARG A 33 -4.574 -8.431 -10.017 1.00 1.00 N ATOM 181 CZ ARG A 33 -5.501 -8.276 -10.929 1.00 1.00 C ATOM 182 NH1 ARG A 33 -5.573 -9.086 -11.948 1.00 1.00 N ATOM 183 NH2 ARG A 33 -6.343 -7.294 -10.783 1.00 1.00 N ATOM 184 H ARG A 33 0.486 -7.198 -10.052 1.00 1.00 H ATOM 185 HA ARG A 33 -0.588 -9.337 -11.675 1.00 1.00 H ATOM 186 HB2 ARG A 33 -1.648 -6.812 -10.401 1.00 1.00 H ATOM 187 HB3 ARG A 33 -2.660 -7.652 -11.551 1.00 1.00 H ATOM 188 HG2 ARG A 33 -1.449 -9.556 -9.628 1.00 1.00 H ATOM 189 HG3 ARG A 33 -2.273 -8.295 -8.772 1.00 1.00 H ATOM 190 HD2 ARG A 33 -3.450 -9.978 -11.011 1.00 1.00 H ATOM 191 HD3 ARG A 33 -3.756 -10.252 -9.298 1.00 1.00 H ATOM 192 HE ARG A 33 -4.517 -7.825 -9.251 1.00 1.00 H ATOM 193 HH11 ARG A 33 -4.940 -9.850 -12.039 1.00 1.00 H ATOM 194 HH12 ARG A 33 -6.260 -8.974 -12.666 1.00 1.00 H ATOM 195 HH21 ARG A 33 -6.287 -6.673 -10.002 1.00 1.00 H ATOM 196 HH22 ARG A 33 -7.073 -7.131 -11.446 1.00 1.00 H ATOM 197 N GLN A 34 0.183 -6.634 -13.172 1.00 1.00 N ATOM 198 CA GLN A 34 0.299 -6.003 -14.518 1.00 1.00 C ATOM 199 C GLN A 34 1.676 -6.264 -15.154 1.00 1.00 C ATOM 200 O GLN A 34 1.827 -6.193 -16.355 1.00 1.00 O ATOM 201 CB GLN A 34 0.037 -4.496 -14.325 1.00 1.00 C ATOM 202 CG GLN A 34 1.282 -3.711 -13.794 1.00 1.00 C ATOM 203 CD GLN A 34 2.035 -3.001 -14.923 1.00 1.00 C ATOM 204 OE1 GLN A 34 2.658 -1.978 -14.734 1.00 1.00 O ATOM 205 NE2 GLN A 34 2.031 -3.480 -16.130 1.00 1.00 N ATOM 206 H GLN A 34 0.659 -6.243 -12.409 1.00 1.00 H ATOM 207 HA GLN A 34 -0.457 -6.419 -15.174 1.00 1.00 H ATOM 208 HB2 GLN A 34 -0.308 -4.077 -15.252 1.00 1.00 H ATOM 209 HB3 GLN A 34 -0.748 -4.404 -13.587 1.00 1.00 H ATOM 210 HG2 GLN A 34 0.954 -2.953 -13.097 1.00 1.00 H ATOM 211 HG3 GLN A 34 1.979 -4.358 -13.289 1.00 1.00 H ATOM 212 HE21 GLN A 34 1.563 -4.313 -16.353 1.00 1.00 H ATOM 213 HE22 GLN A 34 2.510 -2.989 -16.824 1.00 1.00 H ATOM 214 N ARG A 35 2.631 -6.549 -14.314 1.00 1.00 N ATOM 215 CA ARG A 35 4.024 -6.825 -14.777 1.00 1.00 C ATOM 216 C ARG A 35 4.336 -8.316 -14.831 1.00 1.00 C ATOM 217 O ARG A 35 4.936 -8.750 -15.794 1.00 1.00 O ATOM 218 CB ARG A 35 5.010 -6.104 -13.822 1.00 1.00 C ATOM 219 CG ARG A 35 6.364 -5.855 -14.542 1.00 1.00 C ATOM 220 CD ARG A 35 6.493 -4.370 -14.942 1.00 1.00 C ATOM 221 NE ARG A 35 7.046 -3.624 -13.757 1.00 1.00 N ATOM 222 CZ ARG A 35 8.265 -3.142 -13.699 1.00 1.00 C ATOM 223 NH1 ARG A 35 9.086 -3.306 -14.696 1.00 1.00 N ATOM 224 NH2 ARG A 35 8.622 -2.505 -12.618 1.00 1.00 N ATOM 225 H ARG A 35 2.411 -6.573 -13.362 1.00 1.00 H ATOM 226 HA ARG A 35 4.108 -6.461 -15.789 1.00 1.00 H ATOM 227 HB2 ARG A 35 4.570 -5.174 -13.491 1.00 1.00 H ATOM 228 HB3 ARG A 35 5.176 -6.719 -12.947 1.00 1.00 H ATOM 229 HG2 ARG A 35 7.174 -6.135 -13.884 1.00 1.00 H ATOM 230 HG3 ARG A 35 6.438 -6.477 -15.426 1.00 1.00 H ATOM 231 HD2 ARG A 35 7.095 -4.249 -15.827 1.00 1.00 H ATOM 232 HD3 ARG A 35 5.512 -3.967 -15.171 1.00 1.00 H ATOM 233 HE ARG A 35 6.430 -3.504 -13.001 1.00 1.00 H ATOM 234 HH11 ARG A 35 8.795 -3.796 -15.512 1.00 1.00 H ATOM 235 HH12 ARG A 35 10.018 -2.949 -14.671 1.00 1.00 H ATOM 236 HH21 ARG A 35 7.988 -2.386 -11.855 1.00 1.00 H ATOM 237 HH22 ARG A 35 9.540 -2.120 -12.521 1.00 1.00 H ATOM 238 N TYR A 36 3.950 -9.080 -13.837 1.00 1.00 N ATOM 239 CA TYR A 36 4.251 -10.531 -13.906 1.00 1.00 C ATOM 240 C TYR A 36 3.092 -11.132 -14.706 1.00 1.00 C ATOM 241 O TYR A 36 3.084 -12.290 -15.064 1.00 1.00 O ATOM 242 CB TYR A 36 4.300 -11.088 -12.480 1.00 1.00 C ATOM 243 CG TYR A 36 5.759 -11.123 -12.030 1.00 1.00 C ATOM 244 CD1 TYR A 36 6.617 -12.095 -12.493 1.00 1.00 C ATOM 245 CD2 TYR A 36 6.236 -10.166 -11.160 1.00 1.00 C ATOM 246 CE1 TYR A 36 7.934 -12.106 -12.093 1.00 1.00 C ATOM 247 CE2 TYR A 36 7.550 -10.175 -10.759 1.00 1.00 C ATOM 248 CZ TYR A 36 8.411 -11.144 -11.222 1.00 1.00 C ATOM 249 OH TYR A 36 9.730 -11.141 -10.819 1.00 1.00 O ATOM 250 H TYR A 36 3.473 -8.769 -13.036 1.00 1.00 H ATOM 251 HA TYR A 36 5.173 -10.696 -14.448 1.00 1.00 H ATOM 252 HB2 TYR A 36 3.739 -10.486 -11.784 1.00 1.00 H ATOM 253 HB3 TYR A 36 3.879 -12.073 -12.470 1.00 1.00 H ATOM 254 HD1 TYR A 36 6.256 -12.853 -13.175 1.00 1.00 H ATOM 255 HD2 TYR A 36 5.571 -9.404 -10.787 1.00 1.00 H ATOM 256 HE1 TYR A 36 8.587 -12.877 -12.472 1.00 1.00 H ATOM 257 HE2 TYR A 36 7.901 -9.414 -10.078 1.00 1.00 H ATOM 258 HH TYR A 36 10.038 -12.049 -10.780 1.00 1.00 H HETATM 259 N NH2 A 37 2.101 -10.349 -15.016 1.00 1.00 N HETATM 260 HN1 NH2 A 37 2.110 -9.414 -14.726 1.00 1.00 H HETATM 261 HN2 NH2 A 37 1.354 -10.688 -15.539 1.00 1.00 H TER 262 NH2 A 37