HETATM 1 C ACE A 23 -1.082 0.324 -0.441 1.00 1.00 C HETATM 2 O ACE A 23 -1.501 0.365 -1.580 1.00 1.00 O HETATM 3 CH3 ACE A 23 -2.026 0.481 0.744 1.00 1.00 C HETATM 4 H1 ACE A 23 -1.797 1.398 1.265 1.00 1.00 H HETATM 5 H2 ACE A 23 -1.920 -0.358 1.416 1.00 1.00 H HETATM 6 H3 ACE A 23 -3.043 0.523 0.380 1.00 1.00 H ATOM 7 N LEU A 24 0.183 0.120 -0.162 1.00 1.00 N ATOM 8 CA LEU A 24 1.201 -0.044 -1.245 1.00 1.00 C ATOM 9 C LEU A 24 0.888 -1.217 -2.156 1.00 1.00 C ATOM 10 O LEU A 24 1.499 -1.441 -3.182 1.00 1.00 O ATOM 11 CB LEU A 24 2.574 -0.199 -0.550 1.00 1.00 C ATOM 12 CG LEU A 24 3.746 -0.169 -1.571 1.00 1.00 C ATOM 13 CD1 LEU A 24 3.842 1.222 -2.240 1.00 1.00 C ATOM 14 CD2 LEU A 24 5.056 -0.438 -0.815 1.00 1.00 C ATOM 15 H LEU A 24 0.484 0.067 0.764 1.00 1.00 H ATOM 16 HA LEU A 24 1.145 0.818 -1.868 1.00 1.00 H ATOM 17 HB2 LEU A 24 2.704 0.617 0.147 1.00 1.00 H ATOM 18 HB3 LEU A 24 2.577 -1.121 0.013 1.00 1.00 H ATOM 19 HG LEU A 24 3.620 -0.931 -2.328 1.00 1.00 H ATOM 20 HD11 LEU A 24 3.844 2.005 -1.494 1.00 1.00 H ATOM 21 HD12 LEU A 24 4.754 1.299 -2.815 1.00 1.00 H ATOM 22 HD13 LEU A 24 3.012 1.389 -2.910 1.00 1.00 H ATOM 23 HD21 LEU A 24 5.204 0.304 -0.043 1.00 1.00 H ATOM 24 HD22 LEU A 24 5.029 -1.414 -0.355 1.00 1.00 H ATOM 25 HD23 LEU A 24 5.894 -0.401 -1.495 1.00 1.00 H ATOM 26 N ARG A 25 -0.099 -1.945 -1.747 1.00 1.00 N ATOM 27 CA ARG A 25 -0.538 -3.129 -2.520 1.00 1.00 C ATOM 28 C ARG A 25 -1.099 -2.501 -3.786 1.00 1.00 C ATOM 29 O ARG A 25 -0.841 -2.944 -4.888 1.00 1.00 O ATOM 30 CB ARG A 25 -1.621 -3.878 -1.718 1.00 1.00 C ATOM 31 CG ARG A 25 -1.145 -4.117 -0.257 1.00 1.00 C ATOM 32 CD ARG A 25 0.255 -4.778 -0.220 1.00 1.00 C ATOM 33 NE ARG A 25 0.221 -5.947 -1.169 1.00 1.00 N ATOM 34 CZ ARG A 25 1.245 -6.343 -1.883 1.00 1.00 C ATOM 35 NH1 ARG A 25 2.395 -5.745 -1.749 1.00 1.00 N ATOM 36 NH2 ARG A 25 1.089 -7.342 -2.704 1.00 1.00 N ATOM 37 H ARG A 25 -0.544 -1.674 -0.928 1.00 1.00 H ATOM 38 HA ARG A 25 0.314 -3.745 -2.765 1.00 1.00 H ATOM 39 HB2 ARG A 25 -2.534 -3.299 -1.710 1.00 1.00 H ATOM 40 HB3 ARG A 25 -1.842 -4.821 -2.195 1.00 1.00 H ATOM 41 HG2 ARG A 25 -1.122 -3.184 0.289 1.00 1.00 H ATOM 42 HG3 ARG A 25 -1.857 -4.760 0.245 1.00 1.00 H ATOM 43 HD2 ARG A 25 0.974 -4.031 -0.537 1.00 1.00 H ATOM 44 HD3 ARG A 25 0.500 -5.103 0.782 1.00 1.00 H ATOM 45 HE ARG A 25 -0.638 -6.416 -1.263 1.00 1.00 H ATOM 46 HH11 ARG A 25 2.504 -5.005 -1.088 1.00 1.00 H ATOM 47 HH12 ARG A 25 3.191 -6.010 -2.293 1.00 1.00 H ATOM 48 HH21 ARG A 25 0.199 -7.796 -2.843 1.00 1.00 H ATOM 49 HH22 ARG A 25 1.862 -7.693 -3.229 1.00 1.00 H ATOM 50 N HIS A 26 -1.845 -1.452 -3.583 1.00 1.00 N ATOM 51 CA HIS A 26 -2.457 -0.740 -4.729 1.00 1.00 C ATOM 52 C HIS A 26 -1.450 -0.478 -5.860 1.00 1.00 C ATOM 53 O HIS A 26 -1.821 -0.236 -6.989 1.00 1.00 O ATOM 54 CB HIS A 26 -3.020 0.597 -4.262 1.00 1.00 C ATOM 55 CG HIS A 26 -4.077 0.981 -5.293 1.00 1.00 C ATOM 56 ND1 HIS A 26 -3.822 1.747 -6.310 1.00 1.00 N ATOM 57 CD2 HIS A 26 -5.386 0.591 -5.303 1.00 1.00 C ATOM 58 CE1 HIS A 26 -4.990 1.790 -6.895 1.00 1.00 C ATOM 59 NE2 HIS A 26 -5.971 1.119 -6.343 1.00 1.00 N ATOM 60 H HIS A 26 -1.997 -1.124 -2.670 1.00 1.00 H ATOM 61 HA HIS A 26 -3.261 -1.361 -5.083 1.00 1.00 H ATOM 62 HB2 HIS A 26 -3.489 0.514 -3.292 1.00 1.00 H ATOM 63 HB3 HIS A 26 -2.256 1.361 -4.222 1.00 1.00 H ATOM 64 HD1 HIS A 26 -2.977 2.166 -6.575 1.00 1.00 H ATOM 65 HD2 HIS A 26 -5.844 -0.057 -4.572 1.00 1.00 H ATOM 66 HE1 HIS A 26 -5.145 2.359 -7.801 1.00 1.00 H ATOM 67 N TYR A 27 -0.189 -0.528 -5.521 1.00 1.00 N ATOM 68 CA TYR A 27 0.876 -0.287 -6.531 1.00 1.00 C ATOM 69 C TYR A 27 1.829 -1.450 -6.746 1.00 1.00 C ATOM 70 O TYR A 27 2.268 -1.680 -7.850 1.00 1.00 O ATOM 71 CB TYR A 27 1.602 0.972 -6.053 1.00 1.00 C ATOM 72 CG TYR A 27 2.862 1.297 -6.864 1.00 1.00 C ATOM 73 CD1 TYR A 27 2.765 1.746 -8.166 1.00 1.00 C ATOM 74 CD2 TYR A 27 4.114 1.154 -6.294 1.00 1.00 C ATOM 75 CE1 TYR A 27 3.903 2.049 -8.885 1.00 1.00 C ATOM 76 CE2 TYR A 27 5.247 1.457 -7.016 1.00 1.00 C ATOM 77 CZ TYR A 27 5.146 1.905 -8.311 1.00 1.00 C ATOM 78 OH TYR A 27 6.284 2.210 -9.021 1.00 1.00 O ATOM 79 H TYR A 27 0.053 -0.725 -4.591 1.00 1.00 H ATOM 80 HA TYR A 27 0.404 -0.137 -7.485 1.00 1.00 H ATOM 81 HB2 TYR A 27 0.923 1.808 -6.123 1.00 1.00 H ATOM 82 HB3 TYR A 27 1.878 0.835 -5.018 1.00 1.00 H ATOM 83 HD1 TYR A 27 1.794 1.863 -8.624 1.00 1.00 H ATOM 84 HD2 TYR A 27 4.209 0.802 -5.278 1.00 1.00 H ATOM 85 HE1 TYR A 27 3.821 2.401 -9.903 1.00 1.00 H ATOM 86 HE2 TYR A 27 6.225 1.345 -6.569 1.00 1.00 H ATOM 87 HH TYR A 27 6.338 1.589 -9.751 1.00 1.00 H ATOM 88 N LEU A 28 2.126 -2.180 -5.716 1.00 1.00 N ATOM 89 CA LEU A 28 3.055 -3.325 -5.840 1.00 1.00 C ATOM 90 C LEU A 28 2.237 -4.543 -6.160 1.00 1.00 C ATOM 91 O LEU A 28 2.631 -5.442 -6.877 1.00 1.00 O ATOM 92 CB LEU A 28 3.745 -3.482 -4.515 1.00 1.00 C ATOM 93 CG LEU A 28 5.219 -3.910 -4.731 1.00 1.00 C ATOM 94 CD1 LEU A 28 6.073 -2.647 -4.961 1.00 1.00 C ATOM 95 CD2 LEU A 28 5.729 -4.653 -3.479 1.00 1.00 C ATOM 96 H LEU A 28 1.746 -2.012 -4.837 1.00 1.00 H ATOM 97 HA LEU A 28 3.752 -3.136 -6.647 1.00 1.00 H ATOM 98 HB2 LEU A 28 3.648 -2.546 -3.993 1.00 1.00 H ATOM 99 HB3 LEU A 28 3.182 -4.195 -3.939 1.00 1.00 H ATOM 100 HG LEU A 28 5.303 -4.561 -5.595 1.00 1.00 H ATOM 101 HD11 LEU A 28 5.678 -2.072 -5.786 1.00 1.00 H ATOM 102 HD12 LEU A 28 6.073 -2.023 -4.078 1.00 1.00 H ATOM 103 HD13 LEU A 28 7.093 -2.917 -5.195 1.00 1.00 H ATOM 104 HD21 LEU A 28 5.478 -4.112 -2.577 1.00 1.00 H ATOM 105 HD22 LEU A 28 5.298 -5.642 -3.438 1.00 1.00 H ATOM 106 HD23 LEU A 28 6.805 -4.760 -3.524 1.00 1.00 H ATOM 107 N ASN A 29 1.065 -4.530 -5.613 1.00 1.00 N ATOM 108 CA ASN A 29 0.172 -5.687 -5.848 1.00 1.00 C ATOM 109 C ASN A 29 -0.510 -5.527 -7.190 1.00 1.00 C ATOM 110 O ASN A 29 -0.715 -6.481 -7.913 1.00 1.00 O ATOM 111 CB ASN A 29 -0.811 -5.716 -4.722 1.00 1.00 C ATOM 112 CG ASN A 29 -1.558 -7.022 -4.688 1.00 1.00 C ATOM 113 OD1 ASN A 29 -1.275 -7.878 -3.873 1.00 1.00 O ATOM 114 ND2 ASN A 29 -2.505 -7.190 -5.556 1.00 1.00 N ATOM 115 H ASN A 29 0.791 -3.756 -5.069 1.00 1.00 H ATOM 116 HA ASN A 29 0.789 -6.564 -5.874 1.00 1.00 H ATOM 117 HB2 ASN A 29 -0.293 -5.574 -3.797 1.00 1.00 H ATOM 118 HB3 ASN A 29 -1.514 -4.920 -4.852 1.00 1.00 H ATOM 119 HD21 ASN A 29 -2.702 -6.489 -6.209 1.00 1.00 H ATOM 120 HD22 ASN A 29 -3.021 -8.013 -5.555 1.00 1.00 H ATOM 121 N LEU A 30 -0.846 -4.305 -7.489 1.00 1.00 N ATOM 122 CA LEU A 30 -1.518 -4.029 -8.789 1.00 1.00 C ATOM 123 C LEU A 30 -0.457 -4.171 -9.903 1.00 1.00 C ATOM 124 O LEU A 30 -0.770 -4.421 -11.049 1.00 1.00 O ATOM 125 CB LEU A 30 -2.074 -2.625 -8.654 1.00 1.00 C ATOM 126 CG LEU A 30 -2.846 -2.117 -9.911 1.00 1.00 C ATOM 127 CD1 LEU A 30 -3.771 -0.949 -9.474 1.00 1.00 C ATOM 128 CD2 LEU A 30 -1.852 -1.595 -10.991 1.00 1.00 C ATOM 129 H LEU A 30 -0.667 -3.564 -6.860 1.00 1.00 H ATOM 130 HA LEU A 30 -2.304 -4.752 -8.954 1.00 1.00 H ATOM 131 HB2 LEU A 30 -2.712 -2.614 -7.783 1.00 1.00 H ATOM 132 HB3 LEU A 30 -1.243 -1.983 -8.430 1.00 1.00 H ATOM 133 HG LEU A 30 -3.449 -2.913 -10.327 1.00 1.00 H ATOM 134 HD11 LEU A 30 -3.247 -0.259 -8.826 1.00 1.00 H ATOM 135 HD12 LEU A 30 -4.134 -0.397 -10.329 1.00 1.00 H ATOM 136 HD13 LEU A 30 -4.624 -1.336 -8.937 1.00 1.00 H ATOM 137 HD21 LEU A 30 -0.917 -1.289 -10.543 1.00 1.00 H ATOM 138 HD22 LEU A 30 -1.647 -2.375 -11.710 1.00 1.00 H ATOM 139 HD23 LEU A 30 -2.259 -0.748 -11.526 1.00 1.00 H ATOM 140 N LEU A 31 0.785 -4.033 -9.522 1.00 1.00 N ATOM 141 CA LEU A 31 1.895 -4.142 -10.520 1.00 1.00 C ATOM 142 C LEU A 31 2.295 -5.578 -10.737 1.00 1.00 C ATOM 143 O LEU A 31 2.585 -5.937 -11.855 1.00 1.00 O ATOM 144 CB LEU A 31 3.096 -3.315 -10.004 1.00 1.00 C ATOM 145 CG LEU A 31 4.415 -3.603 -10.792 1.00 1.00 C ATOM 146 CD1 LEU A 31 4.836 -2.330 -11.538 1.00 1.00 C ATOM 147 CD2 LEU A 31 5.528 -4.053 -9.806 1.00 1.00 C ATOM 148 H LEU A 31 0.980 -3.858 -8.574 1.00 1.00 H ATOM 149 HA LEU A 31 1.562 -3.781 -11.481 1.00 1.00 H ATOM 150 HB2 LEU A 31 2.837 -2.269 -10.093 1.00 1.00 H ATOM 151 HB3 LEU A 31 3.232 -3.523 -8.955 1.00 1.00 H ATOM 152 HG LEU A 31 4.281 -4.373 -11.534 1.00 1.00 H ATOM 153 HD11 LEU A 31 5.000 -1.515 -10.850 1.00 1.00 H ATOM 154 HD12 LEU A 31 5.740 -2.508 -12.098 1.00 1.00 H ATOM 155 HD13 LEU A 31 4.056 -2.045 -12.232 1.00 1.00 H ATOM 156 HD21 LEU A 31 5.111 -4.484 -8.906 1.00 1.00 H ATOM 157 HD22 LEU A 31 6.153 -4.798 -10.276 1.00 1.00 H ATOM 158 HD23 LEU A 31 6.153 -3.217 -9.523 1.00 1.00 H ATOM 159 N THR A 32 2.314 -6.401 -9.733 1.00 1.00 N ATOM 160 CA THR A 32 2.725 -7.805 -10.040 1.00 1.00 C ATOM 161 C THR A 32 1.695 -8.389 -11.030 1.00 1.00 C ATOM 162 O THR A 32 2.000 -9.206 -11.877 1.00 1.00 O ATOM 163 CB THR A 32 2.786 -8.553 -8.687 1.00 1.00 C ATOM 164 OG1 THR A 32 3.581 -9.703 -8.927 1.00 1.00 O ATOM 165 CG2 THR A 32 1.445 -9.142 -8.226 1.00 1.00 C ATOM 166 H THR A 32 2.068 -6.108 -8.829 1.00 1.00 H ATOM 167 HA THR A 32 3.696 -7.792 -10.514 1.00 1.00 H ATOM 168 HB THR A 32 3.262 -7.933 -7.945 1.00 1.00 H ATOM 169 HG1 THR A 32 4.422 -9.619 -8.465 1.00 1.00 H ATOM 170 HG21 THR A 32 0.679 -8.383 -8.225 1.00 1.00 H ATOM 171 HG22 THR A 32 1.141 -9.949 -8.880 1.00 1.00 H ATOM 172 HG23 THR A 32 1.545 -9.534 -7.225 1.00 1.00 H ATOM 173 N ARG A 33 0.484 -7.919 -10.910 1.00 1.00 N ATOM 174 CA ARG A 33 -0.596 -8.415 -11.805 1.00 1.00 C ATOM 175 C ARG A 33 -0.436 -8.009 -13.258 1.00 1.00 C ATOM 176 O ARG A 33 -0.770 -8.753 -14.155 1.00 1.00 O ATOM 177 CB ARG A 33 -1.920 -7.877 -11.307 1.00 1.00 C ATOM 178 CG ARG A 33 -2.203 -8.491 -9.946 1.00 1.00 C ATOM 179 CD ARG A 33 -3.540 -7.968 -9.421 1.00 1.00 C ATOM 180 NE ARG A 33 -4.271 -9.179 -8.929 1.00 1.00 N ATOM 181 CZ ARG A 33 -5.439 -9.578 -9.377 1.00 1.00 C ATOM 182 NH1 ARG A 33 -6.055 -8.912 -10.316 1.00 1.00 N ATOM 183 NH2 ARG A 33 -5.956 -10.652 -8.856 1.00 1.00 N ATOM 184 H ARG A 33 0.277 -7.235 -10.238 1.00 1.00 H ATOM 185 HA ARG A 33 -0.552 -9.497 -11.770 1.00 1.00 H ATOM 186 HB2 ARG A 33 -1.855 -6.798 -11.235 1.00 1.00 H ATOM 187 HB3 ARG A 33 -2.690 -8.130 -12.021 1.00 1.00 H ATOM 188 HG2 ARG A 33 -2.206 -9.566 -10.056 1.00 1.00 H ATOM 189 HG3 ARG A 33 -1.415 -8.230 -9.255 1.00 1.00 H ATOM 190 HD2 ARG A 33 -3.358 -7.305 -8.586 1.00 1.00 H ATOM 191 HD3 ARG A 33 -4.088 -7.420 -10.171 1.00 1.00 H ATOM 192 HE ARG A 33 -3.798 -9.671 -8.224 1.00 1.00 H ATOM 193 HH11 ARG A 33 -5.631 -8.102 -10.712 1.00 1.00 H ATOM 194 HH12 ARG A 33 -6.951 -9.190 -10.661 1.00 1.00 H ATOM 195 HH21 ARG A 33 -5.475 -11.152 -8.137 1.00 1.00 H ATOM 196 HH22 ARG A 33 -6.842 -11.005 -9.157 1.00 1.00 H ATOM 197 N GLN A 34 0.076 -6.828 -13.433 1.00 1.00 N ATOM 198 CA GLN A 34 0.281 -6.299 -14.812 1.00 1.00 C ATOM 199 C GLN A 34 1.710 -6.524 -15.295 1.00 1.00 C ATOM 200 O GLN A 34 1.979 -6.508 -16.478 1.00 1.00 O ATOM 201 CB GLN A 34 -0.095 -4.810 -14.756 1.00 1.00 C ATOM 202 CG GLN A 34 0.983 -3.959 -14.029 1.00 1.00 C ATOM 203 CD GLN A 34 1.936 -3.348 -15.044 1.00 1.00 C ATOM 204 OE1 GLN A 34 3.139 -3.488 -14.964 1.00 1.00 O ATOM 205 NE2 GLN A 34 1.442 -2.663 -16.027 1.00 1.00 N ATOM 206 H GLN A 34 0.317 -6.296 -12.643 1.00 1.00 H ATOM 207 HA GLN A 34 -0.384 -6.787 -15.508 1.00 1.00 H ATOM 208 HB2 GLN A 34 -0.245 -4.467 -15.765 1.00 1.00 H ATOM 209 HB3 GLN A 34 -1.026 -4.719 -14.212 1.00 1.00 H ATOM 210 HG2 GLN A 34 0.519 -3.160 -13.467 1.00 1.00 H ATOM 211 HG3 GLN A 34 1.566 -4.563 -13.359 1.00 1.00 H ATOM 212 HE21 GLN A 34 0.479 -2.516 -16.114 1.00 1.00 H ATOM 213 HE22 GLN A 34 2.055 -2.293 -16.689 1.00 1.00 H ATOM 214 N ARG A 35 2.576 -6.730 -14.341 1.00 1.00 N ATOM 215 CA ARG A 35 4.017 -6.966 -14.653 1.00 1.00 C ATOM 216 C ARG A 35 4.433 -8.428 -14.618 1.00 1.00 C ATOM 217 O ARG A 35 5.053 -8.889 -15.556 1.00 1.00 O ATOM 218 CB ARG A 35 4.847 -6.159 -13.648 1.00 1.00 C ATOM 219 CG ARG A 35 6.279 -5.942 -14.167 1.00 1.00 C ATOM 220 CD ARG A 35 6.480 -4.448 -14.470 1.00 1.00 C ATOM 221 NE ARG A 35 7.416 -4.340 -15.634 1.00 1.00 N ATOM 222 CZ ARG A 35 8.699 -4.127 -15.500 1.00 1.00 C ATOM 223 NH1 ARG A 35 9.219 -4.034 -14.309 1.00 1.00 N ATOM 224 NH2 ARG A 35 9.421 -4.009 -16.575 1.00 1.00 N ATOM 225 H ARG A 35 2.257 -6.714 -13.413 1.00 1.00 H ATOM 226 HA ARG A 35 4.173 -6.651 -15.670 1.00 1.00 H ATOM 227 HB2 ARG A 35 4.342 -5.217 -13.484 1.00 1.00 H ATOM 228 HB3 ARG A 35 4.881 -6.683 -12.705 1.00 1.00 H ATOM 229 HG2 ARG A 35 6.980 -6.259 -13.408 1.00 1.00 H ATOM 230 HG3 ARG A 35 6.458 -6.537 -15.052 1.00 1.00 H ATOM 231 HD2 ARG A 35 5.533 -4.014 -14.777 1.00 1.00 H ATOM 232 HD3 ARG A 35 6.819 -3.887 -13.613 1.00 1.00 H ATOM 233 HE ARG A 35 7.002 -4.418 -16.521 1.00 1.00 H ATOM 234 HH11 ARG A 35 8.639 -4.145 -13.508 1.00 1.00 H ATOM 235 HH12 ARG A 35 10.192 -3.857 -14.170 1.00 1.00 H ATOM 236 HH21 ARG A 35 9.019 -4.074 -17.488 1.00 1.00 H ATOM 237 HH22 ARG A 35 10.406 -3.850 -16.524 1.00 1.00 H ATOM 238 N TYR A 36 4.104 -9.132 -13.568 1.00 1.00 N ATOM 239 CA TYR A 36 4.496 -10.559 -13.524 1.00 1.00 C ATOM 240 C TYR A 36 3.411 -11.238 -14.346 1.00 1.00 C ATOM 241 O TYR A 36 3.574 -12.317 -14.872 1.00 1.00 O ATOM 242 CB TYR A 36 4.487 -11.016 -12.065 1.00 1.00 C ATOM 243 CG TYR A 36 5.917 -10.919 -11.548 1.00 1.00 C ATOM 244 CD1 TYR A 36 6.416 -9.698 -11.157 1.00 1.00 C ATOM 245 CD2 TYR A 36 6.725 -12.030 -11.476 1.00 1.00 C ATOM 246 CE1 TYR A 36 7.705 -9.582 -10.700 1.00 1.00 C ATOM 247 CE2 TYR A 36 8.017 -11.917 -11.018 1.00 1.00 C ATOM 248 CZ TYR A 36 8.519 -10.694 -10.627 1.00 1.00 C ATOM 249 OH TYR A 36 9.816 -10.586 -10.172 1.00 1.00 O ATOM 250 H TYR A 36 3.609 -8.779 -12.800 1.00 1.00 H ATOM 251 HA TYR A 36 5.453 -10.702 -14.009 1.00 1.00 H ATOM 252 HB2 TYR A 36 3.854 -10.410 -11.437 1.00 1.00 H ATOM 253 HB3 TYR A 36 4.131 -12.025 -12.014 1.00 1.00 H ATOM 254 HD1 TYR A 36 5.788 -8.823 -11.211 1.00 1.00 H ATOM 255 HD2 TYR A 36 6.344 -12.995 -11.779 1.00 1.00 H ATOM 256 HE1 TYR A 36 8.064 -8.609 -10.402 1.00 1.00 H ATOM 257 HE2 TYR A 36 8.637 -12.796 -10.967 1.00 1.00 H ATOM 258 HH TYR A 36 9.809 -9.997 -9.415 1.00 1.00 H HETATM 259 N NH2 A 37 2.287 -10.597 -14.493 1.00 1.00 N HETATM 260 HN1 NH2 A 37 2.174 -9.728 -14.060 1.00 1.00 H HETATM 261 HN2 NH2 A 37 1.572 -10.969 -15.033 1.00 1.00 H TER 262 NH2 A 37