ATOM 1 N HIS A 7 -30.444 -1.322 6.620 1.00 0.00 N ATOM 2 CA HIS A 7 -29.100 -1.035 6.054 1.00 0.00 C ATOM 3 C HIS A 7 -28.742 -2.028 4.953 1.00 0.00 C ATOM 4 O HIS A 7 -29.556 -2.870 4.573 1.00 0.00 O ATOM 5 CB HIS A 7 -28.071 -1.105 7.185 1.00 0.00 C ATOM 6 CG HIS A 7 -27.022 -0.040 7.105 1.00 0.00 C ATOM 7 ND1 HIS A 7 -25.860 -0.071 7.848 1.00 0.00 N ATOM 8 CD2 HIS A 7 -26.962 1.092 6.364 1.00 0.00 C ATOM 9 CE1 HIS A 7 -25.132 0.996 7.568 1.00 0.00 C ATOM 10 NE2 HIS A 7 -25.778 1.717 6.670 1.00 0.00 N ATOM 11 HA HIS A 7 -29.107 -0.038 5.641 1.00 0.00 H ATOM 12 HB2 HIS A 7 -28.579 -0.999 8.131 1.00 0.00 H ATOM 13 HB3 HIS A 7 -27.576 -2.064 7.153 1.00 0.00 H ATOM 14 HD1 HIS A 7 -25.607 -0.770 8.486 1.00 0.00 H ATOM 15 HD2 HIS A 7 -27.708 1.439 5.662 1.00 0.00 H ATOM 16 HE1 HIS A 7 -24.172 1.237 7.999 1.00 0.00 H ATOM 17 HE2 HIS A 7 -25.424 2.514 6.225 1.00 0.00 H ATOM 18 H1 HIS A 7 -31.086 -1.524 5.827 1.00 0.00 H ATOM 19 H2 HIS A 7 -30.355 -2.147 7.247 1.00 0.00 H ATOM 20 H3 HIS A 7 -30.752 -0.480 7.148 1.00 0.00 H ATOM 21 N ALA A 8 -27.519 -1.923 4.444 1.00 0.00 N ATOM 22 CA ALA A 8 -27.053 -2.812 3.386 1.00 0.00 C ATOM 23 C ALA A 8 -25.599 -3.214 3.607 1.00 0.00 C ATOM 24 O ALA A 8 -25.018 -2.929 4.655 1.00 0.00 O ATOM 25 CB ALA A 8 -27.218 -2.146 2.028 1.00 0.00 C ATOM 26 H ALA A 8 -26.915 -1.232 4.788 1.00 0.00 H ATOM 27 HA ALA A 8 -27.668 -3.700 3.402 1.00 0.00 H ATOM 28 HB1 ALA A 8 -27.898 -1.311 2.117 1.00 0.00 H ATOM 29 HB2 ALA A 8 -26.259 -1.793 1.680 1.00 0.00 H ATOM 30 HB3 ALA A 8 -27.616 -2.860 1.323 1.00 0.00 H ATOM 31 N GLU A 9 -25.016 -3.877 2.614 1.00 0.00 N ATOM 32 CA GLU A 9 -23.628 -4.319 2.700 1.00 0.00 C ATOM 33 C GLU A 9 -22.776 -3.648 1.628 1.00 0.00 C ATOM 34 O GLU A 9 -23.144 -3.626 0.453 1.00 0.00 O ATOM 35 CB GLU A 9 -23.546 -5.840 2.556 1.00 0.00 C ATOM 36 CG GLU A 9 -24.081 -6.355 1.230 1.00 0.00 C ATOM 37 CD GLU A 9 -24.386 -7.840 1.262 1.00 0.00 C ATOM 38 OE1 GLU A 9 -23.457 -8.642 1.029 1.00 0.00 O ATOM 39 OE2 GLU A 9 -25.554 -8.201 1.520 1.00 0.00 O ATOM 40 H GLU A 9 -25.531 -4.075 1.804 1.00 0.00 H ATOM 41 HA GLU A 9 -23.250 -4.038 3.672 1.00 0.00 H ATOM 42 HB2 GLU A 9 -22.513 -6.143 2.645 1.00 0.00 H ATOM 43 HB3 GLU A 9 -24.116 -6.297 3.352 1.00 0.00 H ATOM 44 HG2 GLU A 9 -24.989 -5.822 0.991 1.00 0.00 H ATOM 45 HG3 GLU A 9 -23.344 -6.170 0.463 1.00 0.00 H ATOM 46 N GLY A 10 -21.637 -3.103 2.040 1.00 0.00 N ATOM 47 CA GLY A 10 -20.750 -2.439 1.102 1.00 0.00 C ATOM 48 C GLY A 10 -19.299 -2.829 1.301 1.00 0.00 C ATOM 49 O GLY A 10 -18.903 -3.240 2.391 1.00 0.00 O ATOM 50 H GLY A 10 -21.396 -3.152 2.989 1.00 0.00 H ATOM 51 HA2 GLY A 10 -21.047 -2.699 0.097 1.00 0.00 H ATOM 52 HA3 GLY A 10 -20.845 -1.371 1.229 1.00 0.00 H ATOM 53 N THR A 11 -18.504 -2.699 0.244 1.00 0.00 N ATOM 54 CA THR A 11 -17.087 -3.041 0.306 1.00 0.00 C ATOM 55 C THR A 11 -16.305 -1.981 1.074 1.00 0.00 C ATOM 56 O THR A 11 -16.548 -0.783 0.921 1.00 0.00 O ATOM 57 CB THR A 11 -16.515 -3.191 -1.105 1.00 0.00 C ATOM 58 OG1 THR A 11 -15.155 -3.582 -1.055 1.00 0.00 O ATOM 59 CG2 THR A 11 -16.598 -1.920 -1.923 1.00 0.00 C ATOM 60 H THR A 11 -18.878 -2.365 -0.598 1.00 0.00 H ATOM 61 HA THR A 11 -16.997 -3.984 0.824 1.00 0.00 H ATOM 62 HB THR A 11 -17.070 -3.957 -1.627 1.00 0.00 H ATOM 63 HG1 THR A 11 -15.050 -4.297 -0.423 1.00 0.00 H ATOM 64 HG21 THR A 11 -16.322 -1.077 -1.307 1.00 0.00 H ATOM 65 HG22 THR A 11 -15.923 -1.989 -2.763 1.00 0.00 H ATOM 66 HG23 THR A 11 -17.608 -1.789 -2.282 1.00 0.00 H ATOM 67 N PHE A 12 -15.365 -2.429 1.900 1.00 0.00 N ATOM 68 CA PHE A 12 -14.547 -1.518 2.692 1.00 0.00 C ATOM 69 C PHE A 12 -13.159 -2.105 2.933 1.00 0.00 C ATOM 70 O PHE A 12 -12.147 -1.441 2.709 1.00 0.00 O ATOM 71 CB PHE A 12 -15.227 -1.220 4.030 1.00 0.00 C ATOM 72 CG PHE A 12 -14.475 -0.236 4.879 1.00 0.00 C ATOM 73 CD1 PHE A 12 -14.028 0.961 4.344 1.00 0.00 C ATOM 74 CD2 PHE A 12 -14.215 -0.509 6.213 1.00 0.00 C ATOM 75 CE1 PHE A 12 -13.335 1.869 5.124 1.00 0.00 C ATOM 76 CE2 PHE A 12 -13.523 0.395 6.997 1.00 0.00 C ATOM 77 CZ PHE A 12 -13.083 1.585 6.452 1.00 0.00 C ATOM 78 H PHE A 12 -15.219 -3.394 1.978 1.00 0.00 H ATOM 79 HA PHE A 12 -14.444 -0.598 2.138 1.00 0.00 H ATOM 80 HB2 PHE A 12 -16.210 -0.814 3.843 1.00 0.00 H ATOM 81 HB3 PHE A 12 -15.322 -2.139 4.589 1.00 0.00 H ATOM 82 HD1 PHE A 12 -14.225 1.184 3.306 1.00 0.00 H ATOM 83 HD2 PHE A 12 -14.559 -1.439 6.640 1.00 0.00 H ATOM 84 HE1 PHE A 12 -12.992 2.799 4.695 1.00 0.00 H ATOM 85 HE2 PHE A 12 -13.327 0.171 8.035 1.00 0.00 H ATOM 86 HZ PHE A 12 -12.542 2.293 7.063 1.00 0.00 H ATOM 87 N THR A 13 -13.121 -3.352 3.390 1.00 0.00 N ATOM 88 CA THR A 13 -11.857 -4.028 3.661 1.00 0.00 C ATOM 89 C THR A 13 -11.015 -4.136 2.394 1.00 0.00 C ATOM 90 O THR A 13 -9.824 -3.825 2.400 1.00 0.00 O ATOM 91 CB THR A 13 -12.113 -5.421 4.237 1.00 0.00 C ATOM 92 OG1 THR A 13 -12.645 -6.284 3.247 1.00 0.00 O ATOM 93 CG2 THR A 13 -13.073 -5.418 5.407 1.00 0.00 C ATOM 94 H THR A 13 -13.962 -3.830 3.549 1.00 0.00 H ATOM 95 HA THR A 13 -11.317 -3.441 4.389 1.00 0.00 H ATOM 96 HB THR A 13 -11.176 -5.836 4.580 1.00 0.00 H ATOM 97 HG1 THR A 13 -13.417 -5.875 2.848 1.00 0.00 H ATOM 98 HG21 THR A 13 -13.638 -4.497 5.407 1.00 0.00 H ATOM 99 HG22 THR A 13 -13.750 -6.255 5.320 1.00 0.00 H ATOM 100 HG23 THR A 13 -12.517 -5.499 6.329 1.00 0.00 H ATOM 101 N SER A 14 -11.642 -4.577 1.309 1.00 0.00 N ATOM 102 CA SER A 14 -10.950 -4.725 0.034 1.00 0.00 C ATOM 103 C SER A 14 -10.995 -3.426 -0.763 1.00 0.00 C ATOM 104 O SER A 14 -10.080 -3.124 -1.530 1.00 0.00 O ATOM 105 CB SER A 14 -11.576 -5.859 -0.781 1.00 0.00 C ATOM 106 OG SER A 14 -12.943 -6.033 -0.447 1.00 0.00 O ATOM 107 H SER A 14 -12.592 -4.809 1.367 1.00 0.00 H ATOM 108 HA SER A 14 -9.920 -4.971 0.243 1.00 0.00 H ATOM 109 HB2 SER A 14 -11.503 -5.626 -1.833 1.00 0.00 H ATOM 110 HB3 SER A 14 -11.049 -6.779 -0.578 1.00 0.00 H ATOM 111 HG SER A 14 -13.033 -6.775 0.155 1.00 0.00 H ATOM 112 N ASP A 15 -12.065 -2.659 -0.577 1.00 0.00 N ATOM 113 CA ASP A 15 -12.230 -1.391 -1.279 1.00 0.00 C ATOM 114 C ASP A 15 -11.078 -0.441 -0.966 1.00 0.00 C ATOM 115 O ASP A 15 -10.589 0.268 -1.846 1.00 0.00 O ATOM 116 CB ASP A 15 -13.561 -0.741 -0.896 1.00 0.00 C ATOM 117 CG ASP A 15 -13.931 0.405 -1.818 1.00 0.00 C ATOM 118 OD1 ASP A 15 -13.443 0.423 -2.967 1.00 0.00 O ATOM 119 OD2 ASP A 15 -14.708 1.283 -1.389 1.00 0.00 O ATOM 120 H ASP A 15 -12.761 -2.953 0.047 1.00 0.00 H ATOM 121 HA ASP A 15 -12.232 -1.597 -2.339 1.00 0.00 H ATOM 122 HB2 ASP A 15 -14.343 -1.483 -0.944 1.00 0.00 H ATOM 123 HB3 ASP A 15 -13.492 -0.361 0.112 1.00 0.00 H ATOM 124 N VAL A 16 -10.649 -0.431 0.291 1.00 0.00 N ATOM 125 CA VAL A 16 -9.555 0.432 0.717 1.00 0.00 C ATOM 126 C VAL A 16 -8.226 -0.014 0.107 1.00 0.00 C ATOM 127 O VAL A 16 -7.272 0.760 0.044 1.00 0.00 O ATOM 128 CB VAL A 16 -9.424 0.465 2.252 1.00 0.00 C ATOM 129 CG1 VAL A 16 -9.036 -0.903 2.793 1.00 0.00 C ATOM 130 CG2 VAL A 16 -8.416 1.523 2.674 1.00 0.00 C ATOM 131 H VAL A 16 -11.078 -1.019 0.948 1.00 0.00 H ATOM 132 HA VAL A 16 -9.774 1.433 0.376 1.00 0.00 H ATOM 133 HB VAL A 16 -10.385 0.731 2.668 1.00 0.00 H ATOM 134 HG11 VAL A 16 -9.258 -1.658 2.054 1.00 0.00 H ATOM 135 HG12 VAL A 16 -7.979 -0.916 3.015 1.00 0.00 H ATOM 136 HG13 VAL A 16 -9.596 -1.105 3.694 1.00 0.00 H ATOM 137 HG21 VAL A 16 -8.623 2.445 2.151 1.00 0.00 H ATOM 138 HG22 VAL A 16 -8.492 1.689 3.739 1.00 0.00 H ATOM 139 HG23 VAL A 16 -7.419 1.187 2.431 1.00 0.00 H ATOM 140 N SER A 17 -8.169 -1.264 -0.339 1.00 0.00 N ATOM 141 CA SER A 17 -6.955 -1.801 -0.943 1.00 0.00 C ATOM 142 C SER A 17 -6.921 -1.525 -2.445 1.00 0.00 C ATOM 143 O SER A 17 -5.860 -1.570 -3.069 1.00 0.00 O ATOM 144 CB SER A 17 -6.857 -3.307 -0.688 1.00 0.00 C ATOM 145 OG SER A 17 -5.546 -3.783 -0.937 1.00 0.00 O ATOM 146 H SER A 17 -8.958 -1.838 -0.262 1.00 0.00 H ATOM 147 HA SER A 17 -6.111 -1.312 -0.480 1.00 0.00 H ATOM 148 HB2 SER A 17 -7.111 -3.512 0.341 1.00 0.00 H ATOM 149 HB3 SER A 17 -7.546 -3.825 -1.339 1.00 0.00 H ATOM 150 HG SER A 17 -5.592 -4.608 -1.426 1.00 0.00 H ATOM 151 N SER A 18 -8.087 -1.248 -3.022 1.00 0.00 N ATOM 152 CA SER A 18 -8.190 -0.975 -4.451 1.00 0.00 C ATOM 153 C SER A 18 -7.683 0.425 -4.795 1.00 0.00 C ATOM 154 O SER A 18 -6.984 0.609 -5.792 1.00 0.00 O ATOM 155 CB SER A 18 -9.639 -1.131 -4.915 1.00 0.00 C ATOM 156 OG SER A 18 -10.474 -0.153 -4.319 1.00 0.00 O ATOM 157 H SER A 18 -8.900 -1.234 -2.476 1.00 0.00 H ATOM 158 HA SER A 18 -7.580 -1.700 -4.969 1.00 0.00 H ATOM 159 HB2 SER A 18 -9.686 -1.020 -5.988 1.00 0.00 H ATOM 160 HB3 SER A 18 -10.000 -2.111 -4.639 1.00 0.00 H ATOM 161 HG SER A 18 -11.394 -0.392 -4.454 1.00 0.00 H ATOM 162 N TYR A 19 -8.045 1.412 -3.978 1.00 0.00 N ATOM 163 CA TYR A 19 -7.625 2.791 -4.222 1.00 0.00 C ATOM 164 C TYR A 19 -6.102 2.893 -4.311 1.00 0.00 C ATOM 165 O TYR A 19 -5.568 3.824 -4.913 1.00 0.00 O ATOM 166 CB TYR A 19 -8.171 3.728 -3.129 1.00 0.00 C ATOM 167 CG TYR A 19 -7.255 3.913 -1.935 1.00 0.00 C ATOM 168 CD1 TYR A 19 -6.127 4.721 -2.020 1.00 0.00 C ATOM 169 CD2 TYR A 19 -7.523 3.287 -0.726 1.00 0.00 C ATOM 170 CE1 TYR A 19 -5.291 4.895 -0.934 1.00 0.00 C ATOM 171 CE2 TYR A 19 -6.692 3.457 0.365 1.00 0.00 C ATOM 172 CZ TYR A 19 -5.578 4.261 0.256 1.00 0.00 C ATOM 173 OH TYR A 19 -4.748 4.431 1.340 1.00 0.00 O ATOM 174 H TYR A 19 -8.610 1.211 -3.203 1.00 0.00 H ATOM 175 HA TYR A 19 -8.041 3.091 -5.173 1.00 0.00 H ATOM 176 HB2 TYR A 19 -8.346 4.702 -3.560 1.00 0.00 H ATOM 177 HB3 TYR A 19 -9.109 3.331 -2.766 1.00 0.00 H ATOM 178 HD1 TYR A 19 -5.904 5.215 -2.953 1.00 0.00 H ATOM 179 HD2 TYR A 19 -8.396 2.657 -0.643 1.00 0.00 H ATOM 180 HE1 TYR A 19 -4.419 5.526 -1.019 1.00 0.00 H ATOM 181 HE2 TYR A 19 -6.916 2.960 1.297 1.00 0.00 H ATOM 182 HH TYR A 19 -4.419 3.577 1.629 1.00 0.00 H ATOM 183 N LEU A 20 -5.410 1.930 -3.707 1.00 0.00 N ATOM 184 CA LEU A 20 -3.951 1.913 -3.718 1.00 0.00 C ATOM 185 C LEU A 20 -3.420 1.871 -5.151 1.00 0.00 C ATOM 186 O LEU A 20 -4.143 2.178 -6.098 1.00 0.00 O ATOM 187 CB LEU A 20 -3.431 0.709 -2.926 1.00 0.00 C ATOM 188 CG LEU A 20 -4.127 0.460 -1.586 1.00 0.00 C ATOM 189 CD1 LEU A 20 -3.430 -0.656 -0.824 1.00 0.00 C ATOM 190 CD2 LEU A 20 -4.160 1.735 -0.755 1.00 0.00 C ATOM 191 H LEU A 20 -5.891 1.215 -3.242 1.00 0.00 H ATOM 192 HA LEU A 20 -3.605 2.820 -3.246 1.00 0.00 H ATOM 193 HB2 LEU A 20 -3.547 -0.174 -3.538 1.00 0.00 H ATOM 194 HB3 LEU A 20 -2.378 0.859 -2.736 1.00 0.00 H ATOM 195 HG LEU A 20 -5.146 0.152 -1.768 1.00 0.00 H ATOM 196 HD11 LEU A 20 -2.387 -0.686 -1.104 1.00 0.00 H ATOM 197 HD12 LEU A 20 -3.512 -0.473 0.237 1.00 0.00 H ATOM 198 HD13 LEU A 20 -3.895 -1.600 -1.064 1.00 0.00 H ATOM 199 HD21 LEU A 20 -4.718 2.494 -1.283 1.00 0.00 H ATOM 200 HD22 LEU A 20 -4.634 1.534 0.194 1.00 0.00 H ATOM 201 HD23 LEU A 20 -3.151 2.081 -0.587 1.00 0.00 H ATOM 202 N GLU A 21 -2.151 1.492 -5.303 1.00 0.00 N ATOM 203 CA GLU A 21 -1.524 1.414 -6.619 1.00 0.00 C ATOM 204 C GLU A 21 -1.250 2.808 -7.173 1.00 0.00 C ATOM 205 O GLU A 21 -2.000 3.314 -8.008 1.00 0.00 O ATOM 206 CB GLU A 21 -2.407 0.628 -7.595 1.00 0.00 C ATOM 207 CG GLU A 21 -2.978 -0.652 -7.006 1.00 0.00 C ATOM 208 CD GLU A 21 -4.266 -1.080 -7.683 1.00 0.00 C ATOM 209 OE1 GLU A 21 -5.063 -0.194 -8.055 1.00 0.00 O ATOM 210 OE2 GLU A 21 -4.477 -2.301 -7.840 1.00 0.00 O ATOM 211 H GLU A 21 -1.624 1.262 -4.510 1.00 0.00 H ATOM 212 HA GLU A 21 -0.583 0.896 -6.505 1.00 0.00 H ATOM 213 HB2 GLU A 21 -3.230 1.256 -7.902 1.00 0.00 H ATOM 214 HB3 GLU A 21 -1.821 0.368 -8.464 1.00 0.00 H ATOM 215 HG2 GLU A 21 -2.251 -1.442 -7.120 1.00 0.00 H ATOM 216 HG3 GLU A 21 -3.176 -0.494 -5.956 1.00 0.00 H ATOM 217 N GLY A 22 -0.171 3.425 -6.700 1.00 0.00 N ATOM 218 CA GLY A 22 0.183 4.757 -7.158 1.00 0.00 C ATOM 219 C GLY A 22 1.382 5.324 -6.424 1.00 0.00 C ATOM 220 O GLY A 22 2.420 4.670 -6.318 1.00 0.00 O ATOM 221 H GLY A 22 0.389 2.973 -6.035 1.00 0.00 H ATOM 222 HA2 GLY A 22 0.407 4.715 -8.213 1.00 0.00 H ATOM 223 HA3 GLY A 22 -0.661 5.413 -7.005 1.00 0.00 H ATOM 224 N GLN A 23 1.240 6.544 -5.917 1.00 0.00 N ATOM 225 CA GLN A 23 2.320 7.201 -5.190 1.00 0.00 C ATOM 226 C GLN A 23 2.252 6.881 -3.699 1.00 0.00 C ATOM 227 O GLN A 23 3.253 6.974 -2.990 1.00 0.00 O ATOM 228 CB GLN A 23 2.256 8.714 -5.401 1.00 0.00 C ATOM 229 CG GLN A 23 3.619 9.388 -5.396 1.00 0.00 C ATOM 230 CD GLN A 23 3.662 10.611 -4.502 1.00 0.00 C ATOM 231 OE1 GLN A 23 3.929 11.721 -4.961 1.00 0.00 O ATOM 232 NE2 GLN A 23 3.398 10.413 -3.215 1.00 0.00 N ATOM 233 H GLN A 23 0.388 7.014 -6.035 1.00 0.00 H ATOM 234 HA GLN A 23 3.255 6.832 -5.582 1.00 0.00 H ATOM 235 HB2 GLN A 23 1.783 8.914 -6.352 1.00 0.00 H ATOM 236 HB3 GLN A 23 1.659 9.151 -4.614 1.00 0.00 H ATOM 237 HG2 GLN A 23 4.355 8.680 -5.047 1.00 0.00 H ATOM 238 HG3 GLN A 23 3.861 9.689 -6.405 1.00 0.00 H ATOM 239 HE21 GLN A 23 3.193 9.501 -2.920 1.00 0.00 H ATOM 240 HE22 GLN A 23 3.417 11.186 -2.614 1.00 0.00 H ATOM 241 N ALA A 24 1.066 6.506 -3.228 1.00 0.00 N ATOM 242 CA ALA A 24 0.873 6.176 -1.821 1.00 0.00 C ATOM 243 C ALA A 24 1.826 5.073 -1.375 1.00 0.00 C ATOM 244 O ALA A 24 2.475 5.184 -0.336 1.00 0.00 O ATOM 245 CB ALA A 24 -0.569 5.762 -1.568 1.00 0.00 C ATOM 246 H ALA A 24 0.302 6.452 -3.840 1.00 0.00 H ATOM 247 HA ALA A 24 1.072 7.066 -1.242 1.00 0.00 H ATOM 248 HB1 ALA A 24 -1.236 6.471 -2.036 1.00 0.00 H ATOM 249 HB2 ALA A 24 -0.739 4.779 -1.984 1.00 0.00 H ATOM 250 HB3 ALA A 24 -0.756 5.740 -0.505 1.00 0.00 H ATOM 251 N ALA A 25 1.904 4.007 -2.164 1.00 0.00 N ATOM 252 CA ALA A 25 2.776 2.882 -1.846 1.00 0.00 C ATOM 253 C ALA A 25 4.220 3.334 -1.645 1.00 0.00 C ATOM 254 O ALA A 25 4.996 2.673 -0.957 1.00 0.00 O ATOM 255 CB ALA A 25 2.700 1.832 -2.944 1.00 0.00 C ATOM 256 H ALA A 25 1.360 3.975 -2.979 1.00 0.00 H ATOM 257 HA ALA A 25 2.421 2.434 -0.928 1.00 0.00 H ATOM 258 HB1 ALA A 25 2.662 2.321 -3.907 1.00 0.00 H ATOM 259 HB2 ALA A 25 3.572 1.197 -2.896 1.00 0.00 H ATOM 260 HB3 ALA A 25 1.811 1.234 -2.809 1.00 0.00 H ATOM 261 N LYS A 26 4.577 4.463 -2.246 1.00 0.00 N ATOM 262 CA LYS A 26 5.930 4.991 -2.123 1.00 0.00 C ATOM 263 C LYS A 26 6.224 5.422 -0.687 1.00 0.00 C ATOM 264 O LYS A 26 7.383 5.551 -0.295 1.00 0.00 O ATOM 265 CB LYS A 26 6.136 6.167 -3.081 1.00 0.00 C ATOM 266 CG LYS A 26 7.478 6.133 -3.801 1.00 0.00 C ATOM 267 CD LYS A 26 7.317 5.954 -5.306 1.00 0.00 C ATOM 268 CE LYS A 26 6.450 4.750 -5.651 1.00 0.00 C ATOM 269 NZ LYS A 26 6.862 3.545 -4.935 1.00 0.00 N ATOM 270 HA LYS A 26 6.614 4.200 -2.390 1.00 0.00 H ATOM 271 HB2 LYS A 26 5.351 6.156 -3.822 1.00 0.00 H ATOM 272 HG2 LYS A 26 7.995 7.063 -3.617 1.00 0.00 H ATOM 273 HD2 LYS A 26 6.859 6.840 -5.716 1.00 0.00 H ATOM 274 HE2 LYS A 26 5.426 4.975 -5.393 1.00 0.00 H ATOM 275 HZ1 LYS A 26 7.341 3.659 -4.090 1.00 0.00 H ATOM 276 HN LYS A 26 3.918 4.951 -2.784 1.00 0.00 H ATOM 277 HB1 LYS A 26 6.077 7.088 -2.520 1.00 0.00 H ATOM 278 HG1 LYS A 26 8.063 5.314 -3.410 1.00 0.00 H ATOM 279 HD1 LYS A 26 8.295 5.818 -5.746 1.00 0.00 H ATOM 280 HE1 LYS A 26 6.519 4.567 -6.713 1.00 0.00 H ATOM 281 N GLU A 27 5.171 5.646 0.096 1.00 0.00 N ATOM 282 CA GLU A 27 5.331 6.063 1.484 1.00 0.00 C ATOM 283 C GLU A 27 6.063 5.000 2.298 1.00 0.00 C ATOM 284 O GLU A 27 6.823 5.323 3.211 1.00 0.00 O ATOM 285 CB GLU A 27 3.969 6.358 2.115 1.00 0.00 C ATOM 286 CG GLU A 27 3.558 7.818 2.015 1.00 0.00 C ATOM 287 CD GLU A 27 2.677 8.094 0.812 1.00 0.00 C ATOM 288 OE1 GLU A 27 3.052 7.680 -0.305 1.00 0.00 O ATOM 289 OE2 GLU A 27 1.613 8.724 0.986 1.00 0.00 O ATOM 290 H GLU A 27 4.269 5.530 -0.268 1.00 0.00 H ATOM 291 HA GLU A 27 5.920 6.968 1.490 1.00 0.00 H ATOM 292 HB2 GLU A 27 3.219 5.759 1.622 1.00 0.00 H ATOM 293 HB3 GLU A 27 4.002 6.086 3.160 1.00 0.00 H ATOM 294 HG2 GLU A 27 3.016 8.089 2.909 1.00 0.00 H ATOM 295 HG3 GLU A 27 4.449 8.424 1.938 1.00 0.00 H ATOM 296 N PHE A 28 5.833 3.731 1.968 1.00 0.00 N ATOM 297 CA PHE A 28 6.483 2.638 2.681 1.00 0.00 C ATOM 298 C PHE A 28 7.834 2.304 2.058 1.00 0.00 C ATOM 299 O PHE A 28 8.794 1.994 2.763 1.00 0.00 O ATOM 300 CB PHE A 28 5.590 1.387 2.707 1.00 0.00 C ATOM 301 CG PHE A 28 5.399 0.730 1.374 1.00 0.00 C ATOM 302 CD1 PHE A 28 6.449 0.070 0.768 1.00 0.00 C ATOM 303 CD2 PHE A 28 4.171 0.759 0.734 1.00 0.00 C ATOM 304 CE1 PHE A 28 6.290 -0.544 -0.447 1.00 0.00 C ATOM 305 CE2 PHE A 28 4.001 0.140 -0.489 1.00 0.00 C ATOM 306 CZ PHE A 28 5.064 -0.513 -1.082 1.00 0.00 C ATOM 307 H PHE A 28 5.219 3.529 1.232 1.00 0.00 H ATOM 308 HA PHE A 28 6.647 2.966 3.697 1.00 0.00 H ATOM 309 HB2 PHE A 28 6.038 0.652 3.359 1.00 0.00 H ATOM 310 HB3 PHE A 28 4.616 1.655 3.089 1.00 0.00 H ATOM 311 HD1 PHE A 28 3.342 1.273 1.196 1.00 0.00 H ATOM 312 HD2 PHE A 28 7.409 0.041 1.258 1.00 0.00 H ATOM 313 HE1 PHE A 28 3.040 0.167 -0.981 1.00 0.00 H ATOM 314 HE2 PHE A 28 7.127 -1.048 -0.898 1.00 0.00 H ATOM 315 HZ PHE A 28 4.936 -0.999 -2.037 1.00 0.00 H ATOM 316 N ILE A 29 7.909 2.361 0.731 1.00 0.00 N ATOM 317 CA ILE A 29 9.150 2.047 0.035 1.00 0.00 C ATOM 318 C ILE A 29 10.319 2.868 0.587 1.00 0.00 C ATOM 319 O ILE A 29 11.480 2.489 0.439 1.00 0.00 O ATOM 320 CB ILE A 29 9.019 2.244 -1.495 1.00 0.00 C ATOM 321 CG1 ILE A 29 9.837 1.174 -2.234 1.00 0.00 C ATOM 322 CG2 ILE A 29 9.444 3.647 -1.919 1.00 0.00 C ATOM 323 CD1 ILE A 29 11.326 1.453 -2.274 1.00 0.00 C ATOM 324 H ILE A 29 7.115 2.608 0.213 1.00 0.00 H ATOM 325 HA ILE A 29 9.353 1.004 0.215 1.00 0.00 H ATOM 326 HB ILE A 29 7.979 2.124 -1.756 1.00 0.00 H ATOM 327 HG12 ILE A 29 9.696 0.218 -1.745 1.00 0.00 H ATOM 328 HG13 ILE A 29 9.486 1.103 -3.253 1.00 0.00 H ATOM 329 HG21 ILE A 29 8.904 4.378 -1.338 1.00 0.00 H ATOM 330 HG22 ILE A 29 10.504 3.768 -1.754 1.00 0.00 H ATOM 331 HG23 ILE A 29 9.225 3.787 -2.968 1.00 0.00 H ATOM 332 HD11 ILE A 29 11.536 2.368 -1.743 1.00 0.00 H ATOM 333 HD12 ILE A 29 11.857 0.636 -1.809 1.00 0.00 H ATOM 334 HD13 ILE A 29 11.646 1.551 -3.301 1.00 0.00 H ATOM 335 N ALA A 30 10.003 3.986 1.233 1.00 0.00 N ATOM 336 CA ALA A 30 11.025 4.846 1.814 1.00 0.00 C ATOM 337 C ALA A 30 11.563 4.262 3.121 1.00 0.00 C ATOM 338 O ALA A 30 12.649 4.628 3.571 1.00 0.00 O ATOM 339 CB ALA A 30 10.468 6.245 2.044 1.00 0.00 C ATOM 340 H ALA A 30 9.061 4.237 1.326 1.00 0.00 H ATOM 341 HA ALA A 30 11.837 4.922 1.105 1.00 0.00 H ATOM 342 HB1 ALA A 30 9.533 6.352 1.513 1.00 0.00 H ATOM 343 HB2 ALA A 30 10.301 6.397 3.100 1.00 0.00 H ATOM 344 HB3 ALA A 30 11.173 6.978 1.682 1.00 0.00 H ATOM 345 N TRP A 31 10.798 3.356 3.731 1.00 0.00 N ATOM 346 CA TRP A 31 11.205 2.734 4.989 1.00 0.00 C ATOM 347 C TRP A 31 12.019 1.457 4.750 1.00 0.00 C ATOM 348 O TRP A 31 13.153 1.334 5.211 1.00 0.00 O ATOM 349 CB TRP A 31 9.972 2.393 5.852 1.00 0.00 C ATOM 350 CG TRP A 31 9.899 0.933 6.201 1.00 0.00 C ATOM 351 CD1 TRP A 31 10.667 0.272 7.116 1.00 0.00 C ATOM 352 CD2 TRP A 31 9.052 -0.055 5.601 1.00 0.00 C ATOM 353 NE1 TRP A 31 10.356 -1.066 7.115 1.00 0.00 N ATOM 354 CE2 TRP A 31 9.365 -1.290 6.196 1.00 0.00 C ATOM 355 CE3 TRP A 31 8.058 -0.016 4.619 1.00 0.00 C ATOM 356 CZ2 TRP A 31 8.727 -2.472 5.835 1.00 0.00 C ATOM 357 CZ3 TRP A 31 7.421 -1.191 4.267 1.00 0.00 C ATOM 358 CH2 TRP A 31 7.760 -2.405 4.871 1.00 0.00 C ATOM 359 H TRP A 31 9.940 3.105 3.330 1.00 0.00 H ATOM 360 HA TRP A 31 11.819 3.442 5.524 1.00 0.00 H ATOM 361 HB2 TRP A 31 10.014 2.957 6.772 1.00 0.00 H ATOM 362 HB3 TRP A 31 9.075 2.655 5.311 1.00 0.00 H ATOM 363 HD1 TRP A 31 11.413 0.744 7.738 1.00 0.00 H ATOM 364 HE1 TRP A 31 10.773 -1.747 7.682 1.00 0.00 H ATOM 365 HE3 TRP A 31 7.779 0.911 4.145 1.00 0.00 H ATOM 366 HZ2 TRP A 31 8.984 -3.416 6.282 1.00 0.00 H ATOM 367 HZ3 TRP A 31 6.652 -1.180 3.509 1.00 0.00 H ATOM 368 HH2 TRP A 31 7.238 -3.299 4.565 1.00 0.00 H ATOM 369 N LEU A 32 11.400 0.491 4.069 1.00 0.00 N ATOM 370 CA LEU A 32 12.027 -0.803 3.814 1.00 0.00 C ATOM 371 C LEU A 32 13.416 -0.665 3.186 1.00 0.00 C ATOM 372 O LEU A 32 14.224 -1.591 3.259 1.00 0.00 O ATOM 373 CB LEU A 32 11.093 -1.688 2.960 1.00 0.00 C ATOM 374 CG LEU A 32 11.251 -1.589 1.443 1.00 0.00 C ATOM 375 CD1 LEU A 32 11.232 -0.143 1.000 1.00 0.00 C ATOM 376 CD2 LEU A 32 12.520 -2.291 0.989 1.00 0.00 C ATOM 377 H LEU A 32 10.483 0.642 3.762 1.00 0.00 H ATOM 378 HA LEU A 32 12.150 -1.281 4.775 1.00 0.00 H ATOM 379 HB2 LEU A 32 11.253 -2.716 3.244 1.00 0.00 H ATOM 380 HB3 LEU A 32 10.071 -1.425 3.201 1.00 0.00 H ATOM 381 HG LEU A 32 10.414 -2.083 0.973 1.00 0.00 H ATOM 382 HD11 LEU A 32 10.595 0.426 1.666 1.00 0.00 H ATOM 383 HD12 LEU A 32 12.230 0.256 1.024 1.00 0.00 H ATOM 384 HD13 LEU A 32 10.845 -0.082 -0.005 1.00 0.00 H ATOM 385 HD21 LEU A 32 12.754 -3.087 1.681 1.00 0.00 H ATOM 386 HD22 LEU A 32 12.369 -2.701 0.003 1.00 0.00 H ATOM 387 HD23 LEU A 32 13.334 -1.585 0.963 1.00 0.00 H ATOM 388 N VAL A 33 13.700 0.484 2.579 1.00 0.00 N ATOM 389 CA VAL A 33 15.002 0.708 1.960 1.00 0.00 C ATOM 390 C VAL A 33 15.977 1.327 2.959 1.00 0.00 C ATOM 391 O VAL A 33 17.130 0.907 3.057 1.00 0.00 O ATOM 392 CB VAL A 33 14.895 1.614 0.711 1.00 0.00 C ATOM 393 CG1 VAL A 33 16.276 2.027 0.215 1.00 0.00 C ATOM 394 CG2 VAL A 33 14.122 0.907 -0.395 1.00 0.00 C ATOM 395 H VAL A 33 13.026 1.194 2.551 1.00 0.00 H ATOM 396 HA VAL A 33 15.389 -0.252 1.649 1.00 0.00 H ATOM 397 HB VAL A 33 14.354 2.507 0.984 1.00 0.00 H ATOM 398 HG11 VAL A 33 16.861 1.145 0.000 1.00 0.00 H ATOM 399 HG12 VAL A 33 16.174 2.619 -0.683 1.00 0.00 H ATOM 400 HG13 VAL A 33 16.772 2.612 0.976 1.00 0.00 H ATOM 401 HG21 VAL A 33 14.052 -0.147 -0.170 1.00 0.00 H ATOM 402 HG22 VAL A 33 13.130 1.326 -0.463 1.00 0.00 H ATOM 403 HG23 VAL A 33 14.634 1.041 -1.336 1.00 0.00 H ATOM 404 N ARG A 34 15.505 2.326 3.697 1.00 0.00 N ATOM 405 CA ARG A 34 16.335 3.000 4.689 1.00 0.00 C ATOM 406 C ARG A 34 16.653 2.067 5.852 1.00 0.00 C ATOM 407 O ARG A 34 17.818 1.826 6.167 1.00 0.00 O ATOM 408 CB ARG A 34 15.632 4.258 5.203 1.00 0.00 C ATOM 409 CG ARG A 34 16.566 5.445 5.385 1.00 0.00 C ATOM 410 CD ARG A 34 16.489 6.007 6.795 1.00 0.00 C ATOM 411 NE ARG A 34 17.792 6.458 7.277 1.00 0.00 N ATOM 412 CZ ARG A 34 18.081 6.653 8.561 1.00 0.00 C ATOM 413 NH1 ARG A 34 17.162 6.440 9.495 1.00 0.00 N ATOM 414 NH2 ARG A 34 19.293 7.061 8.913 1.00 0.00 N ATOM 415 H ARG A 34 14.577 2.616 3.574 1.00 0.00 H ATOM 416 HA ARG A 34 17.259 3.285 4.209 1.00 0.00 H ATOM 417 HB2 ARG A 34 14.862 4.539 4.500 1.00 0.00 H ATOM 418 HB3 ARG A 34 15.173 4.037 6.156 1.00 0.00 H ATOM 419 HG2 ARG A 34 17.579 5.125 5.192 1.00 0.00 H ATOM 420 HG3 ARG A 34 16.290 6.218 4.683 1.00 0.00 H ATOM 421 HD2 ARG A 34 15.806 6.844 6.799 1.00 0.00 H ATOM 422 HD3 ARG A 34 16.117 5.238 7.456 1.00 0.00 H ATOM 423 HE ARG A 34 18.489 6.623 6.608 1.00 0.00 H ATOM 424 HH11 ARG A 34 16.247 6.132 9.237 1.00 0.00 H ATOM 425 HH12 ARG A 34 17.385 6.588 10.459 1.00 0.00 H ATOM 426 HH21 ARG A 34 19.988 7.223 8.213 1.00 0.00 H ATOM 427 HH22 ARG A 34 19.510 7.208 9.878 1.00 0.00 H ATOM 428 N GLY A 35 15.609 1.543 6.486 1.00 0.00 N ATOM 429 CA GLY A 35 15.798 0.640 7.605 1.00 0.00 C ATOM 430 C GLY A 35 15.763 -0.816 7.183 1.00 0.00 C ATOM 431 O GLY A 35 16.406 -1.202 6.206 1.00 0.00 O ATOM 432 H GLY A 35 14.703 1.770 6.189 1.00 0.00 H ATOM 433 HA2 GLY A 35 16.753 0.847 8.064 1.00 0.00 H ATOM 434 HA3 GLY A 35 15.016 0.812 8.329 1.00 0.00 H ATOM 435 N ARG A 36 15.010 -1.625 7.919 1.00 0.00 N ATOM 436 CA ARG A 36 14.893 -3.047 7.616 1.00 0.00 C ATOM 437 C ARG A 36 16.252 -3.733 7.697 1.00 0.00 C ATOM 438 O ARG A 36 17.293 -3.092 7.556 1.00 0.00 O ATOM 439 CB ARG A 36 14.289 -3.246 6.224 1.00 0.00 C ATOM 440 CG ARG A 36 13.550 -4.565 6.067 1.00 0.00 C ATOM 441 CD ARG A 36 13.215 -4.848 4.612 1.00 0.00 C ATOM 442 NE ARG A 36 13.191 -6.280 4.324 1.00 0.00 N ATOM 443 CZ ARG A 36 14.285 -7.021 4.160 1.00 0.00 C ATOM 444 NH1 ARG A 36 15.489 -6.470 4.253 1.00 0.00 N ATOM 445 NH2 ARG A 36 14.174 -8.317 3.903 1.00 0.00 N ATOM 446 H ARG A 36 14.521 -1.258 8.685 1.00 0.00 H ATOM 447 HA ARG A 36 14.236 -3.489 8.350 1.00 0.00 H ATOM 448 HB2 ARG A 36 13.595 -2.443 6.026 1.00 0.00 H ATOM 449 HB3 ARG A 36 15.082 -3.213 5.491 1.00 0.00 H ATOM 450 HG2 ARG A 36 14.172 -5.363 6.443 1.00 0.00 H ATOM 451 HG3 ARG A 36 12.633 -4.522 6.637 1.00 0.00 H ATOM 452 HD2 ARG A 36 12.243 -4.431 4.392 1.00 0.00 H ATOM 453 HD3 ARG A 36 13.958 -4.376 3.986 1.00 0.00 H ATOM 454 HE ARG A 36 12.315 -6.712 4.250 1.00 0.00 H ATOM 455 HH11 ARG A 36 15.579 -5.493 4.447 1.00 0.00 H ATOM 456 HH12 ARG A 36 16.306 -7.032 4.129 1.00 0.00 H ATOM 457 HH21 ARG A 36 13.269 -8.737 3.833 1.00 0.00 H ATOM 458 HH22 ARG A 36 14.995 -8.874 3.780 1.00 0.00 H ATOM 459 N GLY A 37 16.235 -5.042 7.926 1.00 0.00 N ATOM 460 CA GLY A 37 17.472 -5.793 8.023 1.00 0.00 C ATOM 461 C GLY A 37 18.004 -5.855 9.441 1.00 0.00 C ATOM 462 O GLY A 37 18.321 -6.969 9.908 1.00 0.00 O ATOM 463 OXT GLY A 37 18.104 -4.789 10.084 1.00 0.00 O ATOM 464 H GLY A 37 15.375 -5.501 8.031 1.00 0.00 H ATOM 465 HA2 GLY A 37 17.297 -6.800 7.671 1.00 0.00 H ATOM 466 HA3 GLY A 37 18.214 -5.327 7.392 1.00 0.00 H TER 467 GLY A 37 HETATM 468 O01 D6M A1038 6.518 -3.741 -3.060 1.00 0.00 O HETATM 469 C02 D6M A1038 7.216 -2.842 -2.591 1.00 0.00 C HETATM 470 N03 D6M A1038 7.116 -1.602 -3.066 1.00 0.00 N HETATM 471 C04 D6M A1038 6.181 -1.274 -4.136 1.00 0.00 C HETATM 472 C05 D6M A1038 5.885 0.229 -4.157 1.00 0.00 C HETATM 473 C06 D6M A1038 7.061 1.093 -4.585 1.00 0.00 C HETATM 474 C07 D6M A1038 6.617 2.313 -5.369 1.00 0.00 C HETATM 475 O08 D6M A1038 6.013 2.136 -6.427 1.00 0.00 O HETATM 476 C09 D6M A1038 6.718 -1.725 -5.491 1.00 0.00 C HETATM 477 O10 D6M A1038 5.900 -2.105 -6.355 1.00 0.00 O HETATM 478 O11 D6M A1038 7.953 -1.694 -5.677 1.00 0.00 O HETATM 479 C12 D6M A1038 8.013 -3.144 -1.335 1.00 0.00 C HETATM 480 C13 D6M A1038 7.118 -3.390 -0.127 1.00 0.00 C HETATM 481 C14 D6M A1038 7.640 -2.680 1.118 1.00 0.00 C HETATM 482 C15 D6M A1038 8.644 -3.535 1.878 1.00 0.00 C HETATM 483 C16 D6M A1038 8.048 -4.867 2.312 1.00 0.00 C HETATM 484 C17 D6M A1038 8.959 -6.033 1.950 1.00 0.00 C HETATM 485 C18 D6M A1038 9.320 -6.033 0.469 1.00 0.00 C HETATM 486 C19 D6M A1038 10.813 -5.831 0.254 1.00 0.00 C HETATM 487 C20 D6M A1038 11.097 -4.718 -0.747 1.00 0.00 C HETATM 488 C21 D6M A1038 10.864 -5.176 -2.177 1.00 0.00 C HETATM 489 C22 D6M A1038 11.299 -4.115 -3.175 1.00 0.00 C HETATM 490 C23 D6M A1038 12.809 -3.919 -3.163 1.00 0.00 C HETATM 491 C24 D6M A1038 13.182 -2.468 -2.896 1.00 0.00 C HETATM 492 C25 D6M A1038 14.685 -2.249 -2.987 1.00 0.00 C HETATM 493 C26 D6M A1038 15.272 -1.832 -1.655 1.00 0.00 C HETATM 494 H03 D6M A1038 7.760 -0.924 -2.772 1.00 0.00 H HETATM 495 HP21 D6M A1038 8.658 -2.304 -1.125 1.00 0.00 H HETATM 496 HP22 D6M A1038 8.613 -4.024 -1.511 1.00 0.00 H HETATM 497 H04 D6M A1038 5.262 -1.804 -3.933 1.00 0.00 H HETATM 498 HQ31 D6M A1038 5.070 0.411 -4.841 1.00 0.00 H HETATM 499 HQ32 D6M A1038 5.586 0.539 -3.169 1.00 0.00 H HETATM 500 HQ21 D6M A1038 7.589 1.423 -3.703 1.00 0.00 H HETATM 501 HQ22 D6M A1038 7.722 0.505 -5.203 1.00 0.00 H HETATM 502 HP31 D6M A1038 7.072 -4.450 0.064 1.00 0.00 H HETATM 503 HP32 D6M A1038 6.128 -3.021 -0.347 1.00 0.00 H HETATM 504 HP41 D6M A1038 6.806 -2.452 1.770 1.00 0.00 H HETATM 505 HP42 D6M A1038 8.122 -1.762 0.820 1.00 0.00 H HETATM 506 HP51 D6M A1038 8.968 -2.994 2.755 1.00 0.00 H HETATM 507 HP52 D6M A1038 9.493 -3.725 1.240 1.00 0.00 H HETATM 508 HP61 D6M A1038 7.094 -5.001 1.826 1.00 0.00 H HETATM 509 HP62 D6M A1038 7.908 -4.853 3.383 1.00 0.00 H HETATM 510 HP71 D6M A1038 8.453 -6.957 2.188 1.00 0.00 H HETATM 511 HP72 D6M A1038 9.866 -5.959 2.531 1.00 0.00 H HETATM 512 HP81 D6M A1038 8.785 -5.235 -0.021 1.00 0.00 H HETATM 513 HP82 D6M A1038 9.030 -6.979 0.038 1.00 0.00 H HETATM 514 HP91 D6M A1038 11.239 -6.752 -0.117 1.00 0.00 H HETATM 515 HP92 D6M A1038 11.273 -5.576 1.197 1.00 0.00 H HETATM 516 HPA1 D6M A1038 12.127 -4.412 -0.643 1.00 0.00 H HETATM 517 HPA2 D6M A1038 10.447 -3.878 -0.538 1.00 0.00 H HETATM 518 HPB1 D6M A1038 9.812 -5.378 -2.314 1.00 0.00 H HETATM 519 HPB2 D6M A1038 11.432 -6.077 -2.353 1.00 0.00 H HETATM 520 HPC1 D6M A1038 10.821 -3.180 -2.921 1.00 0.00 H HETATM 521 HPC2 D6M A1038 10.995 -4.419 -4.165 1.00 0.00 H HETATM 522 HPD1 D6M A1038 13.208 -4.214 -4.123 1.00 0.00 H HETATM 523 HPD2 D6M A1038 13.238 -4.538 -2.388 1.00 0.00 H HETATM 524 HPE1 D6M A1038 12.846 -2.196 -1.906 1.00 0.00 H HETATM 525 HPE2 D6M A1038 12.693 -1.842 -3.628 1.00 0.00 H HETATM 526 HPF1 D6M A1038 14.886 -1.472 -3.710 1.00 0.00 H HETATM 527 HPF2 D6M A1038 15.161 -3.167 -3.297 1.00 0.00 H HETATM 528 HPG1 D6M A1038 14.559 -2.030 -0.869 1.00 0.00 H HETATM 529 HPG2 D6M A1038 15.500 -0.776 -1.677 1.00 0.00 H HETATM 530 HPG3 D6M A1038 16.177 -2.391 -1.470 1.00 0.00 H