ATOM 1 N GLY A 1 -6.108 -25.824 -2.396 1.00 0.00 N ATOM 2 CA GLY A 1 -6.475 -27.009 -3.150 1.00 0.00 C ATOM 3 C GLY A 1 -6.885 -26.687 -4.573 1.00 0.00 C ATOM 4 O GLY A 1 -7.399 -25.603 -4.848 1.00 0.00 O ATOM 5 H1 GLY A 1 -6.801 -25.300 -1.942 1.00 0.00 H ATOM 6 HA2 GLY A 1 -5.631 -27.683 -3.172 1.00 0.00 H ATOM 7 HA3 GLY A 1 -7.299 -27.497 -2.652 1.00 0.00 H ATOM 8 N SER A 2 -6.656 -27.631 -5.481 1.00 0.00 N ATOM 9 CA SER A 2 -7.000 -27.440 -6.885 1.00 0.00 C ATOM 10 C SER A 2 -8.513 -27.437 -7.078 1.00 0.00 C ATOM 11 O SER A 2 -9.189 -28.425 -6.791 1.00 0.00 O ATOM 12 CB SER A 2 -6.368 -28.540 -7.741 1.00 0.00 C ATOM 13 OG SER A 2 -6.415 -28.206 -9.117 1.00 0.00 O ATOM 14 H SER A 2 -6.243 -28.474 -5.200 1.00 0.00 H ATOM 15 HA SER A 2 -6.607 -26.484 -7.196 1.00 0.00 H ATOM 16 HB2 SER A 2 -5.337 -28.671 -7.450 1.00 0.00 H ATOM 17 HB3 SER A 2 -6.905 -29.465 -7.588 1.00 0.00 H ATOM 18 HG SER A 2 -7.269 -28.456 -9.478 1.00 0.00 H ATOM 19 N SER A 3 -9.039 -26.317 -7.566 1.00 0.00 N ATOM 20 CA SER A 3 -10.472 -26.182 -7.794 1.00 0.00 C ATOM 21 C SER A 3 -10.750 -25.240 -8.961 1.00 0.00 C ATOM 22 O SER A 3 -9.888 -24.460 -9.363 1.00 0.00 O ATOM 23 CB SER A 3 -11.165 -25.666 -6.531 1.00 0.00 C ATOM 24 OG SER A 3 -10.836 -24.309 -6.287 1.00 0.00 O ATOM 25 H SER A 3 -8.448 -25.564 -7.775 1.00 0.00 H ATOM 26 HA SER A 3 -10.863 -27.160 -8.034 1.00 0.00 H ATOM 27 HB2 SER A 3 -12.234 -25.749 -6.650 1.00 0.00 H ATOM 28 HB3 SER A 3 -10.850 -26.258 -5.684 1.00 0.00 H ATOM 29 HG SER A 3 -11.202 -23.761 -6.985 1.00 0.00 H ATOM 30 N GLY A 4 -11.963 -25.318 -9.501 1.00 0.00 N ATOM 31 CA GLY A 4 -12.334 -24.468 -10.617 1.00 0.00 C ATOM 32 C GLY A 4 -12.837 -23.110 -10.169 1.00 0.00 C ATOM 33 O GLY A 4 -13.836 -22.609 -10.685 1.00 0.00 O ATOM 34 H GLY A 4 -12.610 -25.959 -9.139 1.00 0.00 H ATOM 35 HA2 GLY A 4 -11.472 -24.330 -11.253 1.00 0.00 H ATOM 36 HA3 GLY A 4 -13.112 -24.957 -11.184 1.00 0.00 H ATOM 37 N SER A 5 -12.144 -22.513 -9.204 1.00 0.00 N ATOM 38 CA SER A 5 -12.529 -21.207 -8.683 1.00 0.00 C ATOM 39 C SER A 5 -11.356 -20.233 -8.737 1.00 0.00 C ATOM 40 O SER A 5 -10.284 -20.504 -8.196 1.00 0.00 O ATOM 41 CB SER A 5 -13.032 -21.337 -7.244 1.00 0.00 C ATOM 42 OG SER A 5 -13.681 -20.151 -6.821 1.00 0.00 O ATOM 43 H SER A 5 -11.356 -22.963 -8.833 1.00 0.00 H ATOM 44 HA SER A 5 -13.328 -20.825 -9.301 1.00 0.00 H ATOM 45 HB2 SER A 5 -13.731 -22.157 -7.182 1.00 0.00 H ATOM 46 HB3 SER A 5 -12.194 -21.528 -6.588 1.00 0.00 H ATOM 47 HG SER A 5 -13.249 -19.812 -6.033 1.00 0.00 H ATOM 48 N SER A 6 -11.568 -19.097 -9.395 1.00 0.00 N ATOM 49 CA SER A 6 -10.528 -18.083 -9.525 1.00 0.00 C ATOM 50 C SER A 6 -10.758 -16.941 -8.540 1.00 0.00 C ATOM 51 O SER A 6 -11.765 -16.238 -8.611 1.00 0.00 O ATOM 52 CB SER A 6 -10.491 -17.540 -10.955 1.00 0.00 C ATOM 53 OG SER A 6 -11.714 -16.908 -11.292 1.00 0.00 O ATOM 54 H SER A 6 -12.444 -18.939 -9.805 1.00 0.00 H ATOM 55 HA SER A 6 -9.580 -18.550 -9.302 1.00 0.00 H ATOM 56 HB2 SER A 6 -9.691 -16.821 -11.043 1.00 0.00 H ATOM 57 HB3 SER A 6 -10.320 -18.356 -11.642 1.00 0.00 H ATOM 58 HG SER A 6 -12.421 -17.271 -10.754 1.00 0.00 H ATOM 59 N GLY A 7 -9.814 -16.761 -7.621 1.00 0.00 N ATOM 60 CA GLY A 7 -9.931 -15.703 -6.634 1.00 0.00 C ATOM 61 C GLY A 7 -10.720 -16.134 -5.413 1.00 0.00 C ATOM 62 O GLY A 7 -11.556 -15.384 -4.910 1.00 0.00 O ATOM 63 H GLY A 7 -9.032 -17.352 -7.612 1.00 0.00 H ATOM 64 HA2 GLY A 7 -8.941 -15.404 -6.324 1.00 0.00 H ATOM 65 HA3 GLY A 7 -10.426 -14.857 -7.088 1.00 0.00 H ATOM 66 N HIS A 8 -10.455 -17.346 -4.937 1.00 0.00 N ATOM 67 CA HIS A 8 -11.147 -17.876 -3.767 1.00 0.00 C ATOM 68 C HIS A 8 -10.954 -16.962 -2.561 1.00 0.00 C ATOM 69 O HIS A 8 -11.913 -16.612 -1.873 1.00 0.00 O ATOM 70 CB HIS A 8 -10.642 -19.282 -3.443 1.00 0.00 C ATOM 71 CG HIS A 8 -9.161 -19.438 -3.604 1.00 0.00 C ATOM 72 ND1 HIS A 8 -8.285 -19.441 -2.539 1.00 0.00 N ATOM 73 CD2 HIS A 8 -8.403 -19.599 -4.714 1.00 0.00 C ATOM 74 CE1 HIS A 8 -7.052 -19.595 -2.987 1.00 0.00 C ATOM 75 NE2 HIS A 8 -7.096 -19.694 -4.304 1.00 0.00 N ATOM 76 H HIS A 8 -9.778 -17.897 -5.382 1.00 0.00 H ATOM 77 HA HIS A 8 -12.200 -17.926 -4.000 1.00 0.00 H ATOM 78 HB2 HIS A 8 -10.891 -19.519 -2.419 1.00 0.00 H ATOM 79 HB3 HIS A 8 -11.125 -19.991 -4.100 1.00 0.00 H ATOM 80 HD1 HIS A 8 -8.530 -19.343 -1.596 1.00 0.00 H ATOM 81 HD2 HIS A 8 -8.760 -19.645 -5.733 1.00 0.00 H ATOM 82 HE1 HIS A 8 -6.159 -19.635 -2.381 1.00 0.00 H ATOM 83 N THR A 9 -9.706 -16.578 -2.309 1.00 0.00 N ATOM 84 CA THR A 9 -9.386 -15.707 -1.186 1.00 0.00 C ATOM 85 C THR A 9 -9.711 -14.253 -1.507 1.00 0.00 C ATOM 86 O THR A 9 -9.285 -13.725 -2.534 1.00 0.00 O ATOM 87 CB THR A 9 -7.900 -15.815 -0.796 1.00 0.00 C ATOM 88 OG1 THR A 9 -7.076 -15.636 -1.954 1.00 0.00 O ATOM 89 CG2 THR A 9 -7.603 -17.165 -0.161 1.00 0.00 C ATOM 90 H THR A 9 -8.984 -16.891 -2.894 1.00 0.00 H ATOM 91 HA THR A 9 -9.982 -16.021 -0.340 1.00 0.00 H ATOM 92 HB THR A 9 -7.674 -15.039 -0.079 1.00 0.00 H ATOM 93 HG1 THR A 9 -7.386 -14.876 -2.452 1.00 0.00 H ATOM 94 HG21 THR A 9 -7.105 -17.016 0.785 1.00 0.00 H ATOM 95 HG22 THR A 9 -6.966 -17.740 -0.817 1.00 0.00 H ATOM 96 HG23 THR A 9 -8.529 -17.699 -0.001 1.00 0.00 H ATOM 97 N ARG A 10 -10.468 -13.611 -0.623 1.00 0.00 N ATOM 98 CA ARG A 10 -10.850 -12.217 -0.814 1.00 0.00 C ATOM 99 C ARG A 10 -9.661 -11.387 -1.287 1.00 0.00 C ATOM 100 O ARG A 10 -8.507 -11.743 -1.047 1.00 0.00 O ATOM 101 CB ARG A 10 -11.407 -11.636 0.487 1.00 0.00 C ATOM 102 CG ARG A 10 -12.604 -12.398 1.032 1.00 0.00 C ATOM 103 CD ARG A 10 -12.951 -11.955 2.444 1.00 0.00 C ATOM 104 NE ARG A 10 -11.922 -12.340 3.407 1.00 0.00 N ATOM 105 CZ ARG A 10 -12.099 -12.313 4.723 1.00 0.00 C ATOM 106 NH1 ARG A 10 -13.260 -11.921 5.231 1.00 0.00 N ATOM 107 NH2 ARG A 10 -11.115 -12.678 5.534 1.00 0.00 N ATOM 108 H ARG A 10 -10.777 -14.087 0.176 1.00 0.00 H ATOM 109 HA ARG A 10 -11.620 -12.185 -1.570 1.00 0.00 H ATOM 110 HB2 ARG A 10 -10.629 -11.650 1.236 1.00 0.00 H ATOM 111 HB3 ARG A 10 -11.707 -10.615 0.311 1.00 0.00 H ATOM 112 HG2 ARG A 10 -13.455 -12.218 0.391 1.00 0.00 H ATOM 113 HG3 ARG A 10 -12.374 -13.453 1.040 1.00 0.00 H ATOM 114 HD2 ARG A 10 -13.056 -10.881 2.455 1.00 0.00 H ATOM 115 HD3 ARG A 10 -13.887 -12.411 2.730 1.00 0.00 H ATOM 116 HE ARG A 10 -11.056 -12.633 3.053 1.00 0.00 H ATOM 117 HH11 ARG A 10 -14.004 -11.647 4.622 1.00 0.00 H ATOM 118 HH12 ARG A 10 -13.391 -11.903 6.222 1.00 0.00 H ATOM 119 HH21 ARG A 10 -10.238 -12.974 5.155 1.00 0.00 H ATOM 120 HH22 ARG A 10 -11.249 -12.657 6.524 1.00 0.00 H ATOM 121 N LYS A 11 -9.949 -10.278 -1.959 1.00 0.00 N ATOM 122 CA LYS A 11 -8.905 -9.396 -2.465 1.00 0.00 C ATOM 123 C LYS A 11 -8.966 -8.033 -1.783 1.00 0.00 C ATOM 124 O LYS A 11 -10.027 -7.601 -1.333 1.00 0.00 O ATOM 125 CB LYS A 11 -9.042 -9.226 -3.980 1.00 0.00 C ATOM 126 CG LYS A 11 -10.210 -8.346 -4.390 1.00 0.00 C ATOM 127 CD LYS A 11 -11.477 -9.159 -4.592 1.00 0.00 C ATOM 128 CE LYS A 11 -12.721 -8.337 -4.291 1.00 0.00 C ATOM 129 NZ LYS A 11 -13.043 -7.393 -5.397 1.00 0.00 N ATOM 130 H LYS A 11 -10.889 -10.047 -2.118 1.00 0.00 H ATOM 131 HA LYS A 11 -7.951 -9.852 -2.248 1.00 0.00 H ATOM 132 HB2 LYS A 11 -8.134 -8.786 -4.365 1.00 0.00 H ATOM 133 HB3 LYS A 11 -9.178 -10.200 -4.429 1.00 0.00 H ATOM 134 HG2 LYS A 11 -10.385 -7.612 -3.617 1.00 0.00 H ATOM 135 HG3 LYS A 11 -9.963 -7.844 -5.315 1.00 0.00 H ATOM 136 HD2 LYS A 11 -11.520 -9.493 -5.618 1.00 0.00 H ATOM 137 HD3 LYS A 11 -11.454 -10.015 -3.933 1.00 0.00 H ATOM 138 HE2 LYS A 11 -13.554 -9.008 -4.148 1.00 0.00 H ATOM 139 HE3 LYS A 11 -12.553 -7.773 -3.386 1.00 0.00 H ATOM 140 HZ1 LYS A 11 -12.172 -7.105 -5.886 1.00 0.00 H ATOM 141 HZ2 LYS A 11 -13.512 -6.545 -5.018 1.00 0.00 H ATOM 142 HZ3 LYS A 11 -13.678 -7.849 -6.083 1.00 0.00 H ATOM 143 N ARG A 12 -7.822 -7.361 -1.711 1.00 0.00 N ATOM 144 CA ARG A 12 -7.746 -6.047 -1.083 1.00 0.00 C ATOM 145 C ARG A 12 -6.742 -5.155 -1.808 1.00 0.00 C ATOM 146 O ARG A 12 -6.091 -5.584 -2.762 1.00 0.00 O ATOM 147 CB ARG A 12 -7.353 -6.183 0.389 1.00 0.00 C ATOM 148 CG ARG A 12 -8.541 -6.337 1.324 1.00 0.00 C ATOM 149 CD ARG A 12 -8.138 -7.001 2.632 1.00 0.00 C ATOM 150 NE ARG A 12 -7.477 -6.067 3.539 1.00 0.00 N ATOM 151 CZ ARG A 12 -6.847 -6.440 4.647 1.00 0.00 C ATOM 152 NH1 ARG A 12 -6.792 -7.721 4.983 1.00 0.00 N ATOM 153 NH2 ARG A 12 -6.269 -5.530 5.422 1.00 0.00 N ATOM 154 H ARG A 12 -7.009 -7.758 -2.088 1.00 0.00 H ATOM 155 HA ARG A 12 -8.723 -5.593 -1.145 1.00 0.00 H ATOM 156 HB2 ARG A 12 -6.720 -7.051 0.502 1.00 0.00 H ATOM 157 HB3 ARG A 12 -6.801 -5.304 0.684 1.00 0.00 H ATOM 158 HG2 ARG A 12 -8.946 -5.359 1.540 1.00 0.00 H ATOM 159 HG3 ARG A 12 -9.293 -6.942 0.840 1.00 0.00 H ATOM 160 HD2 ARG A 12 -9.025 -7.387 3.112 1.00 0.00 H ATOM 161 HD3 ARG A 12 -7.464 -7.815 2.414 1.00 0.00 H ATOM 162 HE ARG A 12 -7.506 -5.115 3.310 1.00 0.00 H ATOM 163 HH11 ARG A 12 -7.225 -8.409 4.401 1.00 0.00 H ATOM 164 HH12 ARG A 12 -6.315 -8.000 5.817 1.00 0.00 H ATOM 165 HH21 ARG A 12 -6.308 -4.563 5.172 1.00 0.00 H ATOM 166 HH22 ARG A 12 -5.795 -5.812 6.255 1.00 0.00 H ATOM 167 N TYR A 13 -6.622 -3.914 -1.350 1.00 0.00 N ATOM 168 CA TYR A 13 -5.700 -2.962 -1.956 1.00 0.00 C ATOM 169 C TYR A 13 -4.331 -3.026 -1.286 1.00 0.00 C ATOM 170 O TYR A 13 -4.231 -3.164 -0.067 1.00 0.00 O ATOM 171 CB TYR A 13 -6.262 -1.543 -1.858 1.00 0.00 C ATOM 172 CG TYR A 13 -7.743 -1.456 -2.152 1.00 0.00 C ATOM 173 CD1 TYR A 13 -8.683 -1.687 -1.156 1.00 0.00 C ATOM 174 CD2 TYR A 13 -8.201 -1.142 -3.425 1.00 0.00 C ATOM 175 CE1 TYR A 13 -10.037 -1.610 -1.420 1.00 0.00 C ATOM 176 CE2 TYR A 13 -9.553 -1.061 -3.698 1.00 0.00 C ATOM 177 CZ TYR A 13 -10.467 -1.296 -2.693 1.00 0.00 C ATOM 178 OH TYR A 13 -11.814 -1.217 -2.960 1.00 0.00 O ATOM 179 H TYR A 13 -7.168 -3.631 -0.587 1.00 0.00 H ATOM 180 HA TYR A 13 -5.590 -3.223 -2.999 1.00 0.00 H ATOM 181 HB2 TYR A 13 -6.100 -1.167 -0.859 1.00 0.00 H ATOM 182 HB3 TYR A 13 -5.746 -0.908 -2.564 1.00 0.00 H ATOM 183 HD1 TYR A 13 -8.343 -1.932 -0.160 1.00 0.00 H ATOM 184 HD2 TYR A 13 -7.482 -0.958 -4.211 1.00 0.00 H ATOM 185 HE1 TYR A 13 -10.753 -1.794 -0.633 1.00 0.00 H ATOM 186 HE2 TYR A 13 -9.890 -0.816 -4.695 1.00 0.00 H ATOM 187 HH TYR A 13 -12.133 -0.339 -2.737 1.00 0.00 H ATOM 188 N GLU A 14 -3.279 -2.924 -2.092 1.00 0.00 N ATOM 189 CA GLU A 14 -1.915 -2.971 -1.578 1.00 0.00 C ATOM 190 C GLU A 14 -1.121 -1.749 -2.029 1.00 0.00 C ATOM 191 O GLU A 14 -1.499 -1.065 -2.981 1.00 0.00 O ATOM 192 CB GLU A 14 -1.214 -4.249 -2.043 1.00 0.00 C ATOM 193 CG GLU A 14 -0.157 -4.751 -1.074 1.00 0.00 C ATOM 194 CD GLU A 14 0.520 -6.020 -1.556 1.00 0.00 C ATOM 195 OE1 GLU A 14 0.006 -7.117 -1.257 1.00 0.00 O ATOM 196 OE2 GLU A 14 1.565 -5.914 -2.232 1.00 0.00 O ATOM 197 H GLU A 14 -3.423 -2.816 -3.055 1.00 0.00 H ATOM 198 HA GLU A 14 -1.968 -2.973 -0.499 1.00 0.00 H ATOM 199 HB2 GLU A 14 -1.954 -5.025 -2.171 1.00 0.00 H ATOM 200 HB3 GLU A 14 -0.739 -4.058 -2.994 1.00 0.00 H ATOM 201 HG2 GLU A 14 0.594 -3.985 -0.952 1.00 0.00 H ATOM 202 HG3 GLU A 14 -0.626 -4.950 -0.122 1.00 0.00 H ATOM 203 N CYS A 15 -0.018 -1.479 -1.338 1.00 0.00 N ATOM 204 CA CYS A 15 0.830 -0.339 -1.665 1.00 0.00 C ATOM 205 C CYS A 15 1.932 -0.744 -2.640 1.00 0.00 C ATOM 206 O CYS A 15 2.169 -1.930 -2.868 1.00 0.00 O ATOM 207 CB CYS A 15 1.448 0.245 -0.393 1.00 0.00 C ATOM 208 SG CYS A 15 2.102 1.933 -0.592 1.00 0.00 S ATOM 209 H CYS A 15 0.231 -2.061 -0.589 1.00 0.00 H ATOM 210 HA CYS A 15 0.211 0.412 -2.132 1.00 0.00 H ATOM 211 HB2 CYS A 15 0.697 0.273 0.382 1.00 0.00 H ATOM 212 HB3 CYS A 15 2.263 -0.389 -0.075 1.00 0.00 H ATOM 213 N SER A 16 2.602 0.251 -3.213 1.00 0.00 N ATOM 214 CA SER A 16 3.676 0.000 -4.166 1.00 0.00 C ATOM 215 C SER A 16 5.037 0.290 -3.540 1.00 0.00 C ATOM 216 O SER A 16 6.074 -0.124 -4.059 1.00 0.00 O ATOM 217 CB SER A 16 3.486 0.857 -5.419 1.00 0.00 C ATOM 218 OG SER A 16 4.547 0.661 -6.338 1.00 0.00 O ATOM 219 H SER A 16 2.366 1.176 -2.990 1.00 0.00 H ATOM 220 HA SER A 16 3.636 -1.042 -4.444 1.00 0.00 H ATOM 221 HB2 SER A 16 2.557 0.589 -5.898 1.00 0.00 H ATOM 222 HB3 SER A 16 3.458 1.900 -5.137 1.00 0.00 H ATOM 223 HG SER A 16 4.724 -0.279 -6.426 1.00 0.00 H ATOM 224 N LYS A 17 5.026 1.005 -2.420 1.00 0.00 N ATOM 225 CA LYS A 17 6.257 1.350 -1.720 1.00 0.00 C ATOM 226 C LYS A 17 6.541 0.358 -0.597 1.00 0.00 C ATOM 227 O LYS A 17 7.519 -0.389 -0.647 1.00 0.00 O ATOM 228 CB LYS A 17 6.164 2.768 -1.150 1.00 0.00 C ATOM 229 CG LYS A 17 6.654 3.841 -2.107 1.00 0.00 C ATOM 230 CD LYS A 17 5.529 4.361 -2.986 1.00 0.00 C ATOM 231 CE LYS A 17 5.406 3.555 -4.269 1.00 0.00 C ATOM 232 NZ LYS A 17 4.535 4.234 -5.269 1.00 0.00 N ATOM 233 H LYS A 17 4.167 1.306 -2.055 1.00 0.00 H ATOM 234 HA LYS A 17 7.066 1.310 -2.433 1.00 0.00 H ATOM 235 HB2 LYS A 17 5.133 2.977 -0.905 1.00 0.00 H ATOM 236 HB3 LYS A 17 6.757 2.821 -0.249 1.00 0.00 H ATOM 237 HG2 LYS A 17 7.059 4.662 -1.535 1.00 0.00 H ATOM 238 HG3 LYS A 17 7.427 3.423 -2.737 1.00 0.00 H ATOM 239 HD2 LYS A 17 4.598 4.295 -2.442 1.00 0.00 H ATOM 240 HD3 LYS A 17 5.728 5.394 -3.237 1.00 0.00 H ATOM 241 HE2 LYS A 17 6.390 3.423 -4.692 1.00 0.00 H ATOM 242 HE3 LYS A 17 4.983 2.590 -4.033 1.00 0.00 H ATOM 243 HZ1 LYS A 17 4.768 3.905 -6.228 1.00 0.00 H ATOM 244 HZ2 LYS A 17 4.675 5.264 -5.224 1.00 0.00 H ATOM 245 HZ3 LYS A 17 3.536 4.022 -5.075 1.00 0.00 H ATOM 246 N CYS A 18 5.681 0.355 0.416 1.00 0.00 N ATOM 247 CA CYS A 18 5.838 -0.546 1.551 1.00 0.00 C ATOM 248 C CYS A 18 5.149 -1.882 1.285 1.00 0.00 C ATOM 249 O CYS A 18 5.184 -2.786 2.119 1.00 0.00 O ATOM 250 CB CYS A 18 5.266 0.092 2.818 1.00 0.00 C ATOM 251 SG CYS A 18 3.484 0.459 2.727 1.00 0.00 S ATOM 252 H CYS A 18 4.920 0.974 0.399 1.00 0.00 H ATOM 253 HA CYS A 18 6.894 -0.722 1.692 1.00 0.00 H ATOM 254 HB2 CYS A 18 5.420 -0.579 3.651 1.00 0.00 H ATOM 255 HB3 CYS A 18 5.784 1.020 3.010 1.00 0.00 H ATOM 256 N GLN A 19 4.523 -1.996 0.118 1.00 0.00 N ATOM 257 CA GLN A 19 3.825 -3.221 -0.257 1.00 0.00 C ATOM 258 C GLN A 19 2.950 -3.721 0.887 1.00 0.00 C ATOM 259 O GLN A 19 2.849 -4.924 1.125 1.00 0.00 O ATOM 260 CB GLN A 19 4.830 -4.303 -0.657 1.00 0.00 C ATOM 261 CG GLN A 19 5.764 -4.713 0.471 1.00 0.00 C ATOM 262 CD GLN A 19 6.576 -5.948 0.136 1.00 0.00 C ATOM 263 OE1 GLN A 19 6.052 -6.921 -0.408 1.00 0.00 O ATOM 264 NE2 GLN A 19 7.863 -5.916 0.459 1.00 0.00 N ATOM 265 H GLN A 19 4.530 -1.240 -0.504 1.00 0.00 H ATOM 266 HA GLN A 19 3.195 -2.997 -1.104 1.00 0.00 H ATOM 267 HB2 GLN A 19 4.288 -5.178 -0.983 1.00 0.00 H ATOM 268 HB3 GLN A 19 5.430 -3.935 -1.476 1.00 0.00 H ATOM 269 HG2 GLN A 19 6.443 -3.898 0.672 1.00 0.00 H ATOM 270 HG3 GLN A 19 5.174 -4.915 1.353 1.00 0.00 H ATOM 271 HE21 GLN A 19 8.212 -5.108 0.891 1.00 0.00 H ATOM 272 HE22 GLN A 19 8.412 -6.701 0.255 1.00 0.00 H ATOM 273 N ALA A 20 2.319 -2.789 1.594 1.00 0.00 N ATOM 274 CA ALA A 20 1.451 -3.135 2.712 1.00 0.00 C ATOM 275 C ALA A 20 0.008 -3.316 2.252 1.00 0.00 C ATOM 276 O ALA A 20 -0.406 -2.754 1.237 1.00 0.00 O ATOM 277 CB ALA A 20 1.532 -2.068 3.794 1.00 0.00 C ATOM 278 H ALA A 20 2.439 -1.846 1.356 1.00 0.00 H ATOM 279 HA ALA A 20 1.803 -4.066 3.133 1.00 0.00 H ATOM 280 HB1 ALA A 20 2.560 -1.941 4.097 1.00 0.00 H ATOM 281 HB2 ALA A 20 1.153 -1.134 3.406 1.00 0.00 H ATOM 282 HB3 ALA A 20 0.940 -2.372 4.644 1.00 0.00 H ATOM 283 N THR A 21 -0.754 -4.104 3.004 1.00 0.00 N ATOM 284 CA THR A 21 -2.150 -4.360 2.672 1.00 0.00 C ATOM 285 C THR A 21 -3.080 -3.454 3.471 1.00 0.00 C ATOM 286 O THR A 21 -2.884 -3.247 4.668 1.00 0.00 O ATOM 287 CB THR A 21 -2.530 -5.829 2.937 1.00 0.00 C ATOM 288 OG1 THR A 21 -2.192 -6.187 4.282 1.00 0.00 O ATOM 289 CG2 THR A 21 -1.816 -6.757 1.966 1.00 0.00 C ATOM 290 H THR A 21 -0.367 -4.523 3.801 1.00 0.00 H ATOM 291 HA THR A 21 -2.284 -4.160 1.619 1.00 0.00 H ATOM 292 HB THR A 21 -3.596 -5.939 2.800 1.00 0.00 H ATOM 293 HG1 THR A 21 -1.238 -6.159 4.391 1.00 0.00 H ATOM 294 HG21 THR A 21 -2.527 -7.146 1.253 1.00 0.00 H ATOM 295 HG22 THR A 21 -1.369 -7.574 2.511 1.00 0.00 H ATOM 296 HG23 THR A 21 -1.047 -6.208 1.444 1.00 0.00 H ATOM 297 N PHE A 22 -4.094 -2.917 2.801 1.00 0.00 N ATOM 298 CA PHE A 22 -5.056 -2.032 3.449 1.00 0.00 C ATOM 299 C PHE A 22 -6.468 -2.603 3.356 1.00 0.00 C ATOM 300 O PHE A 22 -6.724 -3.533 2.593 1.00 0.00 O ATOM 301 CB PHE A 22 -5.012 -0.642 2.811 1.00 0.00 C ATOM 302 CG PHE A 22 -3.807 0.162 3.207 1.00 0.00 C ATOM 303 CD1 PHE A 22 -3.780 0.848 4.410 1.00 0.00 C ATOM 304 CD2 PHE A 22 -2.700 0.231 2.376 1.00 0.00 C ATOM 305 CE1 PHE A 22 -2.672 1.589 4.776 1.00 0.00 C ATOM 306 CE2 PHE A 22 -1.589 0.970 2.736 1.00 0.00 C ATOM 307 CZ PHE A 22 -1.575 1.649 3.939 1.00 0.00 C ATOM 308 H PHE A 22 -4.198 -3.120 1.847 1.00 0.00 H ATOM 309 HA PHE A 22 -4.781 -1.950 4.489 1.00 0.00 H ATOM 310 HB2 PHE A 22 -5.002 -0.747 1.736 1.00 0.00 H ATOM 311 HB3 PHE A 22 -5.892 -0.091 3.106 1.00 0.00 H ATOM 312 HD1 PHE A 22 -4.636 0.801 5.066 1.00 0.00 H ATOM 313 HD2 PHE A 22 -2.710 -0.301 1.434 1.00 0.00 H ATOM 314 HE1 PHE A 22 -2.663 2.118 5.717 1.00 0.00 H ATOM 315 HE2 PHE A 22 -0.733 1.014 2.079 1.00 0.00 H ATOM 316 HZ PHE A 22 -0.708 2.227 4.223 1.00 0.00 H ATOM 317 N ASN A 23 -7.380 -2.038 4.140 1.00 0.00 N ATOM 318 CA ASN A 23 -8.767 -2.490 4.148 1.00 0.00 C ATOM 319 C ASN A 23 -9.579 -1.773 3.075 1.00 0.00 C ATOM 320 O ASN A 23 -10.244 -2.409 2.256 1.00 0.00 O ATOM 321 CB ASN A 23 -9.395 -2.252 5.523 1.00 0.00 C ATOM 322 CG ASN A 23 -8.863 -3.207 6.575 1.00 0.00 C ATOM 323 OD1 ASN A 23 -9.363 -4.321 6.727 1.00 0.00 O ATOM 324 ND2 ASN A 23 -7.845 -2.772 7.307 1.00 0.00 N ATOM 325 H ASN A 23 -7.115 -1.299 4.727 1.00 0.00 H ATOM 326 HA ASN A 23 -8.771 -3.549 3.939 1.00 0.00 H ATOM 327 HB2 ASN A 23 -9.179 -1.242 5.840 1.00 0.00 H ATOM 328 HB3 ASN A 23 -10.464 -2.382 5.452 1.00 0.00 H ATOM 329 HD21 ASN A 23 -7.498 -1.873 7.131 1.00 0.00 H ATOM 330 HD22 ASN A 23 -7.481 -3.369 7.994 1.00 0.00 H ATOM 331 N LEU A 24 -9.520 -0.446 3.084 1.00 0.00 N ATOM 332 CA LEU A 24 -10.250 0.359 2.110 1.00 0.00 C ATOM 333 C LEU A 24 -9.315 0.877 1.022 1.00 0.00 C ATOM 334 O LEU A 24 -8.096 0.743 1.122 1.00 0.00 O ATOM 335 CB LEU A 24 -10.942 1.533 2.805 1.00 0.00 C ATOM 336 CG LEU A 24 -12.316 1.241 3.408 1.00 0.00 C ATOM 337 CD1 LEU A 24 -12.584 2.155 4.594 1.00 0.00 C ATOM 338 CD2 LEU A 24 -13.404 1.396 2.356 1.00 0.00 C ATOM 339 H LEU A 24 -8.974 0.004 3.760 1.00 0.00 H ATOM 340 HA LEU A 24 -10.999 -0.271 1.654 1.00 0.00 H ATOM 341 HB2 LEU A 24 -10.297 1.872 3.601 1.00 0.00 H ATOM 342 HB3 LEU A 24 -11.060 2.324 2.078 1.00 0.00 H ATOM 343 HG LEU A 24 -12.336 0.219 3.764 1.00 0.00 H ATOM 344 HD11 LEU A 24 -12.005 3.060 4.489 1.00 0.00 H ATOM 345 HD12 LEU A 24 -12.303 1.652 5.507 1.00 0.00 H ATOM 346 HD13 LEU A 24 -13.635 2.401 4.628 1.00 0.00 H ATOM 347 HD21 LEU A 24 -14.163 2.072 2.720 1.00 0.00 H ATOM 348 HD22 LEU A 24 -13.847 0.432 2.152 1.00 0.00 H ATOM 349 HD23 LEU A 24 -12.973 1.793 1.448 1.00 0.00 H ATOM 350 N ARG A 25 -9.895 1.469 -0.017 1.00 0.00 N ATOM 351 CA ARG A 25 -9.114 2.009 -1.123 1.00 0.00 C ATOM 352 C ARG A 25 -8.551 3.383 -0.773 1.00 0.00 C ATOM 353 O ARG A 25 -7.336 3.577 -0.736 1.00 0.00 O ATOM 354 CB ARG A 25 -9.975 2.105 -2.384 1.00 0.00 C ATOM 355 CG ARG A 25 -9.284 2.808 -3.541 1.00 0.00 C ATOM 356 CD ARG A 25 -10.190 2.896 -4.760 1.00 0.00 C ATOM 357 NE ARG A 25 -10.046 1.735 -5.634 1.00 0.00 N ATOM 358 CZ ARG A 25 -10.542 1.676 -6.865 1.00 0.00 C ATOM 359 NH1 ARG A 25 -11.210 2.706 -7.364 1.00 0.00 N ATOM 360 NH2 ARG A 25 -10.369 0.584 -7.599 1.00 0.00 N ATOM 361 H ARG A 25 -10.872 1.546 -0.040 1.00 0.00 H ATOM 362 HA ARG A 25 -8.293 1.333 -1.310 1.00 0.00 H ATOM 363 HB2 ARG A 25 -10.239 1.108 -2.704 1.00 0.00 H ATOM 364 HB3 ARG A 25 -10.878 2.649 -2.148 1.00 0.00 H ATOM 365 HG2 ARG A 25 -9.015 3.808 -3.234 1.00 0.00 H ATOM 366 HG3 ARG A 25 -8.394 2.257 -3.804 1.00 0.00 H ATOM 367 HD2 ARG A 25 -11.215 2.959 -4.426 1.00 0.00 H ATOM 368 HD3 ARG A 25 -9.937 3.787 -5.315 1.00 0.00 H ATOM 369 HE ARG A 25 -9.555 0.962 -5.285 1.00 0.00 H ATOM 370 HH11 ARG A 25 -11.341 3.531 -6.813 1.00 0.00 H ATOM 371 HH12 ARG A 25 -11.582 2.660 -8.292 1.00 0.00 H ATOM 372 HH21 ARG A 25 -9.865 -0.194 -7.226 1.00 0.00 H ATOM 373 HH22 ARG A 25 -10.743 0.541 -8.525 1.00 0.00 H ATOM 374 N LYS A 26 -9.443 4.334 -0.516 1.00 0.00 N ATOM 375 CA LYS A 26 -9.036 5.690 -0.168 1.00 0.00 C ATOM 376 C LYS A 26 -7.903 5.673 0.853 1.00 0.00 C ATOM 377 O LYS A 26 -7.122 6.621 0.944 1.00 0.00 O ATOM 378 CB LYS A 26 -10.227 6.474 0.389 1.00 0.00 C ATOM 379 CG LYS A 26 -10.617 6.068 1.799 1.00 0.00 C ATOM 380 CD LYS A 26 -11.644 4.949 1.793 1.00 0.00 C ATOM 381 CE LYS A 26 -13.021 5.457 1.393 1.00 0.00 C ATOM 382 NZ LYS A 26 -13.231 5.388 -0.079 1.00 0.00 N ATOM 383 H LYS A 26 -10.398 4.118 -0.562 1.00 0.00 H ATOM 384 HA LYS A 26 -8.687 6.173 -1.068 1.00 0.00 H ATOM 385 HB2 LYS A 26 -9.979 7.526 0.394 1.00 0.00 H ATOM 386 HB3 LYS A 26 -11.079 6.317 -0.257 1.00 0.00 H ATOM 387 HG2 LYS A 26 -9.735 5.731 2.324 1.00 0.00 H ATOM 388 HG3 LYS A 26 -11.035 6.925 2.308 1.00 0.00 H ATOM 389 HD2 LYS A 26 -11.334 4.191 1.089 1.00 0.00 H ATOM 390 HD3 LYS A 26 -11.702 4.520 2.784 1.00 0.00 H ATOM 391 HE2 LYS A 26 -13.769 4.855 1.885 1.00 0.00 H ATOM 392 HE3 LYS A 26 -13.118 6.484 1.714 1.00 0.00 H ATOM 393 HZ1 LYS A 26 -12.641 4.637 -0.490 1.00 0.00 H ATOM 394 HZ2 LYS A 26 -12.976 6.295 -0.520 1.00 0.00 H ATOM 395 HZ3 LYS A 26 -14.229 5.183 -0.288 1.00 0.00 H ATOM 396 N HIS A 27 -7.819 4.590 1.620 1.00 0.00 N ATOM 397 CA HIS A 27 -6.780 4.450 2.633 1.00 0.00 C ATOM 398 C HIS A 27 -5.399 4.375 1.989 1.00 0.00 C ATOM 399 O HIS A 27 -4.440 4.972 2.480 1.00 0.00 O ATOM 400 CB HIS A 27 -7.029 3.201 3.480 1.00 0.00 C ATOM 401 CG HIS A 27 -7.879 3.455 4.686 1.00 0.00 C ATOM 402 ND1 HIS A 27 -7.669 2.834 5.899 1.00 0.00 N ATOM 403 CD2 HIS A 27 -8.946 4.269 4.862 1.00 0.00 C ATOM 404 CE1 HIS A 27 -8.571 3.254 6.768 1.00 0.00 C ATOM 405 NE2 HIS A 27 -9.358 4.126 6.164 1.00 0.00 N ATOM 406 H HIS A 27 -8.472 3.869 1.500 1.00 0.00 H ATOM 407 HA HIS A 27 -6.819 5.320 3.271 1.00 0.00 H ATOM 408 HB2 HIS A 27 -7.526 2.457 2.874 1.00 0.00 H ATOM 409 HB3 HIS A 27 -6.081 2.808 3.818 1.00 0.00 H ATOM 410 HD1 HIS A 27 -6.965 2.181 6.093 1.00 0.00 H ATOM 411 HD2 HIS A 27 -9.392 4.912 4.116 1.00 0.00 H ATOM 412 HE1 HIS A 27 -8.651 2.939 7.798 1.00 0.00 H ATOM 413 N LEU A 28 -5.305 3.638 0.887 1.00 0.00 N ATOM 414 CA LEU A 28 -4.041 3.485 0.176 1.00 0.00 C ATOM 415 C LEU A 28 -3.572 4.819 -0.395 1.00 0.00 C ATOM 416 O LEU A 28 -2.487 5.299 -0.065 1.00 0.00 O ATOM 417 CB LEU A 28 -4.188 2.460 -0.950 1.00 0.00 C ATOM 418 CG LEU A 28 -3.105 2.487 -2.029 1.00 0.00 C ATOM 419 CD1 LEU A 28 -1.747 2.156 -1.431 1.00 0.00 C ATOM 420 CD2 LEU A 28 -3.446 1.518 -3.152 1.00 0.00 C ATOM 421 H LEU A 28 -6.104 3.187 0.544 1.00 0.00 H ATOM 422 HA LEU A 28 -3.305 3.129 0.881 1.00 0.00 H ATOM 423 HB2 LEU A 28 -4.186 1.477 -0.505 1.00 0.00 H ATOM 424 HB3 LEU A 28 -5.141 2.632 -1.431 1.00 0.00 H ATOM 425 HG LEU A 28 -3.050 3.482 -2.450 1.00 0.00 H ATOM 426 HD11 LEU A 28 -1.596 2.739 -0.535 1.00 0.00 H ATOM 427 HD12 LEU A 28 -0.972 2.387 -2.146 1.00 0.00 H ATOM 428 HD13 LEU A 28 -1.708 1.104 -1.187 1.00 0.00 H ATOM 429 HD21 LEU A 28 -3.396 0.505 -2.781 1.00 0.00 H ATOM 430 HD22 LEU A 28 -2.740 1.642 -3.960 1.00 0.00 H ATOM 431 HD23 LEU A 28 -4.444 1.722 -3.512 1.00 0.00 H ATOM 432 N ILE A 29 -4.396 5.414 -1.250 1.00 0.00 N ATOM 433 CA ILE A 29 -4.067 6.695 -1.863 1.00 0.00 C ATOM 434 C ILE A 29 -3.594 7.699 -0.818 1.00 0.00 C ATOM 435 O ILE A 29 -2.523 8.291 -0.952 1.00 0.00 O ATOM 436 CB ILE A 29 -5.273 7.285 -2.618 1.00 0.00 C ATOM 437 CG1 ILE A 29 -5.714 6.340 -3.737 1.00 0.00 C ATOM 438 CG2 ILE A 29 -4.927 8.656 -3.179 1.00 0.00 C ATOM 439 CD1 ILE A 29 -6.694 5.281 -3.284 1.00 0.00 C ATOM 440 H ILE A 29 -5.246 4.982 -1.474 1.00 0.00 H ATOM 441 HA ILE A 29 -3.270 6.528 -2.574 1.00 0.00 H ATOM 442 HB ILE A 29 -6.084 7.404 -1.916 1.00 0.00 H ATOM 443 HG12 ILE A 29 -6.185 6.914 -4.520 1.00 0.00 H ATOM 444 HG13 ILE A 29 -4.845 5.839 -4.138 1.00 0.00 H ATOM 445 HG21 ILE A 29 -4.344 8.539 -4.081 1.00 0.00 H ATOM 446 HG22 ILE A 29 -5.837 9.191 -3.406 1.00 0.00 H ATOM 447 HG23 ILE A 29 -4.355 9.210 -2.450 1.00 0.00 H ATOM 448 HD11 ILE A 29 -7.413 5.097 -4.069 1.00 0.00 H ATOM 449 HD12 ILE A 29 -6.162 4.368 -3.063 1.00 0.00 H ATOM 450 HD13 ILE A 29 -7.209 5.623 -2.399 1.00 0.00 H ATOM 451 N GLN A 30 -4.399 7.884 0.223 1.00 0.00 N ATOM 452 CA GLN A 30 -4.062 8.817 1.292 1.00 0.00 C ATOM 453 C GLN A 30 -2.752 8.421 1.966 1.00 0.00 C ATOM 454 O GLN A 30 -1.954 9.279 2.346 1.00 0.00 O ATOM 455 CB GLN A 30 -5.187 8.867 2.327 1.00 0.00 C ATOM 456 CG GLN A 30 -5.006 9.959 3.370 1.00 0.00 C ATOM 457 CD GLN A 30 -4.104 9.532 4.511 1.00 0.00 C ATOM 458 OE1 GLN A 30 -4.239 8.431 5.045 1.00 0.00 O ATOM 459 NE2 GLN A 30 -3.177 10.404 4.892 1.00 0.00 N ATOM 460 H GLN A 30 -5.239 7.383 0.273 1.00 0.00 H ATOM 461 HA GLN A 30 -3.945 9.796 0.853 1.00 0.00 H ATOM 462 HB2 GLN A 30 -6.122 9.039 1.816 1.00 0.00 H ATOM 463 HB3 GLN A 30 -5.233 7.917 2.838 1.00 0.00 H ATOM 464 HG2 GLN A 30 -4.572 10.826 2.894 1.00 0.00 H ATOM 465 HG3 GLN A 30 -5.974 10.218 3.772 1.00 0.00 H ATOM 466 HE21 GLN A 30 -3.130 11.263 4.421 1.00 0.00 H ATOM 467 HE22 GLN A 30 -2.582 10.154 5.627 1.00 0.00 H ATOM 468 N HIS A 31 -2.537 7.118 2.112 1.00 0.00 N ATOM 469 CA HIS A 31 -1.324 6.608 2.741 1.00 0.00 C ATOM 470 C HIS A 31 -0.094 6.951 1.905 1.00 0.00 C ATOM 471 O HIS A 31 0.903 7.449 2.427 1.00 0.00 O ATOM 472 CB HIS A 31 -1.420 5.094 2.932 1.00 0.00 C ATOM 473 CG HIS A 31 -0.088 4.408 2.954 1.00 0.00 C ATOM 474 ND1 HIS A 31 0.738 4.405 4.057 1.00 0.00 N ATOM 475 CD2 HIS A 31 0.557 3.698 1.999 1.00 0.00 C ATOM 476 CE1 HIS A 31 1.836 3.724 3.780 1.00 0.00 C ATOM 477 NE2 HIS A 31 1.751 3.284 2.537 1.00 0.00 N ATOM 478 H HIS A 31 -3.211 6.484 1.789 1.00 0.00 H ATOM 479 HA HIS A 31 -1.229 7.079 3.708 1.00 0.00 H ATOM 480 HB2 HIS A 31 -1.915 4.887 3.869 1.00 0.00 H ATOM 481 HB3 HIS A 31 -1.998 4.672 2.123 1.00 0.00 H ATOM 482 HD1 HIS A 31 0.550 4.838 4.915 1.00 0.00 H ATOM 483 HD2 HIS A 31 0.201 3.495 0.999 1.00 0.00 H ATOM 484 HE1 HIS A 31 2.663 3.555 4.454 1.00 0.00 H ATOM 485 N GLN A 32 -0.173 6.679 0.607 1.00 0.00 N ATOM 486 CA GLN A 32 0.935 6.958 -0.300 1.00 0.00 C ATOM 487 C GLN A 32 1.646 8.249 0.090 1.00 0.00 C ATOM 488 O GLN A 32 2.873 8.335 0.037 1.00 0.00 O ATOM 489 CB GLN A 32 0.430 7.055 -1.741 1.00 0.00 C ATOM 490 CG GLN A 32 0.346 5.712 -2.448 1.00 0.00 C ATOM 491 CD GLN A 32 -0.404 5.791 -3.763 1.00 0.00 C ATOM 492 OE1 GLN A 32 -0.542 6.865 -4.349 1.00 0.00 O ATOM 493 NE2 GLN A 32 -0.894 4.651 -4.234 1.00 0.00 N ATOM 494 H GLN A 32 -0.994 6.282 0.250 1.00 0.00 H ATOM 495 HA GLN A 32 1.635 6.140 -0.228 1.00 0.00 H ATOM 496 HB2 GLN A 32 -0.555 7.498 -1.735 1.00 0.00 H ATOM 497 HB3 GLN A 32 1.099 7.692 -2.301 1.00 0.00 H ATOM 498 HG2 GLN A 32 1.348 5.360 -2.644 1.00 0.00 H ATOM 499 HG3 GLN A 32 -0.161 5.011 -1.802 1.00 0.00 H ATOM 500 HE21 GLN A 32 -0.747 3.833 -3.713 1.00 0.00 H ATOM 501 HE22 GLN A 32 -1.385 4.673 -5.082 1.00 0.00 H ATOM 502 N LYS A 33 0.868 9.252 0.483 1.00 0.00 N ATOM 503 CA LYS A 33 1.423 10.539 0.884 1.00 0.00 C ATOM 504 C LYS A 33 2.625 10.352 1.805 1.00 0.00 C ATOM 505 O LYS A 33 3.686 10.935 1.585 1.00 0.00 O ATOM 506 CB LYS A 33 0.356 11.381 1.587 1.00 0.00 C ATOM 507 CG LYS A 33 -0.731 11.888 0.654 1.00 0.00 C ATOM 508 CD LYS A 33 -1.536 13.008 1.291 1.00 0.00 C ATOM 509 CE LYS A 33 -2.523 13.615 0.307 1.00 0.00 C ATOM 510 NZ LYS A 33 -2.786 15.052 0.599 1.00 0.00 N ATOM 511 H LYS A 33 -0.103 9.122 0.505 1.00 0.00 H ATOM 512 HA LYS A 33 1.746 11.054 -0.008 1.00 0.00 H ATOM 513 HB2 LYS A 33 -0.110 10.783 2.356 1.00 0.00 H ATOM 514 HB3 LYS A 33 0.833 12.235 2.047 1.00 0.00 H ATOM 515 HG2 LYS A 33 -0.272 12.259 -0.251 1.00 0.00 H ATOM 516 HG3 LYS A 33 -1.396 11.071 0.413 1.00 0.00 H ATOM 517 HD2 LYS A 33 -2.083 12.612 2.134 1.00 0.00 H ATOM 518 HD3 LYS A 33 -0.858 13.779 1.630 1.00 0.00 H ATOM 519 HE2 LYS A 33 -2.117 13.528 -0.690 1.00 0.00 H ATOM 520 HE3 LYS A 33 -3.453 13.068 0.366 1.00 0.00 H ATOM 521 HZ1 LYS A 33 -3.712 15.331 0.216 1.00 0.00 H ATOM 522 HZ2 LYS A 33 -2.050 15.645 0.166 1.00 0.00 H ATOM 523 HZ3 LYS A 33 -2.785 15.213 1.626 1.00 0.00 H ATOM 524 N THR A 34 2.451 9.531 2.837 1.00 0.00 N ATOM 525 CA THR A 34 3.521 9.266 3.791 1.00 0.00 C ATOM 526 C THR A 34 4.851 9.052 3.079 1.00 0.00 C ATOM 527 O THR A 34 5.903 9.465 3.569 1.00 0.00 O ATOM 528 CB THR A 34 3.209 8.030 4.655 1.00 0.00 C ATOM 529 OG1 THR A 34 3.135 6.862 3.830 1.00 0.00 O ATOM 530 CG2 THR A 34 1.898 8.211 5.405 1.00 0.00 C ATOM 531 H THR A 34 1.582 9.096 2.959 1.00 0.00 H ATOM 532 HA THR A 34 3.606 10.123 4.443 1.00 0.00 H ATOM 533 HB THR A 34 4.005 7.903 5.375 1.00 0.00 H ATOM 534 HG1 THR A 34 2.572 6.208 4.251 1.00 0.00 H ATOM 535 HG21 THR A 34 1.898 9.169 5.903 1.00 0.00 H ATOM 536 HG22 THR A 34 1.791 7.425 6.138 1.00 0.00 H ATOM 537 HG23 THR A 34 1.075 8.167 4.708 1.00 0.00 H ATOM 538 N HIS A 35 4.799 8.404 1.919 1.00 0.00 N ATOM 539 CA HIS A 35 6.002 8.136 1.138 1.00 0.00 C ATOM 540 C HIS A 35 6.457 9.388 0.395 1.00 0.00 C ATOM 541 O HIS A 35 7.651 9.593 0.179 1.00 0.00 O ATOM 542 CB HIS A 35 5.748 7.002 0.144 1.00 0.00 C ATOM 543 CG HIS A 35 5.404 5.699 0.797 1.00 0.00 C ATOM 544 ND1 HIS A 35 6.108 5.183 1.865 1.00 0.00 N ATOM 545 CD2 HIS A 35 4.423 4.806 0.528 1.00 0.00 C ATOM 546 CE1 HIS A 35 5.576 4.029 2.223 1.00 0.00 C ATOM 547 NE2 HIS A 35 4.552 3.777 1.428 1.00 0.00 N ATOM 548 H HIS A 35 3.932 8.099 1.581 1.00 0.00 H ATOM 549 HA HIS A 35 6.781 7.835 1.822 1.00 0.00 H ATOM 550 HB2 HIS A 35 4.927 7.276 -0.502 1.00 0.00 H ATOM 551 HB3 HIS A 35 6.635 6.851 -0.454 1.00 0.00 H ATOM 552 HD1 HIS A 35 6.883 5.601 2.295 1.00 0.00 H ATOM 553 HD2 HIS A 35 3.678 4.886 -0.251 1.00 0.00 H ATOM 554 HE1 HIS A 35 5.919 3.398 3.030 1.00 0.00 H ATOM 555 N ALA A 36 5.498 10.221 0.006 1.00 0.00 N ATOM 556 CA ALA A 36 5.801 11.453 -0.712 1.00 0.00 C ATOM 557 C ALA A 36 6.850 12.276 0.028 1.00 0.00 C ATOM 558 O ALA A 36 6.693 12.581 1.210 1.00 0.00 O ATOM 559 CB ALA A 36 4.534 12.271 -0.915 1.00 0.00 C ATOM 560 H ALA A 36 4.564 10.003 0.208 1.00 0.00 H ATOM 561 HA ALA A 36 6.188 11.186 -1.685 1.00 0.00 H ATOM 562 HB1 ALA A 36 3.789 11.664 -1.409 1.00 0.00 H ATOM 563 HB2 ALA A 36 4.157 12.593 0.045 1.00 0.00 H ATOM 564 HB3 ALA A 36 4.756 13.134 -1.524 1.00 0.00 H ATOM 565 N ALA A 37 7.921 12.631 -0.675 1.00 0.00 N ATOM 566 CA ALA A 37 8.995 13.419 -0.085 1.00 0.00 C ATOM 567 C ALA A 37 8.447 14.437 0.910 1.00 0.00 C ATOM 568 O ALA A 37 7.586 15.250 0.572 1.00 0.00 O ATOM 569 CB ALA A 37 9.795 14.120 -1.173 1.00 0.00 C ATOM 570 H ALA A 37 7.988 12.357 -1.613 1.00 0.00 H ATOM 571 HA ALA A 37 9.658 12.743 0.436 1.00 0.00 H ATOM 572 HB1 ALA A 37 9.909 13.458 -2.018 1.00 0.00 H ATOM 573 HB2 ALA A 37 9.273 15.014 -1.483 1.00 0.00 H ATOM 574 HB3 ALA A 37 10.768 14.386 -0.789 1.00 0.00 H ATOM 575 N LYS A 38 8.950 14.387 2.138 1.00 0.00 N ATOM 576 CA LYS A 38 8.512 15.305 3.183 1.00 0.00 C ATOM 577 C LYS A 38 9.622 16.286 3.546 1.00 0.00 C ATOM 578 O LYS A 38 9.377 17.481 3.713 1.00 0.00 O ATOM 579 CB LYS A 38 8.079 14.526 4.427 1.00 0.00 C ATOM 580 CG LYS A 38 7.135 15.299 5.332 1.00 0.00 C ATOM 581 CD LYS A 38 6.279 14.366 6.171 1.00 0.00 C ATOM 582 CE LYS A 38 7.045 13.836 7.373 1.00 0.00 C ATOM 583 NZ LYS A 38 6.133 13.444 8.483 1.00 0.00 N ATOM 584 H LYS A 38 9.635 13.717 2.347 1.00 0.00 H ATOM 585 HA LYS A 38 7.667 15.860 2.804 1.00 0.00 H ATOM 586 HB2 LYS A 38 7.582 13.619 4.114 1.00 0.00 H ATOM 587 HB3 LYS A 38 8.959 14.265 4.998 1.00 0.00 H ATOM 588 HG2 LYS A 38 7.717 15.927 5.990 1.00 0.00 H ATOM 589 HG3 LYS A 38 6.490 15.914 4.721 1.00 0.00 H ATOM 590 HD2 LYS A 38 5.411 14.905 6.521 1.00 0.00 H ATOM 591 HD3 LYS A 38 5.964 13.532 5.559 1.00 0.00 H ATOM 592 HE2 LYS A 38 7.617 12.974 7.067 1.00 0.00 H ATOM 593 HE3 LYS A 38 7.716 14.607 7.724 1.00 0.00 H ATOM 594 HZ1 LYS A 38 5.296 12.959 8.104 1.00 0.00 H ATOM 595 HZ2 LYS A 38 5.824 14.289 9.006 1.00 0.00 H ATOM 596 HZ3 LYS A 38 6.624 12.804 9.140 1.00 0.00 H ATOM 597 N SER A 39 10.842 15.774 3.666 1.00 0.00 N ATOM 598 CA SER A 39 11.990 16.606 4.011 1.00 0.00 C ATOM 599 C SER A 39 12.821 16.926 2.773 1.00 0.00 C ATOM 600 O SER A 39 12.524 16.460 1.674 1.00 0.00 O ATOM 601 CB SER A 39 12.859 15.903 5.055 1.00 0.00 C ATOM 602 OG SER A 39 12.233 15.906 6.326 1.00 0.00 O ATOM 603 H SER A 39 10.974 14.814 3.521 1.00 0.00 H ATOM 604 HA SER A 39 11.616 17.529 4.428 1.00 0.00 H ATOM 605 HB2 SER A 39 13.026 14.881 4.752 1.00 0.00 H ATOM 606 HB3 SER A 39 13.808 16.415 5.133 1.00 0.00 H ATOM 607 HG SER A 39 11.926 15.020 6.534 1.00 0.00 H ATOM 608 N GLY A 40 13.866 17.726 2.960 1.00 0.00 N ATOM 609 CA GLY A 40 14.725 18.096 1.850 1.00 0.00 C ATOM 610 C GLY A 40 15.393 16.896 1.208 1.00 0.00 C ATOM 611 O GLY A 40 15.084 16.518 0.078 1.00 0.00 O ATOM 612 H GLY A 40 14.055 18.068 3.859 1.00 0.00 H ATOM 613 HA2 GLY A 40 14.133 18.607 1.105 1.00 0.00 H ATOM 614 HA3 GLY A 40 15.490 18.769 2.211 1.00 0.00 H ATOM 615 N PRO A 41 16.333 16.277 1.938 1.00 0.00 N ATOM 616 CA PRO A 41 17.066 15.104 1.452 1.00 0.00 C ATOM 617 C PRO A 41 16.182 13.865 1.360 1.00 0.00 C ATOM 618 O PRO A 41 16.636 12.796 0.951 1.00 0.00 O ATOM 619 CB PRO A 41 18.156 14.905 2.508 1.00 0.00 C ATOM 620 CG PRO A 41 17.600 15.518 3.747 1.00 0.00 C ATOM 621 CD PRO A 41 16.751 16.673 3.293 1.00 0.00 C ATOM 622 HA PRO A 41 17.523 15.292 0.492 1.00 0.00 H ATOM 623 HB2 PRO A 41 18.346 13.849 2.639 1.00 0.00 H ATOM 624 HB3 PRO A 41 19.062 15.403 2.194 1.00 0.00 H ATOM 625 HG2 PRO A 41 16.997 14.795 4.275 1.00 0.00 H ATOM 626 HG3 PRO A 41 18.405 15.869 4.376 1.00 0.00 H ATOM 627 HD2 PRO A 41 15.896 16.791 3.942 1.00 0.00 H ATOM 628 HD3 PRO A 41 17.335 17.582 3.265 1.00 0.00 H ATOM 629 N SER A 42 14.918 14.016 1.741 1.00 0.00 N ATOM 630 CA SER A 42 13.971 12.908 1.704 1.00 0.00 C ATOM 631 C SER A 42 14.627 11.616 2.181 1.00 0.00 C ATOM 632 O SER A 42 14.406 10.547 1.612 1.00 0.00 O ATOM 633 CB SER A 42 13.426 12.722 0.286 1.00 0.00 C ATOM 634 OG SER A 42 12.137 12.134 0.309 1.00 0.00 O ATOM 635 H SER A 42 14.616 14.893 2.057 1.00 0.00 H ATOM 636 HA SER A 42 13.153 13.148 2.366 1.00 0.00 H ATOM 637 HB2 SER A 42 13.361 13.684 -0.200 1.00 0.00 H ATOM 638 HB3 SER A 42 14.092 12.080 -0.272 1.00 0.00 H ATOM 639 HG SER A 42 12.195 11.224 0.009 1.00 0.00 H ATOM 640 N SER A 43 15.436 11.723 3.231 1.00 0.00 N ATOM 641 CA SER A 43 16.129 10.565 3.783 1.00 0.00 C ATOM 642 C SER A 43 15.179 9.379 3.923 1.00 0.00 C ATOM 643 O SER A 43 14.155 9.466 4.600 1.00 0.00 O ATOM 644 CB SER A 43 16.736 10.910 5.145 1.00 0.00 C ATOM 645 OG SER A 43 15.768 11.489 6.003 1.00 0.00 O ATOM 646 H SER A 43 15.572 12.603 3.641 1.00 0.00 H ATOM 647 HA SER A 43 16.923 10.297 3.102 1.00 0.00 H ATOM 648 HB2 SER A 43 17.115 10.010 5.605 1.00 0.00 H ATOM 649 HB3 SER A 43 17.545 11.613 5.007 1.00 0.00 H ATOM 650 HG SER A 43 15.143 11.998 5.483 1.00 0.00 H ATOM 651 N GLY A 44 15.527 8.271 3.276 1.00 0.00 N ATOM 652 CA GLY A 44 14.696 7.083 3.340 1.00 0.00 C ATOM 653 C GLY A 44 14.569 6.391 1.997 1.00 0.00 C ATOM 654 O GLY A 44 15.588 6.133 1.358 1.00 0.00 O ATOM 655 H GLY A 44 16.355 8.260 2.751 1.00 0.00 H ATOM 656 HA2 GLY A 44 15.127 6.393 4.049 1.00 0.00 H ATOM 657 HA3 GLY A 44 13.710 7.365 3.680 1.00 0.00 H TER 658 GLY A 44 HETATM 659 ZN ZN A 201 3.140 2.445 1.470 1.00 0.00 ZN