ATOM 1 N MET A 1 -5.999 -20.917 -16.179 1.00 0.00 N ATOM 2 CA MET A 1 -5.589 -19.714 -15.402 1.00 0.00 C ATOM 3 C MET A 1 -4.082 -19.499 -15.554 1.00 0.00 C ATOM 4 O MET A 1 -3.639 -18.514 -16.109 1.00 0.00 O ATOM 5 CB MET A 1 -5.930 -19.923 -13.924 1.00 0.00 C ATOM 6 CG MET A 1 -6.106 -18.564 -13.244 1.00 0.00 C ATOM 7 SD MET A 1 -6.102 -18.782 -11.447 1.00 0.00 S ATOM 8 CE MET A 1 -7.641 -17.894 -11.106 1.00 0.00 C ATOM 9 H1 MET A 1 -5.728 -20.796 -17.174 1.00 0.00 H ATOM 10 H2 MET A 1 -7.031 -21.039 -16.111 1.00 0.00 H ATOM 11 H3 MET A 1 -5.525 -21.759 -15.793 1.00 0.00 H ATOM 12 HA MET A 1 -6.116 -18.848 -15.774 1.00 0.00 H ATOM 13 HB2 MET A 1 -6.847 -20.489 -13.843 1.00 0.00 H ATOM 14 HB3 MET A 1 -5.129 -20.463 -13.443 1.00 0.00 H ATOM 15 HG2 MET A 1 -5.296 -17.910 -13.529 1.00 0.00 H ATOM 16 HG3 MET A 1 -7.046 -18.128 -13.551 1.00 0.00 H ATOM 17 HE1 MET A 1 -7.432 -16.838 -10.999 1.00 0.00 H ATOM 18 HE2 MET A 1 -8.078 -18.265 -10.193 1.00 0.00 H ATOM 19 HE3 MET A 1 -8.334 -18.049 -11.923 1.00 0.00 H ATOM 20 N GLY A 2 -3.290 -20.413 -15.062 1.00 0.00 N ATOM 21 CA GLY A 2 -1.811 -20.259 -15.178 1.00 0.00 C ATOM 22 C GLY A 2 -1.354 -19.056 -14.353 1.00 0.00 C ATOM 23 O GLY A 2 -2.153 -18.358 -13.761 1.00 0.00 O ATOM 24 H GLY A 2 -3.667 -21.200 -14.617 1.00 0.00 H ATOM 25 HA2 GLY A 2 -1.328 -21.154 -14.813 1.00 0.00 H ATOM 26 HA3 GLY A 2 -1.546 -20.102 -16.213 1.00 0.00 H ATOM 27 N LYS A 3 -0.075 -18.807 -14.306 1.00 0.00 N ATOM 28 CA LYS A 3 0.432 -17.649 -13.518 1.00 0.00 C ATOM 29 C LYS A 3 0.242 -16.363 -14.324 1.00 0.00 C ATOM 30 O LYS A 3 -0.082 -15.323 -13.785 1.00 0.00 O ATOM 31 CB LYS A 3 1.920 -17.846 -13.217 1.00 0.00 C ATOM 32 CG LYS A 3 2.243 -17.259 -11.842 1.00 0.00 C ATOM 33 CD LYS A 3 3.506 -17.921 -11.289 1.00 0.00 C ATOM 34 CE LYS A 3 3.979 -17.162 -10.049 1.00 0.00 C ATOM 35 NZ LYS A 3 5.447 -17.354 -9.879 1.00 0.00 N ATOM 36 H LYS A 3 0.555 -19.383 -14.791 1.00 0.00 H ATOM 37 HA LYS A 3 -0.116 -17.577 -12.591 1.00 0.00 H ATOM 38 HB2 LYS A 3 2.151 -18.902 -13.223 1.00 0.00 H ATOM 39 HB3 LYS A 3 2.509 -17.343 -13.969 1.00 0.00 H ATOM 40 HG2 LYS A 3 2.403 -16.194 -11.934 1.00 0.00 H ATOM 41 HG3 LYS A 3 1.419 -17.442 -11.170 1.00 0.00 H ATOM 42 HD2 LYS A 3 3.288 -18.945 -11.024 1.00 0.00 H ATOM 43 HD3 LYS A 3 4.282 -17.901 -12.039 1.00 0.00 H ATOM 44 HE2 LYS A 3 3.766 -16.110 -10.168 1.00 0.00 H ATOM 45 HE3 LYS A 3 3.464 -17.538 -9.178 1.00 0.00 H ATOM 46 HZ1 LYS A 3 5.764 -16.872 -9.015 1.00 0.00 H ATOM 47 HZ2 LYS A 3 5.946 -16.957 -10.702 1.00 0.00 H ATOM 48 HZ3 LYS A 3 5.657 -18.369 -9.803 1.00 0.00 H ATOM 49 N ALA A 4 0.440 -16.425 -15.613 1.00 0.00 N ATOM 50 CA ALA A 4 0.270 -15.206 -16.452 1.00 0.00 C ATOM 51 C ALA A 4 1.016 -14.036 -15.810 1.00 0.00 C ATOM 52 O ALA A 4 0.467 -12.971 -15.611 1.00 0.00 O ATOM 53 CB ALA A 4 -1.218 -14.865 -16.560 1.00 0.00 C ATOM 54 H ALA A 4 0.700 -17.274 -16.028 1.00 0.00 H ATOM 55 HA ALA A 4 0.669 -15.390 -17.438 1.00 0.00 H ATOM 56 HB1 ALA A 4 -1.802 -15.770 -16.479 1.00 0.00 H ATOM 57 HB2 ALA A 4 -1.411 -14.396 -17.513 1.00 0.00 H ATOM 58 HB3 ALA A 4 -1.491 -14.188 -15.764 1.00 0.00 H ATOM 59 N GLU A 5 2.267 -14.226 -15.484 1.00 0.00 N ATOM 60 CA GLU A 5 3.049 -13.124 -14.856 1.00 0.00 C ATOM 61 C GLU A 5 3.276 -12.015 -15.885 1.00 0.00 C ATOM 62 O GLU A 5 3.386 -10.854 -15.545 1.00 0.00 O ATOM 63 CB GLU A 5 4.398 -13.664 -14.379 1.00 0.00 C ATOM 64 CG GLU A 5 4.213 -14.392 -13.045 1.00 0.00 C ATOM 65 CD GLU A 5 3.931 -13.372 -11.940 1.00 0.00 C ATOM 66 OE1 GLU A 5 4.512 -12.300 -11.987 1.00 0.00 O ATOM 67 OE2 GLU A 5 3.138 -13.680 -11.066 1.00 0.00 O ATOM 68 H GLU A 5 2.691 -15.093 -15.653 1.00 0.00 H ATOM 69 HA GLU A 5 2.500 -12.727 -14.015 1.00 0.00 H ATOM 70 HB2 GLU A 5 4.791 -14.351 -15.113 1.00 0.00 H ATOM 71 HB3 GLU A 5 5.088 -12.844 -14.247 1.00 0.00 H ATOM 72 HG2 GLU A 5 3.383 -15.079 -13.122 1.00 0.00 H ATOM 73 HG3 GLU A 5 5.113 -14.937 -12.806 1.00 0.00 H ATOM 74 N ASN A 6 3.345 -12.363 -17.139 1.00 0.00 N ATOM 75 CA ASN A 6 3.562 -11.327 -18.189 1.00 0.00 C ATOM 76 C ASN A 6 2.252 -10.579 -18.440 1.00 0.00 C ATOM 77 O ASN A 6 2.244 -9.445 -18.877 1.00 0.00 O ATOM 78 CB ASN A 6 4.021 -12.000 -19.483 1.00 0.00 C ATOM 79 CG ASN A 6 5.539 -12.177 -19.458 1.00 0.00 C ATOM 80 OD1 ASN A 6 6.276 -11.212 -19.521 1.00 0.00 O ATOM 81 ND2 ASN A 6 6.044 -13.377 -19.368 1.00 0.00 N ATOM 82 H ASN A 6 3.251 -13.304 -17.393 1.00 0.00 H ATOM 83 HA ASN A 6 4.317 -10.631 -17.857 1.00 0.00 H ATOM 84 HB2 ASN A 6 3.545 -12.967 -19.573 1.00 0.00 H ATOM 85 HB3 ASN A 6 3.746 -11.386 -20.326 1.00 0.00 H ATOM 86 HD21 ASN A 6 5.451 -14.156 -19.317 1.00 0.00 H ATOM 87 HD22 ASN A 6 7.016 -13.500 -19.351 1.00 0.00 H ATOM 88 N TYR A 7 1.142 -11.206 -18.164 1.00 0.00 N ATOM 89 CA TYR A 7 -0.172 -10.537 -18.384 1.00 0.00 C ATOM 90 C TYR A 7 -0.357 -9.424 -17.347 1.00 0.00 C ATOM 91 O TYR A 7 -0.605 -8.283 -17.684 1.00 0.00 O ATOM 92 CB TYR A 7 -1.292 -11.579 -18.250 1.00 0.00 C ATOM 93 CG TYR A 7 -2.611 -10.897 -17.959 1.00 0.00 C ATOM 94 CD1 TYR A 7 -3.381 -10.381 -19.010 1.00 0.00 C ATOM 95 CD2 TYR A 7 -3.061 -10.782 -16.639 1.00 0.00 C ATOM 96 CE1 TYR A 7 -4.601 -9.750 -18.737 1.00 0.00 C ATOM 97 CE2 TYR A 7 -4.281 -10.152 -16.367 1.00 0.00 C ATOM 98 CZ TYR A 7 -5.051 -9.636 -17.416 1.00 0.00 C ATOM 99 OH TYR A 7 -6.254 -9.015 -17.149 1.00 0.00 O ATOM 100 H TYR A 7 1.171 -12.120 -17.812 1.00 0.00 H ATOM 101 HA TYR A 7 -0.196 -10.111 -19.376 1.00 0.00 H ATOM 102 HB2 TYR A 7 -1.374 -12.136 -19.170 1.00 0.00 H ATOM 103 HB3 TYR A 7 -1.054 -12.255 -17.442 1.00 0.00 H ATOM 104 HD1 TYR A 7 -3.034 -10.470 -20.028 1.00 0.00 H ATOM 105 HD2 TYR A 7 -2.467 -11.179 -15.829 1.00 0.00 H ATOM 106 HE1 TYR A 7 -5.195 -9.353 -19.547 1.00 0.00 H ATOM 107 HE2 TYR A 7 -4.628 -10.064 -15.348 1.00 0.00 H ATOM 108 HH TYR A 7 -6.952 -9.666 -17.248 1.00 0.00 H ATOM 109 N GLU A 8 -0.241 -9.747 -16.088 1.00 0.00 N ATOM 110 CA GLU A 8 -0.414 -8.707 -15.033 1.00 0.00 C ATOM 111 C GLU A 8 0.790 -7.762 -15.038 1.00 0.00 C ATOM 112 O GLU A 8 0.646 -6.558 -14.989 1.00 0.00 O ATOM 113 CB GLU A 8 -0.524 -9.383 -13.666 1.00 0.00 C ATOM 114 CG GLU A 8 -1.958 -9.254 -13.144 1.00 0.00 C ATOM 115 CD GLU A 8 -2.218 -7.808 -12.720 1.00 0.00 C ATOM 116 OE1 GLU A 8 -1.832 -6.916 -13.455 1.00 0.00 O ATOM 117 OE2 GLU A 8 -2.800 -7.618 -11.664 1.00 0.00 O ATOM 118 H GLU A 8 -0.042 -10.672 -15.836 1.00 0.00 H ATOM 119 HA GLU A 8 -1.314 -8.143 -15.230 1.00 0.00 H ATOM 120 HB2 GLU A 8 -0.267 -10.428 -13.760 1.00 0.00 H ATOM 121 HB3 GLU A 8 0.153 -8.907 -12.973 1.00 0.00 H ATOM 122 HG2 GLU A 8 -2.650 -9.532 -13.925 1.00 0.00 H ATOM 123 HG3 GLU A 8 -2.090 -9.907 -12.295 1.00 0.00 H ATOM 124 N LEU A 9 1.978 -8.301 -15.089 1.00 0.00 N ATOM 125 CA LEU A 9 3.191 -7.432 -15.090 1.00 0.00 C ATOM 126 C LEU A 9 3.125 -6.454 -16.265 1.00 0.00 C ATOM 127 O LEU A 9 3.779 -5.431 -16.269 1.00 0.00 O ATOM 128 CB LEU A 9 4.441 -8.305 -15.223 1.00 0.00 C ATOM 129 CG LEU A 9 5.688 -7.446 -15.008 1.00 0.00 C ATOM 130 CD1 LEU A 9 6.710 -8.225 -14.176 1.00 0.00 C ATOM 131 CD2 LEU A 9 6.300 -7.089 -16.363 1.00 0.00 C ATOM 132 H LEU A 9 2.073 -9.274 -15.123 1.00 0.00 H ATOM 133 HA LEU A 9 3.237 -6.880 -14.164 1.00 0.00 H ATOM 134 HB2 LEU A 9 4.411 -9.092 -14.482 1.00 0.00 H ATOM 135 HB3 LEU A 9 4.473 -8.741 -16.210 1.00 0.00 H ATOM 136 HG LEU A 9 5.415 -6.540 -14.484 1.00 0.00 H ATOM 137 HD11 LEU A 9 7.676 -7.746 -14.253 1.00 0.00 H ATOM 138 HD12 LEU A 9 6.779 -9.237 -14.548 1.00 0.00 H ATOM 139 HD13 LEU A 9 6.397 -8.241 -13.143 1.00 0.00 H ATOM 140 HD21 LEU A 9 7.365 -6.944 -16.251 1.00 0.00 H ATOM 141 HD22 LEU A 9 5.850 -6.180 -16.734 1.00 0.00 H ATOM 142 HD23 LEU A 9 6.118 -7.891 -17.062 1.00 0.00 H ATOM 143 N TYR A 10 2.345 -6.762 -17.265 1.00 0.00 N ATOM 144 CA TYR A 10 2.245 -5.848 -18.440 1.00 0.00 C ATOM 145 C TYR A 10 1.209 -4.759 -18.159 1.00 0.00 C ATOM 146 O TYR A 10 1.481 -3.581 -18.296 1.00 0.00 O ATOM 147 CB TYR A 10 1.821 -6.648 -19.672 1.00 0.00 C ATOM 148 CG TYR A 10 1.988 -5.799 -20.910 1.00 0.00 C ATOM 149 CD1 TYR A 10 3.260 -5.345 -21.282 1.00 0.00 C ATOM 150 CD2 TYR A 10 0.872 -5.464 -21.685 1.00 0.00 C ATOM 151 CE1 TYR A 10 3.416 -4.559 -22.429 1.00 0.00 C ATOM 152 CE2 TYR A 10 1.027 -4.676 -22.832 1.00 0.00 C ATOM 153 CZ TYR A 10 2.298 -4.224 -23.205 1.00 0.00 C ATOM 154 OH TYR A 10 2.450 -3.449 -24.336 1.00 0.00 O ATOM 155 H TYR A 10 1.826 -7.594 -17.246 1.00 0.00 H ATOM 156 HA TYR A 10 3.207 -5.392 -18.623 1.00 0.00 H ATOM 157 HB2 TYR A 10 2.437 -7.533 -19.757 1.00 0.00 H ATOM 158 HB3 TYR A 10 0.786 -6.939 -19.573 1.00 0.00 H ATOM 159 HD1 TYR A 10 4.121 -5.603 -20.684 1.00 0.00 H ATOM 160 HD2 TYR A 10 -0.109 -5.813 -21.398 1.00 0.00 H ATOM 161 HE1 TYR A 10 4.396 -4.210 -22.716 1.00 0.00 H ATOM 162 HE2 TYR A 10 0.165 -4.418 -23.431 1.00 0.00 H ATOM 163 HH TYR A 10 3.316 -3.035 -24.297 1.00 0.00 H ATOM 164 N GLN A 11 0.022 -5.138 -17.774 1.00 0.00 N ATOM 165 CA GLN A 11 -1.033 -4.123 -17.492 1.00 0.00 C ATOM 166 C GLN A 11 -0.559 -3.175 -16.386 1.00 0.00 C ATOM 167 O GLN A 11 -0.979 -2.039 -16.309 1.00 0.00 O ATOM 168 CB GLN A 11 -2.311 -4.831 -17.043 1.00 0.00 C ATOM 169 CG GLN A 11 -3.085 -5.316 -18.271 1.00 0.00 C ATOM 170 CD GLN A 11 -4.307 -4.422 -18.490 1.00 0.00 C ATOM 171 OE1 GLN A 11 -5.407 -4.773 -18.110 1.00 0.00 O ATOM 172 NE2 GLN A 11 -4.161 -3.275 -19.093 1.00 0.00 N ATOM 173 H GLN A 11 -0.178 -6.092 -17.674 1.00 0.00 H ATOM 174 HA GLN A 11 -1.232 -3.556 -18.388 1.00 0.00 H ATOM 175 HB2 GLN A 11 -2.056 -5.677 -16.421 1.00 0.00 H ATOM 176 HB3 GLN A 11 -2.926 -4.144 -16.481 1.00 0.00 H ATOM 177 HG2 GLN A 11 -2.445 -5.271 -19.141 1.00 0.00 H ATOM 178 HG3 GLN A 11 -3.409 -6.333 -18.114 1.00 0.00 H ATOM 179 HE21 GLN A 11 -3.274 -2.991 -19.401 1.00 0.00 H ATOM 180 HE22 GLN A 11 -4.938 -2.694 -19.238 1.00 0.00 H ATOM 181 N VAL A 12 0.312 -3.633 -15.528 1.00 0.00 N ATOM 182 CA VAL A 12 0.805 -2.754 -14.429 1.00 0.00 C ATOM 183 C VAL A 12 2.007 -1.944 -14.919 1.00 0.00 C ATOM 184 O VAL A 12 2.288 -0.872 -14.421 1.00 0.00 O ATOM 185 CB VAL A 12 1.221 -3.615 -13.235 1.00 0.00 C ATOM 186 CG1 VAL A 12 2.423 -4.478 -13.621 1.00 0.00 C ATOM 187 CG2 VAL A 12 1.599 -2.711 -12.061 1.00 0.00 C ATOM 188 H VAL A 12 0.639 -4.553 -15.605 1.00 0.00 H ATOM 189 HA VAL A 12 0.016 -2.080 -14.128 1.00 0.00 H ATOM 190 HB VAL A 12 0.398 -4.255 -12.949 1.00 0.00 H ATOM 191 HG11 VAL A 12 2.641 -4.344 -14.670 1.00 0.00 H ATOM 192 HG12 VAL A 12 2.198 -5.516 -13.429 1.00 0.00 H ATOM 193 HG13 VAL A 12 3.281 -4.182 -13.035 1.00 0.00 H ATOM 194 HG21 VAL A 12 1.346 -1.688 -12.297 1.00 0.00 H ATOM 195 HG22 VAL A 12 2.661 -2.785 -11.877 1.00 0.00 H ATOM 196 HG23 VAL A 12 1.059 -3.021 -11.179 1.00 0.00 H ATOM 197 N GLU A 13 2.720 -2.448 -15.890 1.00 0.00 N ATOM 198 CA GLU A 13 3.903 -1.704 -16.406 1.00 0.00 C ATOM 199 C GLU A 13 3.445 -0.658 -17.426 1.00 0.00 C ATOM 200 O GLU A 13 4.187 0.234 -17.789 1.00 0.00 O ATOM 201 CB GLU A 13 4.867 -2.683 -17.080 1.00 0.00 C ATOM 202 CG GLU A 13 6.032 -2.986 -16.135 1.00 0.00 C ATOM 203 CD GLU A 13 6.938 -4.047 -16.764 1.00 0.00 C ATOM 204 OE1 GLU A 13 6.647 -4.461 -17.874 1.00 0.00 O ATOM 205 OE2 GLU A 13 7.903 -4.426 -16.125 1.00 0.00 O ATOM 206 H GLU A 13 2.477 -3.313 -16.277 1.00 0.00 H ATOM 207 HA GLU A 13 4.404 -1.211 -15.587 1.00 0.00 H ATOM 208 HB2 GLU A 13 4.343 -3.599 -17.314 1.00 0.00 H ATOM 209 HB3 GLU A 13 5.248 -2.245 -17.990 1.00 0.00 H ATOM 210 HG2 GLU A 13 6.600 -2.082 -15.964 1.00 0.00 H ATOM 211 HG3 GLU A 13 5.647 -3.354 -15.196 1.00 0.00 H ATOM 212 N LEU A 14 2.230 -0.760 -17.891 1.00 0.00 N ATOM 213 CA LEU A 14 1.730 0.230 -18.886 1.00 0.00 C ATOM 214 C LEU A 14 1.693 1.620 -18.248 1.00 0.00 C ATOM 215 O LEU A 14 2.232 2.571 -18.779 1.00 0.00 O ATOM 216 CB LEU A 14 0.320 -0.164 -19.335 1.00 0.00 C ATOM 217 CG LEU A 14 0.354 -0.606 -20.798 1.00 0.00 C ATOM 218 CD1 LEU A 14 1.044 0.466 -21.643 1.00 0.00 C ATOM 219 CD2 LEU A 14 1.127 -1.920 -20.916 1.00 0.00 C ATOM 220 H LEU A 14 1.647 -1.486 -17.586 1.00 0.00 H ATOM 221 HA LEU A 14 2.389 0.243 -19.741 1.00 0.00 H ATOM 222 HB2 LEU A 14 -0.040 -0.975 -18.720 1.00 0.00 H ATOM 223 HB3 LEU A 14 -0.340 0.685 -19.233 1.00 0.00 H ATOM 224 HG LEU A 14 -0.656 -0.748 -21.155 1.00 0.00 H ATOM 225 HD11 LEU A 14 0.476 0.637 -22.545 1.00 0.00 H ATOM 226 HD12 LEU A 14 2.039 0.136 -21.902 1.00 0.00 H ATOM 227 HD13 LEU A 14 1.106 1.385 -21.078 1.00 0.00 H ATOM 228 HD21 LEU A 14 0.431 -2.741 -21.011 1.00 0.00 H ATOM 229 HD22 LEU A 14 1.732 -2.063 -20.031 1.00 0.00 H ATOM 230 HD23 LEU A 14 1.766 -1.888 -21.786 1.00 0.00 H ATOM 231 N GLY A 15 1.065 1.746 -17.112 1.00 0.00 N ATOM 232 CA GLY A 15 0.998 3.074 -16.440 1.00 0.00 C ATOM 233 C GLY A 15 2.286 3.307 -15.645 1.00 0.00 C ATOM 234 O GLY A 15 3.078 2.402 -15.475 1.00 0.00 O ATOM 235 H GLY A 15 0.638 0.966 -16.699 1.00 0.00 H ATOM 236 HA2 GLY A 15 0.888 3.850 -17.186 1.00 0.00 H ATOM 237 HA3 GLY A 15 0.155 3.098 -15.767 1.00 0.00 H ATOM 238 N PRO A 16 2.454 4.519 -15.182 1.00 0.00 N ATOM 239 CA PRO A 16 3.638 4.911 -14.397 1.00 0.00 C ATOM 240 C PRO A 16 3.510 4.415 -12.954 1.00 0.00 C ATOM 241 O PRO A 16 3.911 3.314 -12.628 1.00 0.00 O ATOM 242 CB PRO A 16 3.615 6.441 -14.458 1.00 0.00 C ATOM 243 CG PRO A 16 2.154 6.844 -14.770 1.00 0.00 C ATOM 244 CD PRO A 16 1.481 5.609 -15.397 1.00 0.00 C ATOM 245 HA PRO A 16 4.540 4.538 -14.853 1.00 0.00 H ATOM 246 HB2 PRO A 16 3.923 6.853 -13.506 1.00 0.00 H ATOM 247 HB3 PRO A 16 4.266 6.793 -15.243 1.00 0.00 H ATOM 248 HG2 PRO A 16 1.646 7.126 -13.859 1.00 0.00 H ATOM 249 HG3 PRO A 16 2.138 7.664 -15.472 1.00 0.00 H ATOM 250 HD2 PRO A 16 0.548 5.393 -14.893 1.00 0.00 H ATOM 251 HD3 PRO A 16 1.317 5.761 -16.452 1.00 0.00 H ATOM 252 N GLY A 17 2.954 5.216 -12.086 1.00 0.00 N ATOM 253 CA GLY A 17 2.800 4.788 -10.667 1.00 0.00 C ATOM 254 C GLY A 17 1.820 5.727 -9.960 1.00 0.00 C ATOM 255 O GLY A 17 0.649 5.424 -9.844 1.00 0.00 O ATOM 256 H GLY A 17 2.637 6.098 -12.368 1.00 0.00 H ATOM 257 HA2 GLY A 17 2.422 3.777 -10.635 1.00 0.00 H ATOM 258 HA3 GLY A 17 3.757 4.832 -10.172 1.00 0.00 H ATOM 259 N PRO A 18 2.331 6.845 -9.512 1.00 0.00 N ATOM 260 CA PRO A 18 1.528 7.860 -8.811 1.00 0.00 C ATOM 261 C PRO A 18 0.713 8.677 -9.819 1.00 0.00 C ATOM 262 O PRO A 18 -0.475 8.874 -9.657 1.00 0.00 O ATOM 263 CB PRO A 18 2.577 8.733 -8.118 1.00 0.00 C ATOM 264 CG PRO A 18 3.898 8.531 -8.898 1.00 0.00 C ATOM 265 CD PRO A 18 3.759 7.199 -9.661 1.00 0.00 C ATOM 266 HA PRO A 18 0.885 7.401 -8.079 1.00 0.00 H ATOM 267 HB2 PRO A 18 2.276 9.771 -8.152 1.00 0.00 H ATOM 268 HB3 PRO A 18 2.708 8.416 -7.096 1.00 0.00 H ATOM 269 HG2 PRO A 18 4.044 9.346 -9.596 1.00 0.00 H ATOM 270 HG3 PRO A 18 4.729 8.474 -8.213 1.00 0.00 H ATOM 271 HD2 PRO A 18 4.011 7.332 -10.703 1.00 0.00 H ATOM 272 HD3 PRO A 18 4.379 6.439 -9.212 1.00 0.00 H ATOM 273 N SER A 19 1.344 9.154 -10.856 1.00 0.00 N ATOM 274 CA SER A 19 0.609 9.956 -11.873 1.00 0.00 C ATOM 275 C SER A 19 1.611 10.719 -12.741 1.00 0.00 C ATOM 276 O SER A 19 1.591 10.631 -13.952 1.00 0.00 O ATOM 277 CB SER A 19 -0.317 10.949 -11.169 1.00 0.00 C ATOM 278 OG SER A 19 -0.669 11.986 -12.075 1.00 0.00 O ATOM 279 H SER A 19 2.303 8.982 -10.968 1.00 0.00 H ATOM 280 HA SER A 19 0.022 9.296 -12.496 1.00 0.00 H ATOM 281 HB2 SER A 19 -1.212 10.443 -10.845 1.00 0.00 H ATOM 282 HB3 SER A 19 0.191 11.364 -10.309 1.00 0.00 H ATOM 283 HG SER A 19 -0.003 12.675 -12.010 1.00 0.00 H ATOM 284 N GLY A 20 2.489 11.466 -12.131 1.00 0.00 N ATOM 285 CA GLY A 20 3.495 12.233 -12.921 1.00 0.00 C ATOM 286 C GLY A 20 4.903 11.813 -12.500 1.00 0.00 C ATOM 287 O GLY A 20 5.847 12.573 -12.607 1.00 0.00 O ATOM 288 H GLY A 20 2.490 11.522 -11.153 1.00 0.00 H ATOM 289 HA2 GLY A 20 3.356 12.029 -13.973 1.00 0.00 H ATOM 290 HA3 GLY A 20 3.368 13.289 -12.738 1.00 0.00 H ATOM 291 N ASP A 21 5.055 10.609 -12.022 1.00 0.00 N ATOM 292 CA ASP A 21 6.403 10.140 -11.594 1.00 0.00 C ATOM 293 C ASP A 21 7.075 9.398 -12.750 1.00 0.00 C ATOM 294 O ASP A 21 7.511 8.272 -12.609 1.00 0.00 O ATOM 295 CB ASP A 21 6.258 9.198 -10.396 1.00 0.00 C ATOM 296 CG ASP A 21 7.623 8.605 -10.044 1.00 0.00 C ATOM 297 OD1 ASP A 21 8.619 9.179 -10.452 1.00 0.00 O ATOM 298 OD2 ASP A 21 7.648 7.587 -9.372 1.00 0.00 O ATOM 299 H ASP A 21 4.282 10.012 -11.944 1.00 0.00 H ATOM 300 HA ASP A 21 7.007 10.990 -11.312 1.00 0.00 H ATOM 301 HB2 ASP A 21 5.875 9.750 -9.549 1.00 0.00 H ATOM 302 HB3 ASP A 21 5.574 8.401 -10.645 1.00 0.00 H ATOM 303 N MET A 22 7.161 10.018 -13.895 1.00 0.00 N ATOM 304 CA MET A 22 7.804 9.347 -15.061 1.00 0.00 C ATOM 305 C MET A 22 9.186 9.957 -15.301 1.00 0.00 C ATOM 306 O MET A 22 9.579 10.208 -16.424 1.00 0.00 O ATOM 307 CB MET A 22 6.935 9.546 -16.305 1.00 0.00 C ATOM 308 CG MET A 22 7.396 8.593 -17.409 1.00 0.00 C ATOM 309 SD MET A 22 7.290 9.428 -19.012 1.00 0.00 S ATOM 310 CE MET A 22 5.659 8.803 -19.486 1.00 0.00 C ATOM 311 H MET A 22 6.802 10.925 -13.989 1.00 0.00 H ATOM 312 HA MET A 22 7.905 8.292 -14.859 1.00 0.00 H ATOM 313 HB2 MET A 22 5.903 9.342 -16.059 1.00 0.00 H ATOM 314 HB3 MET A 22 7.028 10.565 -16.650 1.00 0.00 H ATOM 315 HG2 MET A 22 8.418 8.296 -17.225 1.00 0.00 H ATOM 316 HG3 MET A 22 6.763 7.718 -17.416 1.00 0.00 H ATOM 317 HE1 MET A 22 5.461 9.061 -20.517 1.00 0.00 H ATOM 318 HE2 MET A 22 4.906 9.246 -18.855 1.00 0.00 H ATOM 319 HE3 MET A 22 5.639 7.728 -19.369 1.00 0.00 H ATOM 320 N ALA A 23 9.929 10.195 -14.256 1.00 0.00 N ATOM 321 CA ALA A 23 11.287 10.787 -14.422 1.00 0.00 C ATOM 322 C ALA A 23 12.209 10.250 -13.326 1.00 0.00 C ATOM 323 O ALA A 23 13.214 9.623 -13.598 1.00 0.00 O ATOM 324 CB ALA A 23 11.197 12.310 -14.316 1.00 0.00 C ATOM 325 H ALA A 23 9.594 9.985 -13.359 1.00 0.00 H ATOM 326 HA ALA A 23 11.681 10.515 -15.390 1.00 0.00 H ATOM 327 HB1 ALA A 23 11.650 12.759 -15.187 1.00 0.00 H ATOM 328 HB2 ALA A 23 11.719 12.640 -13.429 1.00 0.00 H ATOM 329 HB3 ALA A 23 10.160 12.606 -14.254 1.00 0.00 H ATOM 330 N ALA A 24 11.875 10.492 -12.088 1.00 0.00 N ATOM 331 CA ALA A 24 12.732 9.994 -10.975 1.00 0.00 C ATOM 332 C ALA A 24 12.873 8.475 -11.083 1.00 0.00 C ATOM 333 O ALA A 24 13.920 7.918 -10.814 1.00 0.00 O ATOM 334 CB ALA A 24 12.085 10.352 -9.634 1.00 0.00 C ATOM 335 H ALA A 24 11.060 10.997 -11.890 1.00 0.00 H ATOM 336 HA ALA A 24 13.708 10.452 -11.037 1.00 0.00 H ATOM 337 HB1 ALA A 24 11.154 10.872 -9.812 1.00 0.00 H ATOM 338 HB2 ALA A 24 12.751 10.988 -9.071 1.00 0.00 H ATOM 339 HB3 ALA A 24 11.891 9.449 -9.076 1.00 0.00 H ATOM 340 N LYS A 25 11.828 7.799 -11.476 1.00 0.00 N ATOM 341 CA LYS A 25 11.902 6.316 -11.603 1.00 0.00 C ATOM 342 C LYS A 25 12.734 5.950 -12.834 1.00 0.00 C ATOM 343 O LYS A 25 13.621 5.123 -12.772 1.00 0.00 O ATOM 344 CB LYS A 25 10.489 5.747 -11.753 1.00 0.00 C ATOM 345 CG LYS A 25 10.257 4.666 -10.697 1.00 0.00 C ATOM 346 CD LYS A 25 10.484 5.256 -9.304 1.00 0.00 C ATOM 347 CE LYS A 25 11.601 4.484 -8.599 1.00 0.00 C ATOM 348 NZ LYS A 25 11.738 4.979 -7.199 1.00 0.00 N ATOM 349 H LYS A 25 10.994 8.268 -11.688 1.00 0.00 H ATOM 350 HA LYS A 25 12.364 5.902 -10.719 1.00 0.00 H ATOM 351 HB2 LYS A 25 9.768 6.540 -11.624 1.00 0.00 H ATOM 352 HB3 LYS A 25 10.378 5.316 -12.738 1.00 0.00 H ATOM 353 HG2 LYS A 25 9.242 4.302 -10.774 1.00 0.00 H ATOM 354 HG3 LYS A 25 10.946 3.851 -10.857 1.00 0.00 H ATOM 355 HD2 LYS A 25 10.765 6.295 -9.395 1.00 0.00 H ATOM 356 HD3 LYS A 25 9.575 5.177 -8.728 1.00 0.00 H ATOM 357 HE2 LYS A 25 11.358 3.431 -8.586 1.00 0.00 H ATOM 358 HE3 LYS A 25 12.531 4.633 -9.127 1.00 0.00 H ATOM 359 HZ1 LYS A 25 10.857 5.446 -6.908 1.00 0.00 H ATOM 360 HZ2 LYS A 25 12.525 5.659 -7.149 1.00 0.00 H ATOM 361 HZ3 LYS A 25 11.931 4.179 -6.566 1.00 0.00 H ATOM 362 N MET A 26 12.452 6.557 -13.954 1.00 0.00 N ATOM 363 CA MET A 26 13.226 6.243 -15.188 1.00 0.00 C ATOM 364 C MET A 26 14.718 6.476 -14.930 1.00 0.00 C ATOM 365 O MET A 26 15.565 5.991 -15.653 1.00 0.00 O ATOM 366 CB MET A 26 12.756 7.147 -16.329 1.00 0.00 C ATOM 367 CG MET A 26 11.245 6.998 -16.512 1.00 0.00 C ATOM 368 SD MET A 26 10.904 5.603 -17.613 1.00 0.00 S ATOM 369 CE MET A 26 9.805 6.477 -18.756 1.00 0.00 C ATOM 370 H MET A 26 11.732 7.221 -13.983 1.00 0.00 H ATOM 371 HA MET A 26 13.067 5.209 -15.459 1.00 0.00 H ATOM 372 HB2 MET A 26 12.991 8.175 -16.094 1.00 0.00 H ATOM 373 HB3 MET A 26 13.257 6.865 -17.243 1.00 0.00 H ATOM 374 HG2 MET A 26 10.781 6.820 -15.552 1.00 0.00 H ATOM 375 HG3 MET A 26 10.843 7.903 -16.944 1.00 0.00 H ATOM 376 HE1 MET A 26 10.077 6.232 -19.774 1.00 0.00 H ATOM 377 HE2 MET A 26 9.899 7.540 -18.607 1.00 0.00 H ATOM 378 HE3 MET A 26 8.783 6.179 -18.570 1.00 0.00 H ATOM 379 N SER A 27 15.046 7.219 -13.907 1.00 0.00 N ATOM 380 CA SER A 27 16.482 7.486 -13.607 1.00 0.00 C ATOM 381 C SER A 27 17.021 6.410 -12.659 1.00 0.00 C ATOM 382 O SER A 27 18.166 6.012 -12.746 1.00 0.00 O ATOM 383 CB SER A 27 16.616 8.859 -12.948 1.00 0.00 C ATOM 384 OG SER A 27 16.613 9.864 -13.952 1.00 0.00 O ATOM 385 H SER A 27 14.346 7.603 -13.338 1.00 0.00 H ATOM 386 HA SER A 27 17.049 7.471 -14.526 1.00 0.00 H ATOM 387 HB2 SER A 27 15.786 9.023 -12.280 1.00 0.00 H ATOM 388 HB3 SER A 27 17.541 8.899 -12.386 1.00 0.00 H ATOM 389 HG SER A 27 15.700 10.090 -14.143 1.00 0.00 H ATOM 390 N LYS A 28 16.210 5.943 -11.749 1.00 0.00 N ATOM 391 CA LYS A 28 16.681 4.900 -10.792 1.00 0.00 C ATOM 392 C LYS A 28 16.997 3.605 -11.547 1.00 0.00 C ATOM 393 O LYS A 28 18.097 3.092 -11.483 1.00 0.00 O ATOM 394 CB LYS A 28 15.588 4.630 -9.756 1.00 0.00 C ATOM 395 CG LYS A 28 16.181 3.866 -8.571 1.00 0.00 C ATOM 396 CD LYS A 28 16.398 4.827 -7.400 1.00 0.00 C ATOM 397 CE LYS A 28 16.908 4.047 -6.186 1.00 0.00 C ATOM 398 NZ LYS A 28 16.987 4.958 -5.008 1.00 0.00 N ATOM 399 H LYS A 28 15.292 6.281 -11.693 1.00 0.00 H ATOM 400 HA LYS A 28 17.572 5.249 -10.291 1.00 0.00 H ATOM 401 HB2 LYS A 28 15.178 5.569 -9.412 1.00 0.00 H ATOM 402 HB3 LYS A 28 14.803 4.040 -10.206 1.00 0.00 H ATOM 403 HG2 LYS A 28 15.501 3.082 -8.272 1.00 0.00 H ATOM 404 HG3 LYS A 28 17.127 3.433 -8.859 1.00 0.00 H ATOM 405 HD2 LYS A 28 17.127 5.575 -7.681 1.00 0.00 H ATOM 406 HD3 LYS A 28 15.464 5.308 -7.151 1.00 0.00 H ATOM 407 HE2 LYS A 28 16.227 3.238 -5.967 1.00 0.00 H ATOM 408 HE3 LYS A 28 17.887 3.647 -6.400 1.00 0.00 H ATOM 409 HZ1 LYS A 28 17.917 5.422 -4.991 1.00 0.00 H ATOM 410 HZ2 LYS A 28 16.858 4.407 -4.136 1.00 0.00 H ATOM 411 HZ3 LYS A 28 16.244 5.680 -5.077 1.00 0.00 H ATOM 412 N LYS A 29 16.041 3.071 -12.256 1.00 0.00 N ATOM 413 CA LYS A 29 16.288 1.808 -13.009 1.00 0.00 C ATOM 414 C LYS A 29 17.311 2.061 -14.120 1.00 0.00 C ATOM 415 O LYS A 29 17.953 1.151 -14.604 1.00 0.00 O ATOM 416 CB LYS A 29 14.974 1.320 -13.627 1.00 0.00 C ATOM 417 CG LYS A 29 14.686 -0.108 -13.154 1.00 0.00 C ATOM 418 CD LYS A 29 13.886 -0.061 -11.850 1.00 0.00 C ATOM 419 CE LYS A 29 13.678 -1.485 -11.328 1.00 0.00 C ATOM 420 NZ LYS A 29 14.994 -2.071 -10.941 1.00 0.00 N ATOM 421 H LYS A 29 15.160 3.499 -12.293 1.00 0.00 H ATOM 422 HA LYS A 29 16.668 1.056 -12.335 1.00 0.00 H ATOM 423 HB2 LYS A 29 14.170 1.971 -13.320 1.00 0.00 H ATOM 424 HB3 LYS A 29 15.057 1.330 -14.703 1.00 0.00 H ATOM 425 HG2 LYS A 29 14.115 -0.627 -13.909 1.00 0.00 H ATOM 426 HG3 LYS A 29 15.617 -0.626 -12.986 1.00 0.00 H ATOM 427 HD2 LYS A 29 14.428 0.516 -11.116 1.00 0.00 H ATOM 428 HD3 LYS A 29 12.926 0.396 -12.032 1.00 0.00 H ATOM 429 HE2 LYS A 29 13.028 -1.461 -10.466 1.00 0.00 H ATOM 430 HE3 LYS A 29 13.228 -2.090 -12.101 1.00 0.00 H ATOM 431 HZ1 LYS A 29 15.759 -1.440 -11.253 1.00 0.00 H ATOM 432 HZ2 LYS A 29 15.104 -3.001 -11.393 1.00 0.00 H ATOM 433 HZ3 LYS A 29 15.035 -2.179 -9.908 1.00 0.00 H ATOM 434 N LYS A 30 17.468 3.292 -14.527 1.00 0.00 N ATOM 435 CA LYS A 30 18.449 3.599 -15.606 1.00 0.00 C ATOM 436 C LYS A 30 19.006 5.011 -15.403 1.00 0.00 C ATOM 437 O LYS A 30 18.524 5.967 -15.979 1.00 0.00 O ATOM 438 CB LYS A 30 17.751 3.517 -16.966 1.00 0.00 C ATOM 439 CG LYS A 30 18.394 2.412 -17.806 1.00 0.00 C ATOM 440 CD LYS A 30 18.076 2.647 -19.282 1.00 0.00 C ATOM 441 CE LYS A 30 18.189 1.328 -20.047 1.00 0.00 C ATOM 442 NZ LYS A 30 18.006 1.581 -21.505 1.00 0.00 N ATOM 443 H LYS A 30 16.940 4.013 -14.124 1.00 0.00 H ATOM 444 HA LYS A 30 19.257 2.884 -15.573 1.00 0.00 H ATOM 445 HB2 LYS A 30 16.704 3.296 -16.818 1.00 0.00 H ATOM 446 HB3 LYS A 30 17.851 4.461 -17.478 1.00 0.00 H ATOM 447 HG2 LYS A 30 19.464 2.424 -17.659 1.00 0.00 H ATOM 448 HG3 LYS A 30 18.000 1.453 -17.503 1.00 0.00 H ATOM 449 HD2 LYS A 30 17.071 3.033 -19.377 1.00 0.00 H ATOM 450 HD3 LYS A 30 18.776 3.360 -19.693 1.00 0.00 H ATOM 451 HE2 LYS A 30 19.165 0.896 -19.877 1.00 0.00 H ATOM 452 HE3 LYS A 30 17.428 0.645 -19.702 1.00 0.00 H ATOM 453 HZ1 LYS A 30 17.667 2.553 -21.648 1.00 0.00 H ATOM 454 HZ2 LYS A 30 17.309 0.910 -21.888 1.00 0.00 H ATOM 455 HZ3 LYS A 30 18.915 1.457 -21.995 1.00 0.00 H ATOM 456 N ALA A 31 20.016 5.150 -14.589 1.00 0.00 N ATOM 457 CA ALA A 31 20.600 6.500 -14.349 1.00 0.00 C ATOM 458 C ALA A 31 22.009 6.564 -14.943 1.00 0.00 C ATOM 459 O ALA A 31 22.268 7.297 -15.877 1.00 0.00 O ATOM 460 CB ALA A 31 20.669 6.766 -12.843 1.00 0.00 C ATOM 461 H ALA A 31 20.390 4.368 -14.134 1.00 0.00 H ATOM 462 HA ALA A 31 19.979 7.250 -14.818 1.00 0.00 H ATOM 463 HB1 ALA A 31 20.422 5.861 -12.309 1.00 0.00 H ATOM 464 HB2 ALA A 31 19.965 7.541 -12.583 1.00 0.00 H ATOM 465 HB3 ALA A 31 21.667 7.080 -12.580 1.00 0.00 H ATOM 466 N GLY A 32 22.924 5.804 -14.406 1.00 0.00 N ATOM 467 CA GLY A 32 24.317 5.826 -14.939 1.00 0.00 C ATOM 468 C GLY A 32 24.625 4.498 -15.634 1.00 0.00 C ATOM 469 O GLY A 32 23.799 3.608 -15.690 1.00 0.00 O ATOM 470 H GLY A 32 22.698 5.222 -13.651 1.00 0.00 H ATOM 471 HA2 GLY A 32 24.417 6.636 -15.648 1.00 0.00 H ATOM 472 HA3 GLY A 32 25.011 5.971 -14.126 1.00 0.00 H ATOM 473 N ARG A 33 25.808 4.359 -16.166 1.00 0.00 N ATOM 474 CA ARG A 33 26.171 3.089 -16.859 1.00 0.00 C ATOM 475 C ARG A 33 26.489 2.013 -15.819 1.00 0.00 C ATOM 476 O ARG A 33 25.705 1.115 -15.582 1.00 0.00 O ATOM 477 CB ARG A 33 27.400 3.324 -17.741 1.00 0.00 C ATOM 478 CG ARG A 33 27.159 2.721 -19.126 1.00 0.00 C ATOM 479 CD ARG A 33 27.696 3.670 -20.197 1.00 0.00 C ATOM 480 NE ARG A 33 26.558 4.329 -20.896 1.00 0.00 N ATOM 481 CZ ARG A 33 26.789 5.240 -21.802 1.00 0.00 C ATOM 482 NH1 ARG A 33 27.946 5.283 -22.403 1.00 0.00 N ATOM 483 NH2 ARG A 33 25.861 6.107 -22.107 1.00 0.00 N ATOM 484 H ARG A 33 26.459 5.088 -16.110 1.00 0.00 H ATOM 485 HA ARG A 33 25.344 2.765 -17.473 1.00 0.00 H ATOM 486 HB2 ARG A 33 27.577 4.386 -17.835 1.00 0.00 H ATOM 487 HB3 ARG A 33 28.261 2.853 -17.291 1.00 0.00 H ATOM 488 HG2 ARG A 33 27.668 1.770 -19.198 1.00 0.00 H ATOM 489 HG3 ARG A 33 26.100 2.573 -19.276 1.00 0.00 H ATOM 490 HD2 ARG A 33 28.317 4.423 -19.732 1.00 0.00 H ATOM 491 HD3 ARG A 33 28.283 3.112 -20.913 1.00 0.00 H ATOM 492 HE ARG A 33 25.637 4.079 -20.675 1.00 0.00 H ATOM 493 HH11 ARG A 33 28.655 4.618 -22.170 1.00 0.00 H ATOM 494 HH12 ARG A 33 28.122 5.980 -23.097 1.00 0.00 H ATOM 495 HH21 ARG A 33 24.975 6.075 -21.645 1.00 0.00 H ATOM 496 HH22 ARG A 33 26.038 6.805 -22.801 1.00 0.00 H ATOM 497 N GLY A 34 27.634 2.094 -15.196 1.00 0.00 N ATOM 498 CA GLY A 34 27.999 1.075 -14.173 1.00 0.00 C ATOM 499 C GLY A 34 29.180 1.583 -13.344 1.00 0.00 C ATOM 500 O GLY A 34 28.944 2.330 -12.410 1.00 0.00 O ATOM 501 OXT GLY A 34 30.300 1.217 -13.658 1.00 0.00 O ATOM 502 H GLY A 34 28.252 2.825 -15.402 1.00 0.00 H ATOM 503 HA2 GLY A 34 27.152 0.895 -13.525 1.00 0.00 H ATOM 504 HA3 GLY A 34 28.278 0.155 -14.664 1.00 0.00 H TER 505 GLY A 34