USER MOD reduce.3.24.130724 H: found=0, std=0, add=1040, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1029 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 136 LYS NZ :NH3+ -157:sc= 0.9 (180deg=0) USER MOD Set 1.2: A 138 TYR OH : rot 180:sc= 0.778 USER MOD Set 2.1: A 67 CYS SG : rot 175:sc= 0.836 USER MOD Set 2.2: A 70 CYS SG : rot -57:sc= 0.81 USER MOD Set 2.3: A 72 THR OG1 : rot 66:sc= 1.26 USER MOD Set 2.4: A 116 CYS SG : rot 12:sc= 3 USER MOD Set 2.5: A 119 CYS SG : rot -66:sc= 1.32 USER MOD Set 3.1: A 65 TYR OH : rot 88:sc= 0.643 USER MOD Set 3.2: A 80 LYS NZ :NH3+ -124:sc= 0.934 (180deg=-1.24) USER MOD Single : A 12 SER OG : rot 61:sc= 0.937 USER MOD Single : A 15 LYS NZ :NH3+ -168:sc= -1 (180deg=-1.21) USER MOD Single : A 16 ASN : amide:sc= 1.06 K(o=1.1,f=-0.11) USER MOD Single : A 20 MET CE :methyl -179:sc= 0 (180deg=-0.00109) USER MOD Single : A 27 SER OG : rot -119:sc= 1.18 USER MOD Single : A 45 LYS NZ :NH3+ 134:sc= -0.4 (180deg=-1.75!) USER MOD Single : A 69 CYS SG : rot 180:sc= -1.07 USER MOD Single : A 77 SER OG : rot 146:sc= 1.13 USER MOD Single : A 79 THR OG1 : rot -36:sc= 1.09 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 85 THR OG1 : rot -7:sc= 0.91 USER MOD Single : A 89 SER OG : rot 30:sc= 1.45 USER MOD Single : A 91 TYR OH : rot 11:sc= 1.23 USER MOD Single : A 95 SER OG : rot 22:sc= 1.12 USER MOD Single : A 97 HIS : no HD1:sc= -2.03 K(o=-2,f=-5.3!) USER MOD Single : A 98 ASN : amide:sc= -1.73 K(o=-1.7,f=-6.3!) USER MOD Single : A 100 LYS NZ :NH3+ -159:sc= 0.579 (180deg=-0.373) USER MOD Single : A 106 SER OG : rot -70:sc= 0.896 USER MOD Single : A 109 MET CE :methyl 168:sc= -0.0202 (180deg=-0.217) USER MOD Single : A 112 CYS SG : rot 180:sc= -1.23 USER MOD Single : A 122 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 125 HIS : no HD1:sc= -0.126 K(o=-0.13,f=-3!) USER MOD Single : A 134 THR OG1 : rot -15:sc= 0.799 USER MOD Single : A 139 CYS SG : rot 180:sc= 0 USER MOD Single : A 140 MET CE :methyl 157:sc= -0.0369 (180deg=-0.536) USER MOD Single : A 141 ASN : amide:sc= -0.0281 X(o=-0.028,f=-0.45) USER MOD Single : A 142 SER OG : rot -90:sc= 0.0574 USER MOD Single : A 146 LYS NZ :NH3+ -155:sc= 1.23 (180deg=1.04) USER MOD Single : A 152 GLN : amide:sc=-0.00222 K(o=-0.0022,f=-0.8) USER MOD ----------------------------------------------------------------- ATOM 51 N ARG A 7 -4.752 7.683 -16.386 1.00 0.00 N ATOM 52 CA ARG A 7 -4.769 6.289 -16.033 1.00 0.00 C ATOM 53 C ARG A 7 -3.462 5.990 -15.306 1.00 0.00 C ATOM 54 O ARG A 7 -2.481 6.719 -15.454 1.00 0.00 O ATOM 55 CB ARG A 7 -4.913 5.481 -17.319 1.00 0.00 C ATOM 56 CG ARG A 7 -6.222 5.802 -18.060 1.00 0.00 C ATOM 57 CD ARG A 7 -6.328 4.858 -19.242 1.00 0.00 C ATOM 58 NE ARG A 7 -7.672 4.851 -19.829 1.00 0.00 N ATOM 59 CZ ARG A 7 -8.081 4.206 -20.926 1.00 0.00 C ATOM 60 NH1 ARG A 7 -7.207 3.654 -21.769 1.00 0.00 N ATOM 61 NH2 ARG A 7 -9.389 4.110 -21.138 1.00 0.00 N ATOM 0 HA ARG A 7 -5.599 6.028 -15.377 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -4.066 5.688 -17.973 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -4.882 4.417 -17.084 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -7.077 5.680 -17.395 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -6.226 6.839 -18.397 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -5.603 5.149 -20.002 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -6.068 3.849 -18.923 1.00 0.00 H new ATOM 0 HE ARG A 7 -8.378 5.404 -19.343 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -6.206 3.720 -21.582 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -7.539 3.166 -22.601 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -10.045 4.522 -20.474 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -9.737 3.625 -21.965 1.00 0.00 H new ATOM 75 N ILE A 8 -3.455 4.907 -14.540 1.00 0.00 N ATOM 76 CA ILE A 8 -2.420 4.539 -13.593 1.00 0.00 C ATOM 77 C ILE A 8 -1.915 3.139 -13.984 1.00 0.00 C ATOM 78 O ILE A 8 -2.669 2.168 -13.876 1.00 0.00 O ATOM 79 CB ILE A 8 -2.926 4.682 -12.130 1.00 0.00 C ATOM 80 CG1 ILE A 8 -4.425 4.336 -11.935 1.00 0.00 C ATOM 81 CG2 ILE A 8 -2.669 6.127 -11.660 1.00 0.00 C ATOM 82 CD1 ILE A 8 -4.855 4.181 -10.471 1.00 0.00 C ATOM 0 H ILE A 8 -4.215 4.227 -14.567 1.00 0.00 H new ATOM 0 HA ILE A 8 -1.567 5.216 -13.634 1.00 0.00 H new ATOM 0 HB ILE A 8 -2.373 3.956 -11.535 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -5.029 5.117 -12.397 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -4.643 3.409 -12.465 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -3.019 6.244 -10.634 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -1.601 6.340 -11.706 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -3.205 6.821 -12.307 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -5.917 3.940 -10.427 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -4.281 3.379 -10.006 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -4.673 5.114 -9.938 1.00 0.00 H new ATOM 94 N PRO A 9 -0.682 3.016 -14.521 1.00 0.00 N ATOM 95 CA PRO A 9 -0.099 1.731 -14.878 1.00 0.00 C ATOM 96 C PRO A 9 0.229 0.958 -13.601 1.00 0.00 C ATOM 97 O PRO A 9 1.197 1.284 -12.915 1.00 0.00 O ATOM 98 CB PRO A 9 1.152 2.044 -15.703 1.00 0.00 C ATOM 99 CG PRO A 9 1.576 3.429 -15.219 1.00 0.00 C ATOM 100 CD PRO A 9 0.259 4.092 -14.817 1.00 0.00 C ATOM 0 HA PRO A 9 -0.777 1.107 -15.460 1.00 0.00 H new ATOM 0 HB2 PRO A 9 1.936 1.305 -15.536 1.00 0.00 H new ATOM 0 HB3 PRO A 9 0.936 2.043 -16.771 1.00 0.00 H new ATOM 0 HG2 PRO A 9 2.265 3.365 -14.377 1.00 0.00 H new ATOM 0 HG3 PRO A 9 2.083 3.990 -16.004 1.00 0.00 H new ATOM 0 HD2 PRO A 9 0.399 4.733 -13.947 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -0.117 4.724 -15.622 1.00 0.00 H new ATOM 108 N ILE A 10 -0.580 -0.046 -13.258 1.00 0.00 N ATOM 109 CA ILE A 10 -0.313 -0.920 -12.124 1.00 0.00 C ATOM 110 C ILE A 10 0.640 -2.008 -12.619 1.00 0.00 C ATOM 111 O ILE A 10 0.700 -2.304 -13.813 1.00 0.00 O ATOM 112 CB ILE A 10 -1.648 -1.447 -11.542 1.00 0.00 C ATOM 113 CG1 ILE A 10 -2.642 -0.292 -11.292 1.00 0.00 C ATOM 114 CG2 ILE A 10 -1.512 -2.311 -10.278 1.00 0.00 C ATOM 115 CD1 ILE A 10 -2.088 0.899 -10.495 1.00 0.00 C ATOM 0 H ILE A 10 -1.438 -0.273 -13.761 1.00 0.00 H new ATOM 0 HA ILE A 10 0.169 -0.404 -11.294 1.00 0.00 H new ATOM 0 HB ILE A 10 -2.036 -2.113 -12.312 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -2.998 0.073 -12.256 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -3.508 -0.690 -10.762 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -2.500 -2.631 -9.948 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -0.902 -3.187 -10.500 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -1.037 -1.729 -9.489 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -2.867 1.652 -10.377 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -1.760 0.559 -9.513 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -1.243 1.333 -11.029 1.00 0.00 H new ATOM 127 N PHE A 11 1.412 -2.582 -11.702 1.00 0.00 N ATOM 128 CA PHE A 11 2.424 -3.581 -11.974 1.00 0.00 C ATOM 129 C PHE A 11 2.260 -4.684 -10.937 1.00 0.00 C ATOM 130 O PHE A 11 1.871 -4.411 -9.799 1.00 0.00 O ATOM 131 CB PHE A 11 3.819 -2.952 -11.835 1.00 0.00 C ATOM 132 CG PHE A 11 4.375 -2.196 -13.032 1.00 0.00 C ATOM 133 CD1 PHE A 11 3.841 -0.949 -13.410 1.00 0.00 C ATOM 134 CD2 PHE A 11 5.497 -2.700 -13.720 1.00 0.00 C ATOM 135 CE1 PHE A 11 4.417 -0.217 -14.463 1.00 0.00 C ATOM 136 CE2 PHE A 11 6.068 -1.973 -14.780 1.00 0.00 C ATOM 137 CZ PHE A 11 5.527 -0.730 -15.153 1.00 0.00 C ATOM 0 H PHE A 11 1.342 -2.350 -10.711 1.00 0.00 H new ATOM 0 HA PHE A 11 2.317 -3.976 -12.984 1.00 0.00 H new ATOM 0 HB2 PHE A 11 3.795 -2.267 -10.987 1.00 0.00 H new ATOM 0 HB3 PHE A 11 4.522 -3.746 -11.584 1.00 0.00 H new ATOM 0 HD1 PHE A 11 2.983 -0.552 -12.887 1.00 0.00 H new ATOM 0 HD2 PHE A 11 5.921 -3.650 -13.431 1.00 0.00 H new ATOM 0 HE1 PHE A 11 4.005 0.742 -14.742 1.00 0.00 H new ATOM 0 HE2 PHE A 11 6.923 -2.370 -15.308 1.00 0.00 H new ATOM 0 HZ PHE A 11 5.964 -0.172 -15.968 1.00 0.00 H new ATOM 147 N SER A 12 2.655 -5.899 -11.313 1.00 0.00 N ATOM 148 CA SER A 12 2.672 -7.065 -10.452 1.00 0.00 C ATOM 149 C SER A 12 4.056 -7.689 -10.562 1.00 0.00 C ATOM 150 O SER A 12 4.242 -8.668 -11.288 1.00 0.00 O ATOM 151 CB SER A 12 1.575 -8.037 -10.885 1.00 0.00 C ATOM 152 OG SER A 12 0.290 -7.443 -10.909 1.00 0.00 O ATOM 0 H SER A 12 2.982 -6.098 -12.258 1.00 0.00 H new ATOM 0 HA SER A 12 2.475 -6.801 -9.413 1.00 0.00 H new ATOM 0 HB2 SER A 12 1.810 -8.423 -11.877 1.00 0.00 H new ATOM 0 HB3 SER A 12 1.563 -8.889 -10.206 1.00 0.00 H new ATOM 0 HG SER A 12 0.283 -6.704 -11.553 1.00 0.00 H new ATOM 158 N VAL A 13 5.038 -7.092 -9.874 1.00 0.00 N ATOM 159 CA VAL A 13 6.459 -7.429 -10.000 1.00 0.00 C ATOM 160 C VAL A 13 6.713 -8.921 -9.779 1.00 0.00 C ATOM 161 O VAL A 13 7.468 -9.535 -10.529 1.00 0.00 O ATOM 162 CB VAL A 13 7.291 -6.532 -9.061 1.00 0.00 C ATOM 163 CG1 VAL A 13 7.167 -6.873 -7.566 1.00 0.00 C ATOM 164 CG2 VAL A 13 8.769 -6.515 -9.470 1.00 0.00 C ATOM 0 H VAL A 13 4.861 -6.346 -9.201 1.00 0.00 H new ATOM 0 HA VAL A 13 6.780 -7.229 -11.022 1.00 0.00 H new ATOM 0 HB VAL A 13 6.860 -5.538 -9.182 1.00 0.00 H new ATOM 0 HG11 VAL A 13 7.786 -6.190 -6.984 1.00 0.00 H new ATOM 0 HG12 VAL A 13 6.127 -6.773 -7.255 1.00 0.00 H new ATOM 0 HG13 VAL A 13 7.500 -7.897 -7.398 1.00 0.00 H new ATOM 0 HG21 VAL A 13 9.328 -5.874 -8.788 1.00 0.00 H new ATOM 0 HG22 VAL A 13 9.170 -7.528 -9.427 1.00 0.00 H new ATOM 0 HG23 VAL A 13 8.861 -6.132 -10.486 1.00 0.00 H new ATOM 174 N ALA A 14 5.995 -9.511 -8.820 1.00 0.00 N ATOM 175 CA ALA A 14 6.063 -10.929 -8.466 1.00 0.00 C ATOM 176 C ALA A 14 5.717 -11.875 -9.633 1.00 0.00 C ATOM 177 O ALA A 14 5.984 -13.072 -9.552 1.00 0.00 O ATOM 178 CB ALA A 14 5.142 -11.178 -7.266 1.00 0.00 C ATOM 0 H ALA A 14 5.326 -8.995 -8.249 1.00 0.00 H new ATOM 0 HA ALA A 14 7.097 -11.158 -8.209 1.00 0.00 H new ATOM 0 HB1 ALA A 14 5.181 -12.232 -6.990 1.00 0.00 H new ATOM 0 HB2 ALA A 14 5.470 -10.569 -6.423 1.00 0.00 H new ATOM 0 HB3 ALA A 14 4.119 -10.910 -7.531 1.00 0.00 H new ATOM 184 N LYS A 15 5.119 -11.357 -10.713 1.00 0.00 N ATOM 185 CA LYS A 15 4.790 -12.052 -11.951 1.00 0.00 C ATOM 186 C LYS A 15 5.248 -11.232 -13.171 1.00 0.00 C ATOM 187 O LYS A 15 4.863 -11.543 -14.296 1.00 0.00 O ATOM 188 CB LYS A 15 3.278 -12.320 -11.951 1.00 0.00 C ATOM 189 CG LYS A 15 2.852 -13.410 -10.958 1.00 0.00 C ATOM 190 CD LYS A 15 2.416 -12.859 -9.588 1.00 0.00 C ATOM 191 CE LYS A 15 2.459 -13.942 -8.508 1.00 0.00 C ATOM 192 NZ LYS A 15 1.653 -15.120 -8.885 1.00 0.00 N ATOM 0 H LYS A 15 4.836 -10.377 -10.741 1.00 0.00 H new ATOM 0 HA LYS A 15 5.316 -13.004 -12.016 1.00 0.00 H new ATOM 0 HB2 LYS A 15 2.753 -11.395 -11.712 1.00 0.00 H new ATOM 0 HB3 LYS A 15 2.968 -12.612 -12.954 1.00 0.00 H new ATOM 0 HG2 LYS A 15 2.030 -13.981 -11.389 1.00 0.00 H new ATOM 0 HG3 LYS A 15 3.681 -14.103 -10.814 1.00 0.00 H new ATOM 0 HD2 LYS A 15 3.068 -12.033 -9.303 1.00 0.00 H new ATOM 0 HD3 LYS A 15 1.406 -12.457 -9.661 1.00 0.00 H new ATOM 0 HE2 LYS A 15 3.492 -14.247 -8.339 1.00 0.00 H new ATOM 0 HE3 LYS A 15 2.089 -13.533 -7.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 1.537 -15.740 -8.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 0.718 -14.809 -9.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 2.135 -15.642 -9.645 1.00 0.00 H new ATOM 205 N ASN A 16 6.038 -10.174 -12.941 1.00 0.00 N ATOM 206 CA ASN A 16 6.361 -9.061 -13.833 1.00 0.00 C ATOM 207 C ASN A 16 5.192 -8.653 -14.753 1.00 0.00 C ATOM 208 O ASN A 16 5.403 -8.367 -15.935 1.00 0.00 O ATOM 209 CB ASN A 16 7.686 -9.354 -14.565 1.00 0.00 C ATOM 210 CG ASN A 16 8.429 -8.082 -14.981 1.00 0.00 C ATOM 211 OD1 ASN A 16 9.506 -7.793 -14.478 1.00 0.00 O ATOM 212 ND2 ASN A 16 7.877 -7.298 -15.893 1.00 0.00 N ATOM 0 H ASN A 16 6.508 -10.070 -12.042 1.00 0.00 H new ATOM 0 HA ASN A 16 6.517 -8.165 -13.231 1.00 0.00 H new ATOM 0 HB2 ASN A 16 8.329 -9.949 -13.917 1.00 0.00 H new ATOM 0 HB3 ASN A 16 7.481 -9.955 -15.451 1.00 0.00 H new ATOM 0 HD21 ASN A 16 8.350 -6.442 -16.184 1.00 0.00 H new ATOM 0 HD22 ASN A 16 6.979 -7.549 -16.305 1.00 0.00 H new ATOM 219 N ARG A 17 3.952 -8.619 -14.238 1.00 0.00 N ATOM 220 CA ARG A 17 2.818 -8.167 -15.051 1.00 0.00 C ATOM 221 C ARG A 17 2.761 -6.640 -15.020 1.00 0.00 C ATOM 222 O ARG A 17 3.332 -6.012 -14.122 1.00 0.00 O ATOM 223 CB ARG A 17 1.470 -8.725 -14.566 1.00 0.00 C ATOM 224 CG ARG A 17 1.426 -10.219 -14.193 1.00 0.00 C ATOM 225 CD ARG A 17 0.281 -10.581 -13.228 1.00 0.00 C ATOM 226 NE ARG A 17 -0.932 -9.779 -13.448 1.00 0.00 N ATOM 227 CZ ARG A 17 -2.173 -10.047 -13.040 1.00 0.00 C ATOM 228 NH1 ARG A 17 -2.458 -11.147 -12.353 1.00 0.00 N ATOM 229 NH2 ARG A 17 -3.118 -9.163 -13.339 1.00 0.00 N ATOM 0 H ARG A 17 3.715 -8.893 -13.284 1.00 0.00 H new ATOM 0 HA ARG A 17 2.978 -8.540 -16.063 1.00 0.00 H new ATOM 0 HB2 ARG A 17 1.158 -8.149 -13.695 1.00 0.00 H new ATOM 0 HB3 ARG A 17 0.730 -8.549 -15.346 1.00 0.00 H new ATOM 0 HG2 ARG A 17 1.323 -10.809 -15.104 1.00 0.00 H new ATOM 0 HG3 ARG A 17 2.376 -10.499 -13.738 1.00 0.00 H new ATOM 0 HD2 ARG A 17 0.037 -11.637 -13.343 1.00 0.00 H new ATOM 0 HD3 ARG A 17 0.621 -10.442 -12.202 1.00 0.00 H new ATOM 0 HE ARG A 17 -0.809 -8.915 -13.976 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -1.719 -11.812 -12.125 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -3.416 -11.327 -12.053 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -2.881 -8.319 -13.861 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -4.081 -9.328 -13.047 1.00 0.00 H new ATOM 243 N VAL A 18 2.005 -6.063 -15.955 1.00 0.00 N ATOM 244 CA VAL A 18 1.620 -4.662 -15.977 1.00 0.00 C ATOM 245 C VAL A 18 0.139 -4.667 -16.349 1.00 0.00 C ATOM 246 O VAL A 18 -0.254 -5.352 -17.294 1.00 0.00 O ATOM 247 CB VAL A 18 2.466 -3.860 -16.993 1.00 0.00 C ATOM 248 CG1 VAL A 18 2.161 -2.357 -16.891 1.00 0.00 C ATOM 249 CG2 VAL A 18 3.975 -4.068 -16.790 1.00 0.00 C ATOM 0 H VAL A 18 1.632 -6.585 -16.748 1.00 0.00 H new ATOM 0 HA VAL A 18 1.791 -4.175 -15.017 1.00 0.00 H new ATOM 0 HB VAL A 18 2.193 -4.234 -17.980 1.00 0.00 H new ATOM 0 HG11 VAL A 18 2.768 -1.813 -17.615 1.00 0.00 H new ATOM 0 HG12 VAL A 18 1.105 -2.185 -17.100 1.00 0.00 H new ATOM 0 HG13 VAL A 18 2.394 -2.006 -15.886 1.00 0.00 H new ATOM 0 HG21 VAL A 18 4.525 -3.484 -17.528 1.00 0.00 H new ATOM 0 HG22 VAL A 18 4.255 -3.744 -15.788 1.00 0.00 H new ATOM 0 HG23 VAL A 18 4.216 -5.124 -16.910 1.00 0.00 H new ATOM 259 N GLU A 19 -0.677 -3.917 -15.612 1.00 0.00 N ATOM 260 CA GLU A 19 -2.109 -3.799 -15.797 1.00 0.00 C ATOM 261 C GLU A 19 -2.457 -2.313 -15.685 1.00 0.00 C ATOM 262 O GLU A 19 -2.443 -1.749 -14.595 1.00 0.00 O ATOM 263 CB GLU A 19 -2.885 -4.691 -14.801 1.00 0.00 C ATOM 264 CG GLU A 19 -2.219 -5.055 -13.452 1.00 0.00 C ATOM 265 CD GLU A 19 -1.190 -6.193 -13.533 1.00 0.00 C ATOM 266 OE1 GLU A 19 -1.504 -7.225 -14.175 1.00 0.00 O ATOM 267 OE2 GLU A 19 -0.128 -6.102 -12.869 1.00 0.00 O ATOM 0 H GLU A 19 -0.335 -3.351 -14.835 1.00 0.00 H new ATOM 0 HA GLU A 19 -2.410 -4.162 -16.780 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -3.830 -4.194 -14.579 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -3.127 -5.623 -15.312 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -1.729 -4.167 -13.053 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -2.997 -5.336 -12.742 1.00 0.00 H new ATOM 274 N MET A 20 -2.713 -1.633 -16.809 1.00 0.00 N ATOM 275 CA MET A 20 -3.154 -0.244 -16.749 1.00 0.00 C ATOM 276 C MET A 20 -4.586 -0.204 -16.214 1.00 0.00 C ATOM 277 O MET A 20 -5.481 -0.807 -16.805 1.00 0.00 O ATOM 278 CB MET A 20 -3.020 0.447 -18.112 1.00 0.00 C ATOM 279 CG MET A 20 -3.079 1.970 -17.932 1.00 0.00 C ATOM 280 SD MET A 20 -3.192 2.928 -19.471 1.00 0.00 S ATOM 281 CE MET A 20 -1.552 2.621 -20.181 1.00 0.00 C ATOM 0 H MET A 20 -2.624 -2.016 -17.750 1.00 0.00 H new ATOM 0 HA MET A 20 -2.512 0.315 -16.068 1.00 0.00 H new ATOM 0 HB2 MET A 20 -2.078 0.164 -18.582 1.00 0.00 H new ATOM 0 HB3 MET A 20 -3.820 0.119 -18.776 1.00 0.00 H new ATOM 0 HG2 MET A 20 -3.939 2.213 -17.308 1.00 0.00 H new ATOM 0 HG3 MET A 20 -2.190 2.290 -17.388 1.00 0.00 H new ATOM 0 HE1 MET A 20 -1.458 3.158 -21.125 1.00 0.00 H new ATOM 0 HE2 MET A 20 -0.785 2.967 -19.488 1.00 0.00 H new ATOM 0 HE3 MET A 20 -1.426 1.553 -20.358 1.00 0.00 H new ATOM 291 N VAL A 21 -4.794 0.513 -15.109 1.00 0.00 N ATOM 292 CA VAL A 21 -6.107 0.786 -14.529 1.00 0.00 C ATOM 293 C VAL A 21 -6.368 2.279 -14.759 1.00 0.00 C ATOM 294 O VAL A 21 -5.422 3.043 -14.953 1.00 0.00 O ATOM 295 CB VAL A 21 -6.103 0.359 -13.040 1.00 0.00 C ATOM 296 CG1 VAL A 21 -7.448 0.607 -12.342 1.00 0.00 C ATOM 297 CG2 VAL A 21 -5.780 -1.141 -12.901 1.00 0.00 C ATOM 0 H VAL A 21 -4.030 0.932 -14.578 1.00 0.00 H new ATOM 0 HA VAL A 21 -6.917 0.219 -14.988 1.00 0.00 H new ATOM 0 HB VAL A 21 -5.338 0.972 -12.564 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -7.382 0.288 -11.302 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -7.688 1.670 -12.381 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -8.230 0.040 -12.847 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -5.783 -1.418 -11.847 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -6.531 -1.726 -13.432 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -4.797 -1.342 -13.326 1.00 0.00 H new ATOM 307 N GLU A 22 -7.626 2.726 -14.781 1.00 0.00 N ATOM 308 CA GLU A 22 -7.915 4.145 -14.976 1.00 0.00 C ATOM 309 C GLU A 22 -7.942 4.871 -13.624 1.00 0.00 C ATOM 310 O GLU A 22 -7.978 4.238 -12.567 1.00 0.00 O ATOM 311 CB GLU A 22 -9.182 4.369 -15.815 1.00 0.00 C ATOM 312 CG GLU A 22 -9.252 3.453 -17.043 1.00 0.00 C ATOM 313 CD GLU A 22 -10.336 3.888 -18.033 1.00 0.00 C ATOM 314 OE1 GLU A 22 -10.110 4.919 -18.714 1.00 0.00 O ATOM 315 OE2 GLU A 22 -11.320 3.144 -18.206 1.00 0.00 O ATOM 0 H GLU A 22 -8.449 2.134 -14.668 1.00 0.00 H new ATOM 0 HA GLU A 22 -7.108 4.586 -15.562 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -10.060 4.200 -15.191 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -9.217 5.409 -16.141 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -8.285 3.449 -17.546 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -9.448 2.431 -16.720 1.00 0.00 H new ATOM 322 N ARG A 23 -7.881 6.206 -13.643 1.00 0.00 N ATOM 323 CA ARG A 23 -7.853 7.006 -12.431 1.00 0.00 C ATOM 324 C ARG A 23 -9.179 6.872 -11.667 1.00 0.00 C ATOM 325 O ARG A 23 -10.239 6.789 -12.283 1.00 0.00 O ATOM 326 CB ARG A 23 -7.532 8.452 -12.840 1.00 0.00 C ATOM 327 CG ARG A 23 -7.540 9.367 -11.627 1.00 0.00 C ATOM 328 CD ARG A 23 -6.660 10.608 -11.824 1.00 0.00 C ATOM 329 NE ARG A 23 -6.881 11.641 -10.796 1.00 0.00 N ATOM 330 CZ ARG A 23 -7.916 12.493 -10.743 1.00 0.00 C ATOM 331 NH1 ARG A 23 -8.900 12.434 -11.633 1.00 0.00 N ATOM 332 NH2 ARG A 23 -7.974 13.411 -9.779 1.00 0.00 N ATOM 0 H ARG A 23 -7.850 6.755 -14.502 1.00 0.00 H new ATOM 0 HA ARG A 23 -7.083 6.660 -11.741 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -6.556 8.490 -13.324 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -8.264 8.800 -13.569 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -8.563 9.680 -11.418 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -7.192 8.813 -10.755 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -5.612 10.309 -11.811 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -6.858 11.034 -12.808 1.00 0.00 H new ATOM 0 HE ARG A 23 -6.182 11.715 -10.056 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -8.877 11.732 -12.373 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -9.679 13.090 -11.577 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -7.232 13.466 -9.082 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -8.761 14.059 -9.738 1.00 0.00 H new ATOM 346 N ILE A 24 -9.122 6.876 -10.323 1.00 0.00 N ATOM 347 CA ILE A 24 -10.320 6.747 -9.501 1.00 0.00 C ATOM 348 C ILE A 24 -10.971 8.123 -9.343 1.00 0.00 C ATOM 349 O ILE A 24 -10.346 9.072 -8.855 1.00 0.00 O ATOM 350 CB ILE A 24 -10.052 5.983 -8.166 1.00 0.00 C ATOM 351 CG1 ILE A 24 -11.218 5.002 -7.928 1.00 0.00 C ATOM 352 CG2 ILE A 24 -9.843 6.864 -6.919 1.00 0.00 C ATOM 353 CD1 ILE A 24 -10.911 3.891 -6.915 1.00 0.00 C ATOM 0 H ILE A 24 -8.256 6.967 -9.792 1.00 0.00 H new ATOM 0 HA ILE A 24 -11.046 6.110 -10.006 1.00 0.00 H new ATOM 0 HB ILE A 24 -9.098 5.471 -8.297 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -12.085 5.564 -7.582 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -11.493 4.545 -8.879 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -9.665 6.229 -6.051 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -8.983 7.516 -7.074 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -10.732 7.471 -6.749 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -11.783 3.246 -6.807 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -10.065 3.301 -7.267 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -10.667 4.336 -5.950 1.00 0.00 H new ATOM 365 N GLU A 25 -12.227 8.237 -9.760 1.00 0.00 N ATOM 366 CA GLU A 25 -13.111 9.345 -9.529 1.00 0.00 C ATOM 367 C GLU A 25 -14.514 8.762 -9.674 1.00 0.00 C ATOM 368 O GLU A 25 -14.848 8.164 -10.694 1.00 0.00 O ATOM 369 CB GLU A 25 -12.795 10.521 -10.459 1.00 0.00 C ATOM 370 CG GLU A 25 -12.468 10.256 -11.946 1.00 0.00 C ATOM 371 CD GLU A 25 -11.420 11.258 -12.454 1.00 0.00 C ATOM 372 OE1 GLU A 25 -11.514 12.464 -12.115 1.00 0.00 O ATOM 373 OE2 GLU A 25 -10.417 10.825 -13.074 1.00 0.00 O ATOM 0 H GLU A 25 -12.674 7.500 -10.305 1.00 0.00 H new ATOM 0 HA GLU A 25 -12.999 9.788 -8.539 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -13.649 11.198 -10.429 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -11.948 11.057 -10.030 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -12.095 9.239 -12.067 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -13.376 10.336 -12.544 1.00 0.00 H new ATOM 380 N LEU A 26 -15.269 8.828 -8.579 1.00 0.00 N ATOM 381 CA LEU A 26 -16.573 8.227 -8.354 1.00 0.00 C ATOM 382 C LEU A 26 -17.482 9.258 -7.678 1.00 0.00 C ATOM 383 O LEU A 26 -17.036 10.354 -7.331 1.00 0.00 O ATOM 384 CB LEU A 26 -16.406 7.001 -7.437 1.00 0.00 C ATOM 385 CG LEU A 26 -15.709 5.790 -8.076 1.00 0.00 C ATOM 386 CD1 LEU A 26 -15.241 4.851 -6.971 1.00 0.00 C ATOM 387 CD2 LEU A 26 -16.580 5.045 -9.090 1.00 0.00 C ATOM 0 H LEU A 26 -14.953 9.348 -7.760 1.00 0.00 H new ATOM 0 HA LEU A 26 -17.015 7.915 -9.300 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -15.839 7.302 -6.556 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -17.392 6.690 -7.091 1.00 0.00 H new ATOM 0 HG LEU A 26 -14.858 6.164 -8.645 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -14.745 3.987 -7.413 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -14.543 5.376 -6.319 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -16.100 4.517 -6.389 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -16.022 4.203 -9.500 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -17.480 4.679 -8.597 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -16.859 5.722 -9.897 1.00 0.00 H new ATOM 399 N SER A 27 -18.739 8.875 -7.448 1.00 0.00 N ATOM 400 CA SER A 27 -19.635 9.585 -6.539 1.00 0.00 C ATOM 401 C SER A 27 -19.412 9.074 -5.106 1.00 0.00 C ATOM 402 O SER A 27 -18.615 8.161 -4.876 1.00 0.00 O ATOM 403 CB SER A 27 -21.102 9.478 -7.017 1.00 0.00 C ATOM 404 OG SER A 27 -21.834 8.416 -6.431 1.00 0.00 O ATOM 0 H SER A 27 -19.164 8.060 -7.890 1.00 0.00 H new ATOM 0 HA SER A 27 -19.407 10.651 -6.540 1.00 0.00 H new ATOM 0 HB2 SER A 27 -21.611 10.417 -6.800 1.00 0.00 H new ATOM 0 HB3 SER A 27 -21.110 9.354 -8.100 1.00 0.00 H new ATOM 0 HG SER A 27 -22.140 7.804 -7.132 1.00 0.00 H new ATOM 410 N ASP A 28 -20.140 9.644 -4.142 1.00 0.00 N ATOM 411 CA ASP A 28 -20.240 9.115 -2.784 1.00 0.00 C ATOM 412 C ASP A 28 -20.824 7.696 -2.786 1.00 0.00 C ATOM 413 O ASP A 28 -20.357 6.849 -2.024 1.00 0.00 O ATOM 414 CB ASP A 28 -21.090 10.090 -1.944 1.00 0.00 C ATOM 415 CG ASP A 28 -21.646 9.477 -0.654 1.00 0.00 C ATOM 416 OD1 ASP A 28 -20.854 9.049 0.214 1.00 0.00 O ATOM 417 OD2 ASP A 28 -22.887 9.382 -0.536 1.00 0.00 O ATOM 0 H ASP A 28 -20.682 10.496 -4.287 1.00 0.00 H new ATOM 0 HA ASP A 28 -19.248 9.035 -2.340 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -20.483 10.959 -1.689 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -21.921 10.448 -2.552 1.00 0.00 H new ATOM 422 N ASP A 29 -21.811 7.410 -3.648 1.00 0.00 N ATOM 423 CA ASP A 29 -22.605 6.188 -3.509 1.00 0.00 C ATOM 424 C ASP A 29 -21.870 4.933 -3.969 1.00 0.00 C ATOM 425 O ASP A 29 -22.221 3.819 -3.593 1.00 0.00 O ATOM 426 CB ASP A 29 -23.983 6.311 -4.186 1.00 0.00 C ATOM 427 CG ASP A 29 -25.167 5.950 -3.265 1.00 0.00 C ATOM 428 OD1 ASP A 29 -24.945 5.504 -2.107 1.00 0.00 O ATOM 429 OD2 ASP A 29 -26.309 6.211 -3.695 1.00 0.00 O ATOM 0 H ASP A 29 -22.073 8.001 -4.437 1.00 0.00 H new ATOM 0 HA ASP A 29 -22.771 6.070 -2.438 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -24.112 7.333 -4.543 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -24.006 5.662 -5.062 1.00 0.00 H new ATOM 434 N GLU A 30 -20.819 5.117 -4.759 1.00 0.00 N ATOM 435 CA GLU A 30 -20.129 4.055 -5.465 1.00 0.00 C ATOM 436 C GLU A 30 -19.344 3.188 -4.477 1.00 0.00 C ATOM 437 O GLU A 30 -19.421 1.957 -4.514 1.00 0.00 O ATOM 438 CB GLU A 30 -19.170 4.702 -6.469 1.00 0.00 C ATOM 439 CG GLU A 30 -19.797 5.813 -7.323 1.00 0.00 C ATOM 440 CD GLU A 30 -21.176 5.555 -7.915 1.00 0.00 C ATOM 441 OE1 GLU A 30 -21.399 4.438 -8.423 1.00 0.00 O ATOM 442 OE2 GLU A 30 -21.956 6.539 -7.871 1.00 0.00 O ATOM 0 H GLU A 30 -20.415 6.038 -4.928 1.00 0.00 H new ATOM 0 HA GLU A 30 -20.847 3.418 -5.981 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -18.320 5.115 -5.926 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -18.781 3.928 -7.131 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -19.857 6.713 -6.711 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -19.114 6.031 -8.144 1.00 0.00 H new ATOM 449 N TRP A 31 -18.618 3.846 -3.559 1.00 0.00 N ATOM 450 CA TRP A 31 -17.723 3.291 -2.540 1.00 0.00 C ATOM 451 C TRP A 31 -18.415 2.409 -1.483 1.00 0.00 C ATOM 452 O TRP A 31 -17.879 2.185 -0.396 1.00 0.00 O ATOM 453 CB TRP A 31 -16.924 4.437 -1.874 1.00 0.00 C ATOM 454 CG TRP A 31 -15.931 5.183 -2.721 1.00 0.00 C ATOM 455 CD1 TRP A 31 -16.218 6.211 -3.549 1.00 0.00 C ATOM 456 CD2 TRP A 31 -14.476 5.014 -2.802 1.00 0.00 C ATOM 457 NE1 TRP A 31 -15.062 6.660 -4.152 1.00 0.00 N ATOM 458 CE2 TRP A 31 -13.964 5.916 -3.782 1.00 0.00 C ATOM 459 CE3 TRP A 31 -13.532 4.192 -2.150 1.00 0.00 C ATOM 460 CZ2 TRP A 31 -12.613 5.929 -4.173 1.00 0.00 C ATOM 461 CZ3 TRP A 31 -12.170 4.212 -2.506 1.00 0.00 C ATOM 462 CH2 TRP A 31 -11.715 5.071 -3.520 1.00 0.00 C ATOM 0 H TRP A 31 -18.647 4.864 -3.509 1.00 0.00 H new ATOM 0 HA TRP A 31 -17.048 2.613 -3.062 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -17.639 5.160 -1.481 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -16.390 4.021 -1.020 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -17.204 6.620 -3.714 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -15.025 7.450 -4.796 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -13.862 3.533 -1.360 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -12.274 6.586 -4.960 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -11.472 3.564 -1.997 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -10.671 5.071 -3.798 1.00 0.00 H new ATOM 473 N ARG A 32 -19.592 1.872 -1.794 1.00 0.00 N ATOM 474 CA ARG A 32 -20.230 0.807 -1.040 1.00 0.00 C ATOM 475 C ARG A 32 -20.830 -0.296 -1.899 1.00 0.00 C ATOM 476 O ARG A 32 -21.157 -1.342 -1.345 1.00 0.00 O ATOM 477 CB ARG A 32 -21.271 1.374 -0.073 1.00 0.00 C ATOM 478 CG ARG A 32 -22.246 2.418 -0.630 1.00 0.00 C ATOM 479 CD ARG A 32 -21.742 3.853 -0.414 1.00 0.00 C ATOM 480 NE ARG A 32 -22.847 4.822 -0.367 1.00 0.00 N ATOM 481 CZ ARG A 32 -22.750 6.089 0.058 1.00 0.00 C ATOM 482 NH1 ARG A 32 -21.650 6.536 0.661 1.00 0.00 N ATOM 483 NH2 ARG A 32 -23.758 6.910 -0.201 1.00 0.00 N ATOM 0 H ARG A 32 -20.139 2.177 -2.599 1.00 0.00 H new ATOM 0 HA ARG A 32 -19.431 0.331 -0.472 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -21.855 0.542 0.321 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -20.743 1.820 0.769 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -22.394 2.243 -1.696 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -23.217 2.299 -0.149 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -21.176 3.903 0.516 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -21.057 4.122 -1.218 1.00 0.00 H new ATOM 0 HE ARG A 32 -23.763 4.503 -0.684 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -20.858 5.910 0.808 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -21.599 7.505 0.976 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -24.575 6.571 -0.709 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -23.717 7.881 0.108 1.00 0.00 H new ATOM 497 N GLU A 33 -20.929 -0.114 -3.218 1.00 0.00 N ATOM 498 CA GLU A 33 -21.479 -1.136 -4.098 1.00 0.00 C ATOM 499 C GLU A 33 -20.490 -1.589 -5.171 1.00 0.00 C ATOM 500 O GLU A 33 -20.644 -2.700 -5.671 1.00 0.00 O ATOM 501 CB GLU A 33 -22.823 -0.676 -4.663 1.00 0.00 C ATOM 502 CG GLU A 33 -22.765 0.671 -5.390 1.00 0.00 C ATOM 503 CD GLU A 33 -24.039 0.861 -6.219 1.00 0.00 C ATOM 504 OE1 GLU A 33 -25.074 1.220 -5.615 1.00 0.00 O ATOM 505 OE2 GLU A 33 -23.979 0.574 -7.436 1.00 0.00 O ATOM 0 H GLU A 33 -20.633 0.736 -3.697 1.00 0.00 H new ATOM 0 HA GLU A 33 -21.664 -2.032 -3.505 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -23.194 -1.434 -5.353 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -23.544 -0.607 -3.848 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -22.664 1.482 -4.668 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -21.889 0.709 -6.037 1.00 0.00 H new ATOM 512 N ILE A 34 -19.427 -0.814 -5.454 1.00 0.00 N ATOM 513 CA ILE A 34 -18.338 -1.279 -6.315 1.00 0.00 C ATOM 514 C ILE A 34 -17.043 -1.490 -5.512 1.00 0.00 C ATOM 515 O ILE A 34 -15.945 -1.404 -6.064 1.00 0.00 O ATOM 516 CB ILE A 34 -18.176 -0.336 -7.519 1.00 0.00 C ATOM 517 CG1 ILE A 34 -17.795 1.091 -7.089 1.00 0.00 C ATOM 518 CG2 ILE A 34 -19.457 -0.293 -8.368 1.00 0.00 C ATOM 519 CD1 ILE A 34 -16.860 1.721 -8.115 1.00 0.00 C ATOM 0 H ILE A 34 -19.304 0.134 -5.097 1.00 0.00 H new ATOM 0 HA ILE A 34 -18.589 -2.260 -6.719 1.00 0.00 H new ATOM 0 HB ILE A 34 -17.362 -0.740 -8.120 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -18.694 1.699 -6.985 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -17.311 1.067 -6.113 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -19.312 0.382 -9.212 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -19.682 -1.293 -8.738 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -20.287 0.063 -7.757 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -16.599 2.731 -7.798 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -15.954 1.121 -8.198 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -17.358 1.763 -9.084 1.00 0.00 H new ATOM 531 N LEU A 35 -17.165 -1.740 -4.204 1.00 0.00 N ATOM 532 CA LEU A 35 -16.048 -1.905 -3.279 1.00 0.00 C ATOM 533 C LEU A 35 -16.145 -3.242 -2.538 1.00 0.00 C ATOM 534 O LEU A 35 -17.186 -3.899 -2.558 1.00 0.00 O ATOM 535 CB LEU A 35 -16.025 -0.734 -2.273 1.00 0.00 C ATOM 536 CG LEU A 35 -14.774 0.166 -2.325 1.00 0.00 C ATOM 537 CD1 LEU A 35 -14.822 1.103 -1.108 1.00 0.00 C ATOM 538 CD2 LEU A 35 -13.433 -0.585 -2.357 1.00 0.00 C ATOM 0 H LEU A 35 -18.073 -1.835 -3.750 1.00 0.00 H new ATOM 0 HA LEU A 35 -15.120 -1.903 -3.851 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -16.904 -0.113 -2.446 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -16.115 -1.142 -1.266 1.00 0.00 H new ATOM 0 HG LEU A 35 -14.809 0.709 -3.270 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -13.948 1.754 -1.116 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -15.727 1.709 -1.151 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -14.825 0.511 -0.193 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -12.614 0.134 -2.393 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -13.338 -1.199 -1.461 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -13.394 -1.223 -3.240 1.00 0.00 H new ATOM 550 N ASP A 36 -15.071 -3.608 -1.826 1.00 0.00 N ATOM 551 CA ASP A 36 -15.096 -4.715 -0.875 1.00 0.00 C ATOM 552 C ASP A 36 -16.092 -4.393 0.251 1.00 0.00 C ATOM 553 O ASP A 36 -16.102 -3.260 0.747 1.00 0.00 O ATOM 554 CB ASP A 36 -13.715 -4.931 -0.224 1.00 0.00 C ATOM 555 CG ASP A 36 -12.677 -5.632 -1.097 1.00 0.00 C ATOM 556 OD1 ASP A 36 -13.036 -6.628 -1.755 1.00 0.00 O ATOM 557 OD2 ASP A 36 -11.492 -5.231 -1.027 1.00 0.00 O ATOM 0 H ASP A 36 -14.166 -3.144 -1.896 1.00 0.00 H new ATOM 0 HA ASP A 36 -15.384 -5.613 -1.421 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -13.318 -3.961 0.074 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -13.850 -5.513 0.688 1.00 0.00 H new ATOM 562 N PRO A 37 -16.824 -5.390 0.783 1.00 0.00 N ATOM 563 CA PRO A 37 -17.604 -5.222 2.007 1.00 0.00 C ATOM 564 C PRO A 37 -16.701 -5.041 3.237 1.00 0.00 C ATOM 565 O PRO A 37 -17.184 -4.650 4.304 1.00 0.00 O ATOM 566 CB PRO A 37 -18.468 -6.483 2.102 1.00 0.00 C ATOM 567 CG PRO A 37 -17.608 -7.548 1.422 1.00 0.00 C ATOM 568 CD PRO A 37 -16.887 -6.768 0.320 1.00 0.00 C ATOM 0 HA PRO A 37 -18.216 -4.321 1.980 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -18.688 -6.744 3.137 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -19.425 -6.355 1.596 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -16.904 -8.002 2.119 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -18.216 -8.354 1.012 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -15.888 -7.168 0.148 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -17.426 -6.838 -0.625 1.00 0.00 H new ATOM 576 N GLU A 38 -15.392 -5.301 3.099 1.00 0.00 N ATOM 577 CA GLU A 38 -14.411 -4.896 4.086 1.00 0.00 C ATOM 578 C GLU A 38 -14.069 -3.416 3.944 1.00 0.00 C ATOM 579 O GLU A 38 -13.998 -2.734 4.957 1.00 0.00 O ATOM 580 CB GLU A 38 -13.163 -5.787 4.053 1.00 0.00 C ATOM 581 CG GLU A 38 -12.253 -5.468 5.256 1.00 0.00 C ATOM 582 CD GLU A 38 -11.845 -6.724 6.022 1.00 0.00 C ATOM 583 OE1 GLU A 38 -10.883 -7.389 5.588 1.00 0.00 O ATOM 584 OE2 GLU A 38 -12.559 -7.026 7.012 1.00 0.00 O ATOM 0 H GLU A 38 -14.997 -5.796 2.300 1.00 0.00 H new ATOM 0 HA GLU A 38 -14.858 -5.032 5.071 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -13.455 -6.837 4.076 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -12.618 -5.629 3.122 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -11.359 -4.952 4.906 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -12.771 -4.786 5.930 1.00 0.00 H new ATOM 591 N ALA A 39 -13.916 -2.874 2.732 1.00 0.00 N ATOM 592 CA ALA A 39 -13.552 -1.470 2.555 1.00 0.00 C ATOM 593 C ALA A 39 -14.574 -0.541 3.207 1.00 0.00 C ATOM 594 O ALA A 39 -14.197 0.437 3.846 1.00 0.00 O ATOM 595 CB ALA A 39 -13.438 -1.156 1.071 1.00 0.00 C ATOM 0 H ALA A 39 -14.039 -3.389 1.860 1.00 0.00 H new ATOM 0 HA ALA A 39 -12.591 -1.303 3.042 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -13.166 -0.108 0.941 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -12.671 -1.788 0.623 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -14.395 -1.346 0.584 1.00 0.00 H new ATOM 601 N PHE A 40 -15.859 -0.877 3.097 1.00 0.00 N ATOM 602 CA PHE A 40 -16.951 -0.095 3.657 1.00 0.00 C ATOM 603 C PHE A 40 -16.876 0.034 5.183 1.00 0.00 C ATOM 604 O PHE A 40 -17.193 1.092 5.734 1.00 0.00 O ATOM 605 CB PHE A 40 -18.250 -0.779 3.253 1.00 0.00 C ATOM 606 CG PHE A 40 -19.504 -0.037 3.676 1.00 0.00 C ATOM 607 CD1 PHE A 40 -19.714 1.296 3.267 1.00 0.00 C ATOM 608 CD2 PHE A 40 -20.468 -0.680 4.476 1.00 0.00 C ATOM 609 CE1 PHE A 40 -20.896 1.966 3.630 1.00 0.00 C ATOM 610 CE2 PHE A 40 -21.655 -0.013 4.827 1.00 0.00 C ATOM 611 CZ PHE A 40 -21.874 1.308 4.396 1.00 0.00 C ATOM 0 H PHE A 40 -16.171 -1.715 2.607 1.00 0.00 H new ATOM 0 HA PHE A 40 -16.890 0.922 3.268 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -18.262 -0.900 2.170 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -18.270 -1.779 3.686 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -18.967 1.803 2.675 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -20.295 -1.689 4.821 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -21.053 2.988 3.320 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -22.399 -0.515 5.428 1.00 0.00 H new ATOM 0 HZ PHE A 40 -22.792 1.816 4.653 1.00 0.00 H new ATOM 621 N ARG A 41 -16.457 -1.033 5.879 1.00 0.00 N ATOM 622 CA ARG A 41 -16.170 -0.942 7.305 1.00 0.00 C ATOM 623 C ARG A 41 -14.811 -0.291 7.510 1.00 0.00 C ATOM 624 O ARG A 41 -14.695 0.646 8.291 1.00 0.00 O ATOM 625 CB ARG A 41 -16.303 -2.293 8.031 1.00 0.00 C ATOM 626 CG ARG A 41 -15.495 -3.462 7.442 1.00 0.00 C ATOM 627 CD ARG A 41 -15.796 -4.814 8.093 1.00 0.00 C ATOM 628 NE ARG A 41 -15.100 -5.940 7.437 1.00 0.00 N ATOM 629 CZ ARG A 41 -15.652 -6.932 6.724 1.00 0.00 C ATOM 630 NH1 ARG A 41 -16.874 -6.828 6.199 1.00 0.00 N ATOM 631 NH2 ARG A 41 -14.933 -8.027 6.511 1.00 0.00 N ATOM 0 H ARG A 41 -16.312 -1.959 5.475 1.00 0.00 H new ATOM 0 HA ARG A 41 -16.927 -0.307 7.766 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -16.000 -2.156 9.069 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -17.356 -2.575 8.041 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -15.700 -3.531 6.374 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -14.432 -3.247 7.550 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -15.506 -4.778 9.143 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -16.871 -4.993 8.065 1.00 0.00 H new ATOM 0 HE ARG A 41 -14.085 -5.965 7.538 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -17.417 -5.975 6.335 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -17.266 -7.601 5.661 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -13.987 -8.097 6.886 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -15.326 -8.799 5.972 1.00 0.00 H new ATOM 645 N VAL A 42 -13.773 -0.749 6.820 1.00 0.00 N ATOM 646 CA VAL A 42 -12.402 -0.298 7.043 1.00 0.00 C ATOM 647 C VAL A 42 -12.261 1.208 6.804 1.00 0.00 C ATOM 648 O VAL A 42 -11.440 1.836 7.475 1.00 0.00 O ATOM 649 CB VAL A 42 -11.438 -1.239 6.285 1.00 0.00 C ATOM 650 CG1 VAL A 42 -10.089 -0.628 5.926 1.00 0.00 C ATOM 651 CG2 VAL A 42 -11.247 -2.519 7.119 1.00 0.00 C ATOM 0 H VAL A 42 -13.859 -1.450 6.084 1.00 0.00 H new ATOM 0 HA VAL A 42 -12.110 -0.384 8.090 1.00 0.00 H new ATOM 0 HB VAL A 42 -11.904 -1.454 5.323 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -9.485 -1.365 5.397 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -10.242 0.242 5.287 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -9.574 -0.323 6.837 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -10.569 -3.195 6.598 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -10.826 -2.261 8.091 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -12.211 -3.009 7.259 1.00 0.00 H new ATOM 661 N ALA A 43 -13.143 1.811 6.000 1.00 0.00 N ATOM 662 CA ALA A 43 -13.232 3.249 5.835 1.00 0.00 C ATOM 663 C ALA A 43 -13.662 4.019 7.095 1.00 0.00 C ATOM 664 O ALA A 43 -13.334 5.197 7.214 1.00 0.00 O ATOM 665 CB ALA A 43 -14.168 3.579 4.667 1.00 0.00 C ATOM 0 H ALA A 43 -13.823 1.296 5.440 1.00 0.00 H new ATOM 0 HA ALA A 43 -12.217 3.587 5.626 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -14.232 4.660 4.546 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -13.778 3.134 3.751 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -15.160 3.177 4.871 1.00 0.00 H new ATOM 671 N ARG A 44 -14.371 3.381 8.036 1.00 0.00 N ATOM 672 CA ARG A 44 -14.816 3.991 9.295 1.00 0.00 C ATOM 673 C ARG A 44 -13.991 3.493 10.483 1.00 0.00 C ATOM 674 O ARG A 44 -13.686 4.288 11.366 1.00 0.00 O ATOM 675 CB ARG A 44 -16.332 3.793 9.519 1.00 0.00 C ATOM 676 CG ARG A 44 -16.751 2.315 9.513 1.00 0.00 C ATOM 677 CD ARG A 44 -18.193 2.021 9.889 1.00 0.00 C ATOM 678 NE ARG A 44 -19.057 2.093 8.696 1.00 0.00 N ATOM 679 CZ ARG A 44 -20.370 1.844 8.640 1.00 0.00 C ATOM 680 NH1 ARG A 44 -21.065 1.607 9.754 1.00 0.00 N ATOM 681 NH2 ARG A 44 -20.984 1.823 7.458 1.00 0.00 N ATOM 0 H ARG A 44 -14.657 2.406 7.941 1.00 0.00 H new ATOM 0 HA ARG A 44 -14.645 5.065 9.216 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -16.615 4.241 10.471 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -16.881 4.324 8.741 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -16.569 1.912 8.517 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -16.101 1.773 10.200 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -18.264 1.031 10.339 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -18.534 2.736 10.637 1.00 0.00 H new ATOM 0 HE ARG A 44 -18.606 2.361 7.821 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -20.595 1.615 10.659 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -22.066 1.418 9.700 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -20.453 1.996 6.604 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -21.985 1.634 7.407 1.00 0.00 H new ATOM 695 N LYS A 45 -13.600 2.209 10.518 1.00 0.00 N ATOM 696 CA LYS A 45 -12.815 1.644 11.613 1.00 0.00 C ATOM 697 C LYS A 45 -11.306 1.748 11.377 1.00 0.00 C ATOM 698 O LYS A 45 -10.543 1.103 12.085 1.00 0.00 O ATOM 699 CB LYS A 45 -13.293 0.225 11.919 1.00 0.00 C ATOM 700 CG LYS A 45 -13.099 -0.746 10.754 1.00 0.00 C ATOM 701 CD LYS A 45 -13.355 -2.179 11.152 1.00 0.00 C ATOM 702 CE LYS A 45 -14.746 -2.311 11.783 1.00 0.00 C ATOM 703 NZ LYS A 45 -15.465 -3.547 11.408 1.00 0.00 N ATOM 0 H LYS A 45 -13.823 1.537 9.784 1.00 0.00 H new ATOM 0 HA LYS A 45 -12.987 2.245 12.506 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -12.756 -0.152 12.789 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -14.350 0.255 12.185 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -13.771 -0.472 9.940 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -12.082 -0.654 10.373 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -13.281 -2.826 10.278 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -12.594 -2.510 11.859 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -14.646 -2.277 12.868 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -15.348 -1.451 11.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -15.880 -3.979 12.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -16.221 -3.317 10.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -14.800 -4.216 10.969 1.00 0.00 H new ATOM 716 N ALA A 46 -10.871 2.505 10.361 1.00 0.00 N ATOM 717 CA ALA A 46 -9.477 2.669 9.956 1.00 0.00 C ATOM 718 C ALA A 46 -8.722 1.333 9.979 1.00 0.00 C ATOM 719 O ALA A 46 -7.668 1.186 10.603 1.00 0.00 O ATOM 720 CB ALA A 46 -8.804 3.775 10.782 1.00 0.00 C ATOM 0 H ALA A 46 -11.512 3.041 9.776 1.00 0.00 H new ATOM 0 HA ALA A 46 -9.447 2.998 8.917 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -7.766 3.884 10.467 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -9.331 4.717 10.627 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -8.837 3.511 11.839 1.00 0.00 H new ATOM 726 N GLY A 47 -9.309 0.322 9.332 1.00 0.00 N ATOM 727 CA GLY A 47 -8.644 -0.960 9.142 1.00 0.00 C ATOM 728 C GLY A 47 -8.699 -1.870 10.361 1.00 0.00 C ATOM 729 O GLY A 47 -8.258 -3.011 10.255 1.00 0.00 O ATOM 0 H GLY A 47 -10.246 0.372 8.932 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -9.101 -1.474 8.296 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -7.601 -0.782 8.880 1.00 0.00 H new ATOM 950 N ASP A 62 4.073 -15.725 1.533 1.00 0.00 N ATOM 951 CA ASP A 62 3.112 -15.587 0.446 1.00 0.00 C ATOM 952 C ASP A 62 2.349 -14.261 0.552 1.00 0.00 C ATOM 953 O ASP A 62 2.382 -13.572 1.576 1.00 0.00 O ATOM 954 CB ASP A 62 2.147 -16.791 0.449 1.00 0.00 C ATOM 955 CG ASP A 62 1.236 -16.832 -0.788 1.00 0.00 C ATOM 956 OD1 ASP A 62 1.640 -16.256 -1.830 1.00 0.00 O ATOM 957 OD2 ASP A 62 0.155 -17.447 -0.719 1.00 0.00 O ATOM 0 HA ASP A 62 3.650 -15.575 -0.502 1.00 0.00 H new ATOM 0 HB2 ASP A 62 2.726 -17.713 0.498 1.00 0.00 H new ATOM 0 HB3 ASP A 62 1.530 -16.753 1.347 1.00 0.00 H new ATOM 962 N GLY A 63 1.621 -13.929 -0.510 1.00 0.00 N ATOM 963 CA GLY A 63 0.647 -12.868 -0.572 1.00 0.00 C ATOM 964 C GLY A 63 1.225 -11.608 -1.196 1.00 0.00 C ATOM 965 O GLY A 63 2.440 -11.417 -1.273 1.00 0.00 O ATOM 0 H GLY A 63 1.707 -14.428 -1.396 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -0.215 -13.199 -1.152 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.288 -12.645 0.433 1.00 0.00 H new ATOM 969 N ILE A 64 0.317 -10.724 -1.600 1.00 0.00 N ATOM 970 CA ILE A 64 0.626 -9.343 -1.933 1.00 0.00 C ATOM 971 C ILE A 64 -0.428 -8.471 -1.247 1.00 0.00 C ATOM 972 O ILE A 64 -1.529 -8.933 -0.923 1.00 0.00 O ATOM 973 CB ILE A 64 0.722 -9.114 -3.465 1.00 0.00 C ATOM 974 CG1 ILE A 64 -0.524 -9.616 -4.222 1.00 0.00 C ATOM 975 CG2 ILE A 64 1.978 -9.795 -4.041 1.00 0.00 C ATOM 976 CD1 ILE A 64 -0.595 -9.173 -5.688 1.00 0.00 C ATOM 0 H ILE A 64 -0.671 -10.955 -1.706 1.00 0.00 H new ATOM 0 HA ILE A 64 1.616 -9.069 -1.568 1.00 0.00 H new ATOM 0 HB ILE A 64 0.786 -8.035 -3.609 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -0.544 -10.705 -4.183 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -1.416 -9.262 -3.705 1.00 0.00 H new ATOM 0 HG21 ILE A 64 2.025 -9.622 -5.116 1.00 0.00 H new ATOM 0 HG22 ILE A 64 2.867 -9.379 -3.567 1.00 0.00 H new ATOM 0 HG23 ILE A 64 1.932 -10.867 -3.848 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -1.502 -9.570 -6.144 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -0.610 -8.084 -5.739 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.276 -9.550 -6.224 1.00 0.00 H new ATOM 988 N TYR A 65 -0.085 -7.210 -0.994 1.00 0.00 N ATOM 989 CA TYR A 65 -0.992 -6.257 -0.389 1.00 0.00 C ATOM 990 C TYR A 65 -1.953 -5.732 -1.443 1.00 0.00 C ATOM 991 O TYR A 65 -1.590 -5.519 -2.599 1.00 0.00 O ATOM 992 CB TYR A 65 -0.218 -5.106 0.268 1.00 0.00 C ATOM 993 CG TYR A 65 0.052 -5.340 1.732 1.00 0.00 C ATOM 994 CD1 TYR A 65 -0.960 -5.046 2.665 1.00 0.00 C ATOM 995 CD2 TYR A 65 1.284 -5.865 2.160 1.00 0.00 C ATOM 996 CE1 TYR A 65 -0.747 -5.270 4.032 1.00 0.00 C ATOM 997 CE2 TYR A 65 1.511 -6.071 3.530 1.00 0.00 C ATOM 998 CZ TYR A 65 0.499 -5.768 4.468 1.00 0.00 C ATOM 999 OH TYR A 65 0.716 -5.959 5.793 1.00 0.00 O ATOM 0 H TYR A 65 0.836 -6.826 -1.207 1.00 0.00 H new ATOM 0 HA TYR A 65 -1.563 -6.758 0.393 1.00 0.00 H new ATOM 0 HB2 TYR A 65 0.729 -4.968 -0.253 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -0.784 -4.182 0.151 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -1.904 -4.646 2.326 1.00 0.00 H new ATOM 0 HD2 TYR A 65 2.051 -6.108 1.439 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -1.530 -5.063 4.746 1.00 0.00 H new ATOM 0 HE2 TYR A 65 2.460 -6.461 3.867 1.00 0.00 H new ATOM 0 HH TYR A 65 0.422 -6.859 6.046 1.00 0.00 H new ATOM 1009 N ARG A 66 -3.167 -5.446 -0.988 1.00 0.00 N ATOM 1010 CA ARG A 66 -4.238 -4.748 -1.657 1.00 0.00 C ATOM 1011 C ARG A 66 -4.408 -3.407 -0.951 1.00 0.00 C ATOM 1012 O ARG A 66 -4.859 -3.352 0.195 1.00 0.00 O ATOM 1013 CB ARG A 66 -5.509 -5.619 -1.631 1.00 0.00 C ATOM 1014 CG ARG A 66 -5.680 -6.391 -2.946 1.00 0.00 C ATOM 1015 CD ARG A 66 -6.360 -5.507 -3.988 1.00 0.00 C ATOM 1016 NE ARG A 66 -6.270 -6.086 -5.334 1.00 0.00 N ATOM 1017 CZ ARG A 66 -6.966 -5.666 -6.391 1.00 0.00 C ATOM 1018 NH1 ARG A 66 -8.195 -5.188 -6.224 1.00 0.00 N ATOM 1019 NH2 ARG A 66 -6.420 -5.677 -7.603 1.00 0.00 N ATOM 0 H ARG A 66 -3.444 -5.729 -0.048 1.00 0.00 H new ATOM 0 HA ARG A 66 -4.022 -4.559 -2.708 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -5.455 -6.321 -0.799 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -6.382 -4.989 -1.460 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -4.707 -6.718 -3.314 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -6.274 -7.289 -2.775 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -7.408 -5.369 -3.720 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -5.898 -4.520 -3.985 1.00 0.00 H new ATOM 0 HE ARG A 66 -5.628 -6.867 -5.471 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -8.602 -5.143 -5.290 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -8.731 -4.866 -7.030 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -5.463 -6.008 -7.728 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -6.958 -5.354 -8.408 1.00 0.00 H new ATOM 1033 N CYS A 67 -4.048 -2.331 -1.658 1.00 0.00 N ATOM 1034 CA CYS A 67 -4.410 -0.966 -1.310 1.00 0.00 C ATOM 1035 C CYS A 67 -5.928 -0.862 -1.424 1.00 0.00 C ATOM 1036 O CYS A 67 -6.467 -0.545 -2.491 1.00 0.00 O ATOM 1037 CB CYS A 67 -3.699 0.034 -2.231 1.00 0.00 C ATOM 1038 SG CYS A 67 -3.986 1.731 -1.661 1.00 0.00 S ATOM 0 H CYS A 67 -3.484 -2.393 -2.506 1.00 0.00 H new ATOM 0 HA CYS A 67 -4.096 -0.723 -0.295 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -2.629 -0.175 -2.248 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -4.063 -0.080 -3.252 1.00 0.00 H new ATOM 0 HG CYS A 67 -3.286 2.555 -2.382 1.00 0.00 H new ATOM 1043 N ILE A 68 -6.629 -1.170 -0.328 1.00 0.00 N ATOM 1044 CA ILE A 68 -8.086 -1.315 -0.351 1.00 0.00 C ATOM 1045 C ILE A 68 -8.751 0.011 -0.745 1.00 0.00 C ATOM 1046 O ILE A 68 -9.801 0.040 -1.380 1.00 0.00 O ATOM 1047 CB ILE A 68 -8.583 -1.872 1.005 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -9.907 -2.614 0.772 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -8.751 -0.793 2.090 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -10.468 -3.300 2.026 1.00 0.00 C ATOM 0 H ILE A 68 -6.208 -1.324 0.588 1.00 0.00 H new ATOM 0 HA ILE A 68 -8.375 -2.039 -1.113 1.00 0.00 H new ATOM 0 HB ILE A 68 -7.819 -2.551 1.384 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -10.646 -1.907 0.396 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -9.759 -3.364 -0.005 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -9.102 -1.256 3.012 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -7.793 -0.306 2.270 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -9.478 -0.052 1.757 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -11.404 -3.802 1.779 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -9.749 -4.033 2.392 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -10.650 -2.553 2.799 1.00 0.00 H new ATOM 1062 N CYS A 69 -8.061 1.106 -0.426 1.00 0.00 N ATOM 1063 CA CYS A 69 -8.445 2.488 -0.610 1.00 0.00 C ATOM 1064 C CYS A 69 -8.440 2.923 -2.077 1.00 0.00 C ATOM 1065 O CYS A 69 -8.910 4.015 -2.382 1.00 0.00 O ATOM 1066 CB CYS A 69 -7.452 3.344 0.179 1.00 0.00 C ATOM 1067 SG CYS A 69 -7.591 3.004 1.952 1.00 0.00 S ATOM 0 H CYS A 69 -7.140 1.032 0.005 1.00 0.00 H new ATOM 0 HA CYS A 69 -9.469 2.613 -0.258 1.00 0.00 H new ATOM 0 HB2 CYS A 69 -6.436 3.137 -0.158 1.00 0.00 H new ATOM 0 HB3 CYS A 69 -7.642 4.400 -0.011 1.00 0.00 H new ATOM 0 HG CYS A 69 -6.739 3.739 2.603 1.00 0.00 H new ATOM 1073 N CYS A 70 -7.923 2.092 -2.985 1.00 0.00 N ATOM 1074 CA CYS A 70 -8.114 2.242 -4.420 1.00 0.00 C ATOM 1075 C CYS A 70 -8.349 0.892 -5.101 1.00 0.00 C ATOM 1076 O CYS A 70 -8.211 0.811 -6.321 1.00 0.00 O ATOM 1077 CB CYS A 70 -6.949 3.025 -5.039 1.00 0.00 C ATOM 1078 SG CYS A 70 -5.293 2.333 -4.816 1.00 0.00 S ATOM 0 H CYS A 70 -7.352 1.285 -2.735 1.00 0.00 H new ATOM 0 HA CYS A 70 -9.019 2.825 -4.589 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -7.135 3.123 -6.108 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -6.956 4.032 -4.621 1.00 0.00 H new ATOM 0 HG CYS A 70 -5.051 2.187 -3.547 1.00 0.00 H new ATOM 1083 N GLY A 71 -8.663 -0.172 -4.343 1.00 0.00 N ATOM 1084 CA GLY A 71 -8.978 -1.485 -4.902 1.00 0.00 C ATOM 1085 C GLY A 71 -7.890 -1.978 -5.859 1.00 0.00 C ATOM 1086 O GLY A 71 -8.204 -2.575 -6.891 1.00 0.00 O ATOM 0 H GLY A 71 -8.704 -0.139 -3.324 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -9.101 -2.204 -4.092 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -9.930 -1.435 -5.431 1.00 0.00 H new ATOM 1090 N THR A 72 -6.626 -1.704 -5.526 1.00 0.00 N ATOM 1091 CA THR A 72 -5.452 -1.926 -6.363 1.00 0.00 C ATOM 1092 C THR A 72 -4.410 -2.630 -5.503 1.00 0.00 C ATOM 1093 O THR A 72 -4.344 -2.368 -4.308 1.00 0.00 O ATOM 1094 CB THR A 72 -4.901 -0.564 -6.816 1.00 0.00 C ATOM 1095 OG1 THR A 72 -5.892 0.215 -7.469 1.00 0.00 O ATOM 1096 CG2 THR A 72 -3.769 -0.703 -7.829 1.00 0.00 C ATOM 0 H THR A 72 -6.386 -1.302 -4.620 1.00 0.00 H new ATOM 0 HA THR A 72 -5.699 -2.525 -7.240 1.00 0.00 H new ATOM 0 HB THR A 72 -4.553 -0.090 -5.898 1.00 0.00 H new ATOM 0 HG1 THR A 72 -6.595 0.453 -6.829 1.00 0.00 H new ATOM 0 HG21 THR A 72 -3.415 0.287 -8.117 1.00 0.00 H new ATOM 0 HG22 THR A 72 -2.949 -1.266 -7.383 1.00 0.00 H new ATOM 0 HG23 THR A 72 -4.133 -1.229 -8.712 1.00 0.00 H new ATOM 1104 N ASP A 73 -3.592 -3.515 -6.064 1.00 0.00 N ATOM 1105 CA ASP A 73 -2.529 -4.174 -5.310 1.00 0.00 C ATOM 1106 C ASP A 73 -1.303 -3.278 -5.164 1.00 0.00 C ATOM 1107 O ASP A 73 -1.246 -2.195 -5.745 1.00 0.00 O ATOM 1108 CB ASP A 73 -2.139 -5.513 -5.940 1.00 0.00 C ATOM 1109 CG ASP A 73 -3.307 -6.248 -6.591 1.00 0.00 C ATOM 1110 OD1 ASP A 73 -3.761 -5.814 -7.677 1.00 0.00 O ATOM 1111 OD2 ASP A 73 -3.884 -7.136 -5.934 1.00 0.00 O ATOM 0 H ASP A 73 -3.645 -3.794 -7.044 1.00 0.00 H new ATOM 0 HA ASP A 73 -2.925 -4.370 -4.314 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -1.367 -5.341 -6.690 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -1.702 -6.152 -5.173 1.00 0.00 H new ATOM 1116 N LEU A 74 -0.333 -3.747 -4.374 1.00 0.00 N ATOM 1117 CA LEU A 74 1.007 -3.196 -4.220 1.00 0.00 C ATOM 1118 C LEU A 74 1.906 -4.180 -3.454 1.00 0.00 C ATOM 1119 O LEU A 74 2.158 -5.262 -3.974 1.00 0.00 O ATOM 1120 CB LEU A 74 1.014 -1.734 -3.711 1.00 0.00 C ATOM 1121 CG LEU A 74 -0.118 -1.204 -2.792 1.00 0.00 C ATOM 1122 CD1 LEU A 74 -0.564 -2.138 -1.658 1.00 0.00 C ATOM 1123 CD2 LEU A 74 0.285 0.121 -2.123 1.00 0.00 C ATOM 0 H LEU A 74 -0.476 -4.572 -3.791 1.00 0.00 H new ATOM 0 HA LEU A 74 1.459 -3.095 -5.207 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.954 -1.585 -3.179 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.040 -1.090 -4.590 1.00 0.00 H new ATOM 0 HG LEU A 74 -0.953 -1.099 -3.484 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -1.358 -1.660 -1.084 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -0.933 -3.073 -2.080 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.282 -2.345 -1.003 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -0.528 0.468 -1.485 1.00 0.00 H new ATOM 0 HD22 LEU A 74 1.179 -0.033 -1.520 1.00 0.00 H new ATOM 0 HD23 LEU A 74 0.489 0.868 -2.890 1.00 0.00 H new ATOM 1135 N PHE A 75 2.425 -3.800 -2.276 1.00 0.00 N ATOM 1136 CA PHE A 75 3.598 -4.390 -1.625 1.00 0.00 C ATOM 1137 C PHE A 75 3.581 -5.920 -1.562 1.00 0.00 C ATOM 1138 O PHE A 75 2.597 -6.520 -1.132 1.00 0.00 O ATOM 1139 CB PHE A 75 3.776 -3.812 -0.216 1.00 0.00 C ATOM 1140 CG PHE A 75 4.243 -2.370 -0.183 1.00 0.00 C ATOM 1141 CD1 PHE A 75 5.621 -2.079 -0.192 1.00 0.00 C ATOM 1142 CD2 PHE A 75 3.309 -1.319 -0.113 1.00 0.00 C ATOM 1143 CE1 PHE A 75 6.060 -0.745 -0.143 1.00 0.00 C ATOM 1144 CE2 PHE A 75 3.749 0.017 -0.084 1.00 0.00 C ATOM 1145 CZ PHE A 75 5.125 0.305 -0.097 1.00 0.00 C ATOM 0 H PHE A 75 2.019 -3.040 -1.730 1.00 0.00 H new ATOM 0 HA PHE A 75 4.447 -4.122 -2.254 1.00 0.00 H new ATOM 0 HB2 PHE A 75 2.827 -3.886 0.316 1.00 0.00 H new ATOM 0 HB3 PHE A 75 4.495 -4.426 0.327 1.00 0.00 H new ATOM 0 HD1 PHE A 75 6.341 -2.882 -0.237 1.00 0.00 H new ATOM 0 HD2 PHE A 75 2.252 -1.539 -0.081 1.00 0.00 H new ATOM 0 HE1 PHE A 75 7.117 -0.525 -0.141 1.00 0.00 H new ATOM 0 HE2 PHE A 75 3.029 0.822 -0.052 1.00 0.00 H new ATOM 0 HZ PHE A 75 5.464 1.330 -0.072 1.00 0.00 H new ATOM 1155 N ASP A 76 4.702 -6.540 -1.941 1.00 0.00 N ATOM 1156 CA ASP A 76 4.920 -7.974 -1.802 1.00 0.00 C ATOM 1157 C ASP A 76 5.340 -8.305 -0.367 1.00 0.00 C ATOM 1158 O ASP A 76 6.071 -7.527 0.260 1.00 0.00 O ATOM 1159 CB ASP A 76 5.997 -8.417 -2.801 1.00 0.00 C ATOM 1160 CG ASP A 76 6.094 -9.941 -2.866 1.00 0.00 C ATOM 1161 OD1 ASP A 76 6.655 -10.521 -1.909 1.00 0.00 O ATOM 1162 OD2 ASP A 76 5.573 -10.499 -3.854 1.00 0.00 O ATOM 0 H ASP A 76 5.492 -6.049 -2.359 1.00 0.00 H new ATOM 0 HA ASP A 76 3.995 -8.510 -2.015 1.00 0.00 H new ATOM 0 HB2 ASP A 76 5.765 -8.022 -3.790 1.00 0.00 H new ATOM 0 HB3 ASP A 76 6.961 -8.000 -2.510 1.00 0.00 H new ATOM 1167 N SER A 77 4.914 -9.468 0.140 1.00 0.00 N ATOM 1168 CA SER A 77 5.277 -9.970 1.458 1.00 0.00 C ATOM 1169 C SER A 77 6.790 -10.048 1.693 1.00 0.00 C ATOM 1170 O SER A 77 7.196 -9.898 2.845 1.00 0.00 O ATOM 1171 CB SER A 77 4.639 -11.343 1.676 1.00 0.00 C ATOM 1172 OG SER A 77 3.234 -11.216 1.743 1.00 0.00 O ATOM 0 H SER A 77 4.294 -10.096 -0.371 1.00 0.00 H new ATOM 0 HA SER A 77 4.895 -9.251 2.183 1.00 0.00 H new ATOM 0 HB2 SER A 77 4.914 -12.014 0.862 1.00 0.00 H new ATOM 0 HB3 SER A 77 5.017 -11.787 2.597 1.00 0.00 H new ATOM 0 HG SER A 77 2.815 -12.006 1.343 1.00 0.00 H new ATOM 1178 N GLU A 78 7.640 -10.196 0.662 1.00 0.00 N ATOM 1179 CA GLU A 78 9.094 -10.191 0.862 1.00 0.00 C ATOM 1180 C GLU A 78 9.603 -8.852 1.419 1.00 0.00 C ATOM 1181 O GLU A 78 10.676 -8.804 2.024 1.00 0.00 O ATOM 1182 CB GLU A 78 9.858 -10.598 -0.415 1.00 0.00 C ATOM 1183 CG GLU A 78 9.959 -9.516 -1.509 1.00 0.00 C ATOM 1184 CD GLU A 78 10.913 -9.921 -2.642 1.00 0.00 C ATOM 1185 OE1 GLU A 78 10.759 -11.039 -3.181 1.00 0.00 O ATOM 1186 OE2 GLU A 78 11.802 -9.098 -2.959 1.00 0.00 O ATOM 0 H GLU A 78 7.347 -10.319 -0.307 1.00 0.00 H new ATOM 0 HA GLU A 78 9.300 -10.949 1.617 1.00 0.00 H new ATOM 0 HB2 GLU A 78 10.867 -10.898 -0.132 1.00 0.00 H new ATOM 0 HB3 GLU A 78 9.373 -11.476 -0.842 1.00 0.00 H new ATOM 0 HG2 GLU A 78 8.968 -9.326 -1.922 1.00 0.00 H new ATOM 0 HG3 GLU A 78 10.303 -8.583 -1.063 1.00 0.00 H new ATOM 1193 N THR A 79 8.836 -7.767 1.250 1.00 0.00 N ATOM 1194 CA THR A 79 9.154 -6.456 1.816 1.00 0.00 C ATOM 1195 C THR A 79 8.784 -6.365 3.306 1.00 0.00 C ATOM 1196 O THR A 79 9.161 -5.399 3.975 1.00 0.00 O ATOM 1197 CB THR A 79 8.469 -5.338 1.000 1.00 0.00 C ATOM 1198 OG1 THR A 79 7.056 -5.361 1.110 1.00 0.00 O ATOM 1199 CG2 THR A 79 8.848 -5.383 -0.485 1.00 0.00 C ATOM 0 H THR A 79 7.970 -7.778 0.711 1.00 0.00 H new ATOM 0 HA THR A 79 10.234 -6.321 1.752 1.00 0.00 H new ATOM 0 HB THR A 79 8.838 -4.410 1.437 1.00 0.00 H new ATOM 0 HG1 THR A 79 6.747 -6.290 1.161 1.00 0.00 H new ATOM 0 HG21 THR A 79 8.340 -4.577 -1.015 1.00 0.00 H new ATOM 0 HG22 THR A 79 9.926 -5.263 -0.589 1.00 0.00 H new ATOM 0 HG23 THR A 79 8.547 -6.341 -0.908 1.00 0.00 H new ATOM 1207 N LYS A 80 8.047 -7.355 3.829 1.00 0.00 N ATOM 1208 CA LYS A 80 7.292 -7.277 5.075 1.00 0.00 C ATOM 1209 C LYS A 80 7.813 -8.298 6.099 1.00 0.00 C ATOM 1210 O LYS A 80 8.813 -8.970 5.861 1.00 0.00 O ATOM 1211 CB LYS A 80 5.795 -7.440 4.729 1.00 0.00 C ATOM 1212 CG LYS A 80 4.870 -6.599 5.623 1.00 0.00 C ATOM 1213 CD LYS A 80 3.896 -7.434 6.451 1.00 0.00 C ATOM 1214 CE LYS A 80 3.183 -6.569 7.494 1.00 0.00 C ATOM 1215 NZ LYS A 80 2.082 -7.300 8.153 1.00 0.00 N ATOM 0 H LYS A 80 7.961 -8.264 3.374 1.00 0.00 H new ATOM 0 HA LYS A 80 7.424 -6.309 5.559 1.00 0.00 H new ATOM 0 HB2 LYS A 80 5.637 -7.159 3.688 1.00 0.00 H new ATOM 0 HB3 LYS A 80 5.520 -8.491 4.820 1.00 0.00 H new ATOM 0 HG2 LYS A 80 5.479 -5.994 6.295 1.00 0.00 H new ATOM 0 HG3 LYS A 80 4.304 -5.909 4.998 1.00 0.00 H new ATOM 0 HD2 LYS A 80 3.161 -7.899 5.795 1.00 0.00 H new ATOM 0 HD3 LYS A 80 4.434 -8.241 6.949 1.00 0.00 H new ATOM 0 HE2 LYS A 80 3.901 -6.239 8.245 1.00 0.00 H new ATOM 0 HE3 LYS A 80 2.789 -5.673 7.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 1.196 -6.767 8.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 1.979 -8.239 7.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 2.295 -7.410 9.165 1.00 0.00 H new ATOM 1228 N PHE A 81 7.177 -8.361 7.278 1.00 0.00 N ATOM 1229 CA PHE A 81 7.751 -8.985 8.474 1.00 0.00 C ATOM 1230 C PHE A 81 6.744 -9.789 9.318 1.00 0.00 C ATOM 1231 O PHE A 81 6.955 -9.951 10.520 1.00 0.00 O ATOM 1232 CB PHE A 81 8.501 -7.897 9.279 1.00 0.00 C ATOM 1233 CG PHE A 81 9.965 -7.786 8.897 1.00 0.00 C ATOM 1234 CD1 PHE A 81 10.849 -8.821 9.260 1.00 0.00 C ATOM 1235 CD2 PHE A 81 10.450 -6.671 8.184 1.00 0.00 C ATOM 1236 CE1 PHE A 81 12.207 -8.749 8.909 1.00 0.00 C ATOM 1237 CE2 PHE A 81 11.812 -6.598 7.840 1.00 0.00 C ATOM 1238 CZ PHE A 81 12.690 -7.637 8.198 1.00 0.00 C ATOM 0 H PHE A 81 6.244 -7.977 7.427 1.00 0.00 H new ATOM 0 HA PHE A 81 8.458 -9.751 8.156 1.00 0.00 H new ATOM 0 HB2 PHE A 81 8.015 -6.934 9.120 1.00 0.00 H new ATOM 0 HB3 PHE A 81 8.424 -8.121 10.343 1.00 0.00 H new ATOM 0 HD1 PHE A 81 10.481 -9.674 9.811 1.00 0.00 H new ATOM 0 HD2 PHE A 81 9.777 -5.874 7.902 1.00 0.00 H new ATOM 0 HE1 PHE A 81 12.880 -9.548 9.185 1.00 0.00 H new ATOM 0 HE2 PHE A 81 12.185 -5.741 7.299 1.00 0.00 H new ATOM 0 HZ PHE A 81 13.734 -7.580 7.927 1.00 0.00 H new ATOM 1248 N ASP A 82 5.646 -10.304 8.743 1.00 0.00 N ATOM 1249 CA ASP A 82 4.718 -11.201 9.461 1.00 0.00 C ATOM 1250 C ASP A 82 5.422 -12.430 10.035 1.00 0.00 C ATOM 1251 O ASP A 82 5.105 -12.842 11.152 1.00 0.00 O ATOM 1252 CB ASP A 82 3.522 -11.609 8.593 1.00 0.00 C ATOM 1253 CG ASP A 82 2.584 -10.427 8.386 1.00 0.00 C ATOM 1254 OD1 ASP A 82 1.999 -9.932 9.371 1.00 0.00 O ATOM 1255 OD2 ASP A 82 2.543 -9.892 7.264 1.00 0.00 O ATOM 0 H ASP A 82 5.376 -10.115 7.778 1.00 0.00 H new ATOM 0 HA ASP A 82 4.334 -10.625 10.303 1.00 0.00 H new ATOM 0 HB2 ASP A 82 3.874 -11.975 7.628 1.00 0.00 H new ATOM 0 HB3 ASP A 82 2.984 -12.429 9.068 1.00 0.00 H new ATOM 1260 N SER A 83 6.437 -12.971 9.352 1.00 0.00 N ATOM 1261 CA SER A 83 7.366 -13.890 9.995 1.00 0.00 C ATOM 1262 C SER A 83 8.340 -13.071 10.854 1.00 0.00 C ATOM 1263 O SER A 83 9.469 -12.783 10.457 1.00 0.00 O ATOM 1264 CB SER A 83 8.022 -14.824 8.966 1.00 0.00 C ATOM 1265 OG SER A 83 8.217 -16.093 9.559 1.00 0.00 O ATOM 0 H SER A 83 6.630 -12.788 8.367 1.00 0.00 H new ATOM 0 HA SER A 83 6.848 -14.571 10.670 1.00 0.00 H new ATOM 0 HB2 SER A 83 7.391 -14.914 8.082 1.00 0.00 H new ATOM 0 HB3 SER A 83 8.975 -14.411 8.636 1.00 0.00 H new ATOM 0 HG SER A 83 8.634 -16.697 8.909 1.00 0.00 H new ATOM 1271 N GLY A 84 7.860 -12.645 12.028 1.00 0.00 N ATOM 1272 CA GLY A 84 8.606 -11.839 12.982 1.00 0.00 C ATOM 1273 C GLY A 84 7.670 -11.042 13.885 1.00 0.00 C ATOM 1274 O GLY A 84 7.612 -11.295 15.086 1.00 0.00 O ATOM 0 H GLY A 84 6.914 -12.861 12.343 1.00 0.00 H new ATOM 0 HA2 GLY A 84 9.239 -12.485 13.590 1.00 0.00 H new ATOM 0 HA3 GLY A 84 9.267 -11.157 12.447 1.00 0.00 H new ATOM 1278 N THR A 85 6.961 -10.061 13.316 1.00 0.00 N ATOM 1279 CA THR A 85 6.123 -9.123 14.072 1.00 0.00 C ATOM 1280 C THR A 85 4.950 -8.531 13.273 1.00 0.00 C ATOM 1281 O THR A 85 4.119 -7.856 13.883 1.00 0.00 O ATOM 1282 CB THR A 85 7.007 -7.993 14.653 1.00 0.00 C ATOM 1283 OG1 THR A 85 6.210 -7.014 15.298 1.00 0.00 O ATOM 1284 CG2 THR A 85 7.879 -7.296 13.597 1.00 0.00 C ATOM 0 H THR A 85 6.952 -9.894 12.310 1.00 0.00 H new ATOM 0 HA THR A 85 5.662 -9.701 14.873 1.00 0.00 H new ATOM 0 HB THR A 85 7.672 -8.480 15.367 1.00 0.00 H new ATOM 0 HG1 THR A 85 5.262 -7.206 15.138 1.00 0.00 H new ATOM 0 HG21 THR A 85 8.472 -6.515 14.073 1.00 0.00 H new ATOM 0 HG22 THR A 85 8.543 -8.026 13.134 1.00 0.00 H new ATOM 0 HG23 THR A 85 7.240 -6.852 12.834 1.00 0.00 H new ATOM 1292 N GLY A 86 4.898 -8.698 11.948 1.00 0.00 N ATOM 1293 CA GLY A 86 3.827 -8.192 11.093 1.00 0.00 C ATOM 1294 C GLY A 86 3.669 -6.672 11.073 1.00 0.00 C ATOM 1295 O GLY A 86 2.619 -6.185 10.653 1.00 0.00 O ATOM 0 H GLY A 86 5.618 -9.201 11.430 1.00 0.00 H new ATOM 0 HA2 GLY A 86 4.005 -8.536 10.074 1.00 0.00 H new ATOM 0 HA3 GLY A 86 2.885 -8.634 11.418 1.00 0.00 H new ATOM 1299 N TRP A 87 4.693 -5.925 11.494 1.00 0.00 N ATOM 1300 CA TRP A 87 4.658 -4.468 11.586 1.00 0.00 C ATOM 1301 C TRP A 87 4.458 -3.838 10.192 1.00 0.00 C ATOM 1302 O TRP A 87 5.132 -4.257 9.246 1.00 0.00 O ATOM 1303 CB TRP A 87 5.961 -3.971 12.239 1.00 0.00 C ATOM 1304 CG TRP A 87 5.794 -2.996 13.362 1.00 0.00 C ATOM 1305 CD1 TRP A 87 5.730 -3.321 14.674 1.00 0.00 C ATOM 1306 CD2 TRP A 87 5.715 -1.541 13.310 1.00 0.00 C ATOM 1307 NE1 TRP A 87 5.627 -2.172 15.432 1.00 0.00 N ATOM 1308 CE2 TRP A 87 5.641 -1.040 14.643 1.00 0.00 C ATOM 1309 CE3 TRP A 87 5.713 -0.591 12.269 1.00 0.00 C ATOM 1310 CZ2 TRP A 87 5.601 0.334 14.927 1.00 0.00 C ATOM 1311 CZ3 TRP A 87 5.676 0.789 12.539 1.00 0.00 C ATOM 1312 CH2 TRP A 87 5.623 1.254 13.864 1.00 0.00 C ATOM 0 H TRP A 87 5.585 -6.326 11.785 1.00 0.00 H new ATOM 0 HA TRP A 87 3.814 -4.164 12.205 1.00 0.00 H new ATOM 0 HB2 TRP A 87 6.511 -4.835 12.611 1.00 0.00 H new ATOM 0 HB3 TRP A 87 6.578 -3.508 11.469 1.00 0.00 H new ATOM 0 HD1 TRP A 87 5.756 -4.326 15.068 1.00 0.00 H new ATOM 0 HE1 TRP A 87 5.550 -2.161 16.449 1.00 0.00 H new ATOM 0 HE3 TRP A 87 5.740 -0.929 11.244 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 5.554 0.680 15.949 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 5.688 1.496 11.723 1.00 0.00 H new ATOM 0 HH2 TRP A 87 5.599 2.315 14.065 1.00 0.00 H new ATOM 1323 N PRO A 88 3.599 -2.809 10.032 1.00 0.00 N ATOM 1324 CA PRO A 88 3.397 -2.103 8.765 1.00 0.00 C ATOM 1325 C PRO A 88 4.524 -1.085 8.491 1.00 0.00 C ATOM 1326 O PRO A 88 4.288 0.091 8.199 1.00 0.00 O ATOM 1327 CB PRO A 88 2.005 -1.477 8.886 1.00 0.00 C ATOM 1328 CG PRO A 88 1.937 -1.124 10.371 1.00 0.00 C ATOM 1329 CD PRO A 88 2.667 -2.298 11.029 1.00 0.00 C ATOM 0 HA PRO A 88 3.443 -2.765 7.900 1.00 0.00 H new ATOM 0 HB2 PRO A 88 1.898 -0.596 8.253 1.00 0.00 H new ATOM 0 HB3 PRO A 88 1.219 -2.174 8.597 1.00 0.00 H new ATOM 0 HG2 PRO A 88 2.425 -0.173 10.584 1.00 0.00 H new ATOM 0 HG3 PRO A 88 0.908 -1.040 10.721 1.00 0.00 H new ATOM 0 HD2 PRO A 88 3.195 -1.974 11.926 1.00 0.00 H new ATOM 0 HD3 PRO A 88 1.963 -3.071 11.336 1.00 0.00 H new ATOM 1337 N SER A 89 5.774 -1.544 8.583 1.00 0.00 N ATOM 1338 CA SER A 89 6.932 -0.794 8.136 1.00 0.00 C ATOM 1339 C SER A 89 7.870 -1.751 7.429 1.00 0.00 C ATOM 1340 O SER A 89 8.345 -2.704 8.050 1.00 0.00 O ATOM 1341 CB SER A 89 7.622 -0.058 9.280 1.00 0.00 C ATOM 1342 OG SER A 89 8.168 -0.967 10.224 1.00 0.00 O ATOM 0 H SER A 89 6.005 -2.457 8.975 1.00 0.00 H new ATOM 0 HA SER A 89 6.613 -0.015 7.444 1.00 0.00 H new ATOM 0 HB2 SER A 89 8.415 0.576 8.882 1.00 0.00 H new ATOM 0 HB3 SER A 89 6.907 0.599 9.776 1.00 0.00 H new ATOM 0 HG SER A 89 8.415 -1.800 9.771 1.00 0.00 H new ATOM 1348 N PHE A 90 8.088 -1.488 6.148 1.00 0.00 N ATOM 1349 CA PHE A 90 8.781 -2.336 5.196 1.00 0.00 C ATOM 1350 C PHE A 90 10.172 -1.744 4.965 1.00 0.00 C ATOM 1351 O PHE A 90 10.496 -0.699 5.534 1.00 0.00 O ATOM 1352 CB PHE A 90 7.936 -2.379 3.908 1.00 0.00 C ATOM 1353 CG PHE A 90 6.432 -2.549 4.097 1.00 0.00 C ATOM 1354 CD1 PHE A 90 5.892 -3.304 5.159 1.00 0.00 C ATOM 1355 CD2 PHE A 90 5.555 -1.892 3.216 1.00 0.00 C ATOM 1356 CE1 PHE A 90 4.501 -3.357 5.356 1.00 0.00 C ATOM 1357 CE2 PHE A 90 4.165 -2.002 3.375 1.00 0.00 C ATOM 1358 CZ PHE A 90 3.632 -2.725 4.453 1.00 0.00 C ATOM 0 H PHE A 90 7.763 -0.620 5.722 1.00 0.00 H new ATOM 0 HA PHE A 90 8.907 -3.358 5.554 1.00 0.00 H new ATOM 0 HB2 PHE A 90 8.110 -1.457 3.353 1.00 0.00 H new ATOM 0 HB3 PHE A 90 8.298 -3.198 3.287 1.00 0.00 H new ATOM 0 HD1 PHE A 90 6.550 -3.844 5.824 1.00 0.00 H new ATOM 0 HD2 PHE A 90 5.955 -1.297 2.409 1.00 0.00 H new ATOM 0 HE1 PHE A 90 4.099 -3.887 6.207 1.00 0.00 H new ATOM 0 HE2 PHE A 90 3.503 -1.528 2.665 1.00 0.00 H new ATOM 0 HZ PHE A 90 2.563 -2.795 4.587 1.00 0.00 H new ATOM 1368 N TYR A 91 10.998 -2.365 4.122 1.00 0.00 N ATOM 1369 CA TYR A 91 12.334 -1.852 3.830 1.00 0.00 C ATOM 1370 C TYR A 91 12.540 -1.514 2.354 1.00 0.00 C ATOM 1371 O TYR A 91 13.493 -0.805 2.047 1.00 0.00 O ATOM 1372 CB TYR A 91 13.395 -2.826 4.357 1.00 0.00 C ATOM 1373 CG TYR A 91 13.338 -4.204 3.730 1.00 0.00 C ATOM 1374 CD1 TYR A 91 12.463 -5.177 4.249 1.00 0.00 C ATOM 1375 CD2 TYR A 91 14.126 -4.495 2.601 1.00 0.00 C ATOM 1376 CE1 TYR A 91 12.365 -6.440 3.638 1.00 0.00 C ATOM 1377 CE2 TYR A 91 14.037 -5.757 1.987 1.00 0.00 C ATOM 1378 CZ TYR A 91 13.150 -6.731 2.498 1.00 0.00 C ATOM 1379 OH TYR A 91 13.042 -7.936 1.875 1.00 0.00 O ATOM 0 H TYR A 91 10.763 -3.226 3.629 1.00 0.00 H new ATOM 0 HA TYR A 91 12.443 -0.903 4.354 1.00 0.00 H new ATOM 0 HB2 TYR A 91 14.383 -2.400 4.182 1.00 0.00 H new ATOM 0 HB3 TYR A 91 13.278 -2.925 5.436 1.00 0.00 H new ATOM 0 HD1 TYR A 91 11.865 -4.953 5.120 1.00 0.00 H new ATOM 0 HD2 TYR A 91 14.799 -3.749 2.206 1.00 0.00 H new ATOM 0 HE1 TYR A 91 11.693 -7.185 4.038 1.00 0.00 H new ATOM 0 HE2 TYR A 91 14.647 -5.982 1.125 1.00 0.00 H new ATOM 0 HH TYR A 91 12.266 -8.419 2.229 1.00 0.00 H new ATOM 1389 N ASP A 92 11.653 -1.934 1.443 1.00 0.00 N ATOM 1390 CA ASP A 92 11.785 -1.680 0.015 1.00 0.00 C ATOM 1391 C ASP A 92 10.384 -1.705 -0.608 1.00 0.00 C ATOM 1392 O ASP A 92 9.393 -1.851 0.116 1.00 0.00 O ATOM 1393 CB ASP A 92 12.747 -2.700 -0.626 1.00 0.00 C ATOM 1394 CG ASP A 92 13.543 -2.077 -1.778 1.00 0.00 C ATOM 1395 OD1 ASP A 92 12.928 -1.313 -2.558 1.00 0.00 O ATOM 1396 OD2 ASP A 92 14.761 -2.351 -1.847 1.00 0.00 O ATOM 0 H ASP A 92 10.817 -2.465 1.686 1.00 0.00 H new ATOM 0 HA ASP A 92 12.223 -0.699 -0.167 1.00 0.00 H new ATOM 0 HB2 ASP A 92 13.435 -3.077 0.130 1.00 0.00 H new ATOM 0 HB3 ASP A 92 12.179 -3.554 -0.995 1.00 0.00 H new ATOM 1401 N VAL A 93 10.290 -1.522 -1.928 1.00 0.00 N ATOM 1402 CA VAL A 93 9.054 -1.210 -2.638 1.00 0.00 C ATOM 1403 C VAL A 93 8.925 -2.094 -3.881 1.00 0.00 C ATOM 1404 O VAL A 93 9.920 -2.506 -4.472 1.00 0.00 O ATOM 1405 CB VAL A 93 9.023 0.289 -3.037 1.00 0.00 C ATOM 1406 CG1 VAL A 93 7.580 0.808 -3.112 1.00 0.00 C ATOM 1407 CG2 VAL A 93 9.779 1.225 -2.081 1.00 0.00 C ATOM 0 H VAL A 93 11.098 -1.590 -2.547 1.00 0.00 H new ATOM 0 HA VAL A 93 8.211 -1.408 -1.977 1.00 0.00 H new ATOM 0 HB VAL A 93 9.522 0.311 -4.006 1.00 0.00 H new ATOM 0 HG11 VAL A 93 7.586 1.861 -3.393 1.00 0.00 H new ATOM 0 HG12 VAL A 93 7.026 0.237 -3.857 1.00 0.00 H new ATOM 0 HG13 VAL A 93 7.102 0.695 -2.139 1.00 0.00 H new ATOM 0 HG21 VAL A 93 9.702 2.251 -2.440 1.00 0.00 H new ATOM 0 HG22 VAL A 93 9.343 1.156 -1.084 1.00 0.00 H new ATOM 0 HG23 VAL A 93 10.828 0.933 -2.039 1.00 0.00 H new ATOM 1417 N VAL A 94 7.684 -2.330 -4.316 1.00 0.00 N ATOM 1418 CA VAL A 94 7.370 -2.971 -5.589 1.00 0.00 C ATOM 1419 C VAL A 94 7.816 -2.076 -6.747 1.00 0.00 C ATOM 1420 O VAL A 94 8.555 -2.525 -7.624 1.00 0.00 O ATOM 1421 CB VAL A 94 5.859 -3.300 -5.617 1.00 0.00 C ATOM 1422 CG1 VAL A 94 5.285 -3.594 -7.011 1.00 0.00 C ATOM 1423 CG2 VAL A 94 5.621 -4.515 -4.713 1.00 0.00 C ATOM 0 H VAL A 94 6.855 -2.074 -3.780 1.00 0.00 H new ATOM 0 HA VAL A 94 7.914 -3.909 -5.701 1.00 0.00 H new ATOM 0 HB VAL A 94 5.340 -2.407 -5.270 1.00 0.00 H new ATOM 0 HG11 VAL A 94 4.221 -3.813 -6.927 1.00 0.00 H new ATOM 0 HG12 VAL A 94 5.427 -2.725 -7.654 1.00 0.00 H new ATOM 0 HG13 VAL A 94 5.799 -4.453 -7.443 1.00 0.00 H new ATOM 0 HG21 VAL A 94 4.561 -4.768 -4.715 1.00 0.00 H new ATOM 0 HG22 VAL A 94 6.197 -5.363 -5.084 1.00 0.00 H new ATOM 0 HG23 VAL A 94 5.936 -4.279 -3.696 1.00 0.00 H new ATOM 1433 N SER A 95 7.324 -0.831 -6.791 1.00 0.00 N ATOM 1434 CA SER A 95 7.501 0.154 -7.857 1.00 0.00 C ATOM 1435 C SER A 95 6.661 1.381 -7.499 1.00 0.00 C ATOM 1436 O SER A 95 5.681 1.245 -6.766 1.00 0.00 O ATOM 1437 CB SER A 95 6.989 -0.434 -9.183 1.00 0.00 C ATOM 1438 OG SER A 95 7.956 -1.298 -9.737 1.00 0.00 O ATOM 0 H SER A 95 6.754 -0.464 -6.029 1.00 0.00 H new ATOM 0 HA SER A 95 8.553 0.420 -7.963 1.00 0.00 H new ATOM 0 HB2 SER A 95 6.059 -0.977 -9.014 1.00 0.00 H new ATOM 0 HB3 SER A 95 6.765 0.370 -9.884 1.00 0.00 H new ATOM 0 HG SER A 95 8.565 -1.602 -9.032 1.00 0.00 H new ATOM 1444 N GLU A 96 6.969 2.555 -8.061 1.00 0.00 N ATOM 1445 CA GLU A 96 6.009 3.654 -8.125 1.00 0.00 C ATOM 1446 C GLU A 96 5.008 3.327 -9.238 1.00 0.00 C ATOM 1447 O GLU A 96 5.198 3.733 -10.384 1.00 0.00 O ATOM 1448 CB GLU A 96 6.697 5.008 -8.371 1.00 0.00 C ATOM 1449 CG GLU A 96 7.351 5.591 -7.112 1.00 0.00 C ATOM 1450 CD GLU A 96 7.643 7.083 -7.306 1.00 0.00 C ATOM 1451 OE1 GLU A 96 8.650 7.407 -7.967 1.00 0.00 O ATOM 1452 OE2 GLU A 96 6.822 7.903 -6.823 1.00 0.00 O ATOM 0 H GLU A 96 7.876 2.765 -8.477 1.00 0.00 H new ATOM 0 HA GLU A 96 5.497 3.751 -7.168 1.00 0.00 H new ATOM 0 HB2 GLU A 96 7.456 4.887 -9.144 1.00 0.00 H new ATOM 0 HB3 GLU A 96 5.963 5.717 -8.753 1.00 0.00 H new ATOM 0 HG2 GLU A 96 6.693 5.451 -6.254 1.00 0.00 H new ATOM 0 HG3 GLU A 96 8.276 5.058 -6.895 1.00 0.00 H new ATOM 1459 N HIS A 97 3.967 2.553 -8.908 1.00 0.00 N ATOM 1460 CA HIS A 97 2.935 2.143 -9.851 1.00 0.00 C ATOM 1461 C HIS A 97 1.573 2.657 -9.376 1.00 0.00 C ATOM 1462 O HIS A 97 0.941 3.456 -10.064 1.00 0.00 O ATOM 1463 CB HIS A 97 3.019 0.627 -10.082 1.00 0.00 C ATOM 1464 CG HIS A 97 2.519 -0.252 -8.961 1.00 0.00 C ATOM 1465 ND1 HIS A 97 1.237 -0.736 -8.876 1.00 0.00 N ATOM 1466 CD2 HIS A 97 3.189 -0.677 -7.843 1.00 0.00 C ATOM 1467 CE1 HIS A 97 1.145 -1.445 -7.743 1.00 0.00 C ATOM 1468 NE2 HIS A 97 2.308 -1.437 -7.080 1.00 0.00 N ATOM 0 H HIS A 97 3.821 2.193 -7.965 1.00 0.00 H new ATOM 0 HA HIS A 97 3.089 2.593 -10.832 1.00 0.00 H new ATOM 0 HB2 HIS A 97 2.454 0.387 -10.982 1.00 0.00 H new ATOM 0 HB3 HIS A 97 4.059 0.369 -10.280 1.00 0.00 H new ATOM 0 HD2 HIS A 97 4.218 -0.460 -7.598 1.00 0.00 H new ATOM 0 HE1 HIS A 97 0.253 -1.954 -7.409 1.00 0.00 H new ATOM 0 HE2 HIS A 97 2.508 -1.897 -6.192 1.00 0.00 H new ATOM 1476 N ASN A 98 1.156 2.274 -8.161 1.00 0.00 N ATOM 1477 CA ASN A 98 0.000 2.841 -7.472 1.00 0.00 C ATOM 1478 C ASN A 98 0.434 3.775 -6.327 1.00 0.00 C ATOM 1479 O ASN A 98 -0.424 4.340 -5.655 1.00 0.00 O ATOM 1480 CB ASN A 98 -0.915 1.709 -6.952 1.00 0.00 C ATOM 1481 CG ASN A 98 -0.578 1.352 -5.517 1.00 0.00 C ATOM 1482 OD1 ASN A 98 0.585 1.124 -5.219 1.00 0.00 O ATOM 1483 ND2 ASN A 98 -1.549 1.368 -4.614 1.00 0.00 N ATOM 0 H ASN A 98 1.626 1.546 -7.623 1.00 0.00 H new ATOM 0 HA ASN A 98 -0.564 3.443 -8.184 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -1.957 2.020 -7.018 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -0.805 0.828 -7.585 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -1.336 1.186 -3.633 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -2.509 1.562 -4.900 1.00 0.00 H new ATOM 1490 N ILE A 99 1.740 3.926 -6.081 1.00 0.00 N ATOM 1491 CA ILE A 99 2.333 4.581 -4.917 1.00 0.00 C ATOM 1492 C ILE A 99 3.282 5.679 -5.406 1.00 0.00 C ATOM 1493 O ILE A 99 3.769 5.645 -6.541 1.00 0.00 O ATOM 1494 CB ILE A 99 2.948 3.515 -3.964 1.00 0.00 C ATOM 1495 CG1 ILE A 99 3.700 4.081 -2.733 1.00 0.00 C ATOM 1496 CG2 ILE A 99 3.810 2.462 -4.679 1.00 0.00 C ATOM 1497 CD1 ILE A 99 5.192 4.419 -2.922 1.00 0.00 C ATOM 0 H ILE A 99 2.448 3.574 -6.726 1.00 0.00 H new ATOM 0 HA ILE A 99 1.590 5.089 -4.302 1.00 0.00 H new ATOM 0 HB ILE A 99 2.059 3.016 -3.578 1.00 0.00 H new ATOM 0 HG12 ILE A 99 3.186 4.985 -2.408 1.00 0.00 H new ATOM 0 HG13 ILE A 99 3.616 3.358 -1.922 1.00 0.00 H new ATOM 0 HG21 ILE A 99 4.202 1.755 -3.948 1.00 0.00 H new ATOM 0 HG22 ILE A 99 3.201 1.928 -5.409 1.00 0.00 H new ATOM 0 HG23 ILE A 99 4.638 2.955 -5.188 1.00 0.00 H new ATOM 0 HD11 ILE A 99 5.599 4.805 -1.987 1.00 0.00 H new ATOM 0 HD12 ILE A 99 5.735 3.519 -3.210 1.00 0.00 H new ATOM 0 HD13 ILE A 99 5.298 5.172 -3.703 1.00 0.00 H new ATOM 1509 N LYS A 100 3.489 6.699 -4.572 1.00 0.00 N ATOM 1510 CA LYS A 100 4.132 7.940 -4.918 1.00 0.00 C ATOM 1511 C LYS A 100 5.034 8.400 -3.784 1.00 0.00 C ATOM 1512 O LYS A 100 4.633 8.355 -2.619 1.00 0.00 O ATOM 1513 CB LYS A 100 3.009 8.935 -5.241 1.00 0.00 C ATOM 1514 CG LYS A 100 3.477 10.338 -5.609 1.00 0.00 C ATOM 1515 CD LYS A 100 4.536 10.364 -6.713 1.00 0.00 C ATOM 1516 CE LYS A 100 4.129 9.722 -8.054 1.00 0.00 C ATOM 1517 NZ LYS A 100 4.529 8.303 -8.178 1.00 0.00 N ATOM 0 H LYS A 100 3.195 6.668 -3.596 1.00 0.00 H new ATOM 0 HA LYS A 100 4.786 7.841 -5.785 1.00 0.00 H new ATOM 0 HB2 LYS A 100 2.418 8.537 -6.066 1.00 0.00 H new ATOM 0 HB3 LYS A 100 2.346 9.004 -4.378 1.00 0.00 H new ATOM 0 HG2 LYS A 100 2.617 10.926 -5.929 1.00 0.00 H new ATOM 0 HG3 LYS A 100 3.880 10.822 -4.719 1.00 0.00 H new ATOM 0 HD2 LYS A 100 4.813 11.402 -6.899 1.00 0.00 H new ATOM 0 HD3 LYS A 100 5.428 9.857 -6.346 1.00 0.00 H new ATOM 0 HE2 LYS A 100 3.048 9.797 -8.170 1.00 0.00 H new ATOM 0 HE3 LYS A 100 4.577 10.290 -8.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 4.557 8.037 -9.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 5.471 8.170 -7.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 3.840 7.703 -7.681 1.00 0.00 H new ATOM 1530 N LEU A 101 6.251 8.822 -4.147 1.00 0.00 N ATOM 1531 CA LEU A 101 7.282 9.239 -3.211 1.00 0.00 C ATOM 1532 C LEU A 101 8.105 10.439 -3.709 1.00 0.00 C ATOM 1533 O LEU A 101 8.319 10.626 -4.910 1.00 0.00 O ATOM 1534 CB LEU A 101 8.100 8.049 -2.768 1.00 0.00 C ATOM 1535 CG LEU A 101 8.533 7.033 -3.811 1.00 0.00 C ATOM 1536 CD1 LEU A 101 9.657 7.537 -4.723 1.00 0.00 C ATOM 1537 CD2 LEU A 101 8.995 5.860 -2.964 1.00 0.00 C ATOM 0 H LEU A 101 6.545 8.881 -5.122 1.00 0.00 H new ATOM 0 HA LEU A 101 6.795 9.629 -2.317 1.00 0.00 H new ATOM 0 HB2 LEU A 101 8.999 8.428 -2.283 1.00 0.00 H new ATOM 0 HB3 LEU A 101 7.527 7.518 -2.008 1.00 0.00 H new ATOM 0 HG LEU A 101 7.728 6.792 -4.505 1.00 0.00 H new ATOM 0 HD11 LEU A 101 9.916 6.761 -5.443 1.00 0.00 H new ATOM 0 HD12 LEU A 101 9.323 8.428 -5.254 1.00 0.00 H new ATOM 0 HD13 LEU A 101 10.532 7.781 -4.121 1.00 0.00 H new ATOM 0 HD21 LEU A 101 9.335 5.054 -3.614 1.00 0.00 H new ATOM 0 HD22 LEU A 101 9.815 6.177 -2.319 1.00 0.00 H new ATOM 0 HD23 LEU A 101 8.167 5.506 -2.350 1.00 0.00 H new ATOM 1549 N ARG A 102 8.508 11.309 -2.777 1.00 0.00 N ATOM 1550 CA ARG A 102 9.301 12.532 -2.924 1.00 0.00 C ATOM 1551 C ARG A 102 10.317 12.564 -1.794 1.00 0.00 C ATOM 1552 O ARG A 102 9.918 12.454 -0.637 1.00 0.00 O ATOM 1553 CB ARG A 102 8.422 13.788 -2.772 1.00 0.00 C ATOM 1554 CG ARG A 102 7.793 14.247 -4.085 1.00 0.00 C ATOM 1555 CD ARG A 102 6.566 13.410 -4.445 1.00 0.00 C ATOM 1556 NE ARG A 102 6.073 13.760 -5.782 1.00 0.00 N ATOM 1557 CZ ARG A 102 6.571 13.280 -6.935 1.00 0.00 C ATOM 1558 NH1 ARG A 102 7.470 12.289 -6.956 1.00 0.00 N ATOM 1559 NH2 ARG A 102 6.142 13.794 -8.088 1.00 0.00 N ATOM 0 H ARG A 102 8.260 11.157 -1.799 1.00 0.00 H new ATOM 0 HA ARG A 102 9.765 12.530 -3.910 1.00 0.00 H new ATOM 0 HB2 ARG A 102 7.631 13.584 -2.050 1.00 0.00 H new ATOM 0 HB3 ARG A 102 9.026 14.598 -2.364 1.00 0.00 H new ATOM 0 HG2 ARG A 102 7.508 15.296 -4.005 1.00 0.00 H new ATOM 0 HG3 ARG A 102 8.529 14.177 -4.886 1.00 0.00 H new ATOM 0 HD2 ARG A 102 6.820 12.351 -4.412 1.00 0.00 H new ATOM 0 HD3 ARG A 102 5.780 13.573 -3.708 1.00 0.00 H new ATOM 0 HE ARG A 102 5.294 14.416 -5.841 1.00 0.00 H new ATOM 0 HH11 ARG A 102 7.795 11.877 -6.081 1.00 0.00 H new ATOM 0 HH12 ARG A 102 7.830 11.946 -7.847 1.00 0.00 H new ATOM 0 HH21 ARG A 102 5.446 14.540 -8.086 1.00 0.00 H new ATOM 0 HH22 ARG A 102 6.510 13.441 -8.972 1.00 0.00 H new ATOM 1573 N GLU A 103 11.606 12.668 -2.126 1.00 0.00 N ATOM 1574 CA GLU A 103 12.710 12.721 -1.172 1.00 0.00 C ATOM 1575 C GLU A 103 12.934 14.149 -0.662 1.00 0.00 C ATOM 1576 O GLU A 103 12.700 15.122 -1.380 1.00 0.00 O ATOM 1577 CB GLU A 103 13.956 12.117 -1.848 1.00 0.00 C ATOM 1578 CG GLU A 103 15.176 11.932 -0.923 1.00 0.00 C ATOM 1579 CD GLU A 103 16.095 13.155 -0.766 1.00 0.00 C ATOM 1580 OE1 GLU A 103 16.006 14.086 -1.597 1.00 0.00 O ATOM 1581 OE2 GLU A 103 16.910 13.128 0.181 1.00 0.00 O ATOM 0 H GLU A 103 11.917 12.719 -3.096 1.00 0.00 H new ATOM 0 HA GLU A 103 12.478 12.133 -0.284 1.00 0.00 H new ATOM 0 HB2 GLU A 103 13.688 11.148 -2.269 1.00 0.00 H new ATOM 0 HB3 GLU A 103 14.245 12.758 -2.681 1.00 0.00 H new ATOM 0 HG2 GLU A 103 14.817 11.643 0.065 1.00 0.00 H new ATOM 0 HG3 GLU A 103 15.771 11.101 -1.302 1.00 0.00 H new ATOM 1588 N ASP A 104 13.389 14.241 0.590 1.00 0.00 N ATOM 1589 CA ASP A 104 13.913 15.412 1.272 1.00 0.00 C ATOM 1590 C ASP A 104 14.869 14.918 2.370 1.00 0.00 C ATOM 1591 O ASP A 104 14.918 13.729 2.680 1.00 0.00 O ATOM 1592 CB ASP A 104 12.741 16.192 1.888 1.00 0.00 C ATOM 1593 CG ASP A 104 13.172 17.456 2.639 1.00 0.00 C ATOM 1594 OD1 ASP A 104 14.201 18.065 2.262 1.00 0.00 O ATOM 1595 OD2 ASP A 104 12.544 17.744 3.684 1.00 0.00 O ATOM 0 H ASP A 104 13.398 13.423 1.199 1.00 0.00 H new ATOM 0 HA ASP A 104 14.446 16.070 0.586 1.00 0.00 H new ATOM 0 HB2 ASP A 104 12.044 16.469 1.097 1.00 0.00 H new ATOM 0 HB3 ASP A 104 12.201 15.539 2.573 1.00 0.00 H new ATOM 1600 N ARG A 105 15.575 15.829 3.040 1.00 0.00 N ATOM 1601 CA ARG A 105 16.426 15.537 4.190 1.00 0.00 C ATOM 1602 C ARG A 105 15.722 15.796 5.532 1.00 0.00 C ATOM 1603 O ARG A 105 16.401 15.966 6.542 1.00 0.00 O ATOM 1604 CB ARG A 105 17.763 16.297 4.056 1.00 0.00 C ATOM 1605 CG ARG A 105 17.676 17.836 4.106 1.00 0.00 C ATOM 1606 CD ARG A 105 17.521 18.488 2.724 1.00 0.00 C ATOM 1607 NE ARG A 105 17.577 19.958 2.820 1.00 0.00 N ATOM 1608 CZ ARG A 105 16.556 20.830 2.777 1.00 0.00 C ATOM 1609 NH1 ARG A 105 15.290 20.450 2.607 1.00 0.00 N ATOM 1610 NH2 ARG A 105 16.815 22.132 2.911 1.00 0.00 N ATOM 0 H ARG A 105 15.569 16.818 2.789 1.00 0.00 H new ATOM 0 HA ARG A 105 16.643 14.469 4.192 1.00 0.00 H new ATOM 0 HB2 ARG A 105 18.428 15.965 4.853 1.00 0.00 H new ATOM 0 HB3 ARG A 105 18.228 16.010 3.113 1.00 0.00 H new ATOM 0 HG2 ARG A 105 16.831 18.124 4.731 1.00 0.00 H new ATOM 0 HG3 ARG A 105 18.574 18.227 4.584 1.00 0.00 H new ATOM 0 HD2 ARG A 105 18.310 18.134 2.061 1.00 0.00 H new ATOM 0 HD3 ARG A 105 16.572 18.186 2.280 1.00 0.00 H new ATOM 0 HE ARG A 105 18.506 20.363 2.933 1.00 0.00 H new ATOM 0 HH11 ARG A 105 15.064 19.461 2.503 1.00 0.00 H new ATOM 0 HH12 ARG A 105 14.547 21.148 2.581 1.00 0.00 H new ATOM 0 HH21 ARG A 105 17.775 22.450 3.043 1.00 0.00 H new ATOM 0 HH22 ARG A 105 16.053 22.809 2.881 1.00 0.00 H new ATOM 1624 N SER A 106 14.381 15.842 5.574 1.00 0.00 N ATOM 1625 CA SER A 106 13.613 16.501 6.630 1.00 0.00 C ATOM 1626 C SER A 106 13.974 16.099 8.058 1.00 0.00 C ATOM 1627 O SER A 106 14.052 16.961 8.929 1.00 0.00 O ATOM 1628 CB SER A 106 12.110 16.274 6.438 1.00 0.00 C ATOM 1629 OG SER A 106 11.717 16.045 5.105 1.00 0.00 O ATOM 0 H SER A 106 13.794 15.413 4.859 1.00 0.00 H new ATOM 0 HA SER A 106 13.881 17.552 6.523 1.00 0.00 H new ATOM 0 HB2 SER A 106 11.804 15.422 7.045 1.00 0.00 H new ATOM 0 HB3 SER A 106 11.573 17.144 6.817 1.00 0.00 H new ATOM 0 HG SER A 106 11.809 16.874 4.590 1.00 0.00 H new ATOM 1635 N LEU A 107 14.167 14.798 8.311 1.00 0.00 N ATOM 1636 CA LEU A 107 14.464 14.295 9.653 1.00 0.00 C ATOM 1637 C LEU A 107 15.895 14.621 10.103 1.00 0.00 C ATOM 1638 O LEU A 107 16.240 14.366 11.254 1.00 0.00 O ATOM 1639 CB LEU A 107 14.152 12.788 9.726 1.00 0.00 C ATOM 1640 CG LEU A 107 15.202 11.846 9.088 1.00 0.00 C ATOM 1641 CD1 LEU A 107 16.177 11.278 10.133 1.00 0.00 C ATOM 1642 CD2 LEU A 107 14.498 10.672 8.406 1.00 0.00 C ATOM 0 H LEU A 107 14.122 14.072 7.596 1.00 0.00 H new ATOM 0 HA LEU A 107 13.817 14.813 10.361 1.00 0.00 H new ATOM 0 HB2 LEU A 107 14.034 12.512 10.774 1.00 0.00 H new ATOM 0 HB3 LEU A 107 13.192 12.612 9.240 1.00 0.00 H new ATOM 0 HG LEU A 107 15.766 12.437 8.366 1.00 0.00 H new ATOM 0 HD11 LEU A 107 16.896 10.623 9.641 1.00 0.00 H new ATOM 0 HD12 LEU A 107 16.706 12.097 10.620 1.00 0.00 H new ATOM 0 HD13 LEU A 107 15.621 10.711 10.879 1.00 0.00 H new ATOM 0 HD21 LEU A 107 15.241 10.012 7.959 1.00 0.00 H new ATOM 0 HD22 LEU A 107 13.918 10.118 9.144 1.00 0.00 H new ATOM 0 HD23 LEU A 107 13.833 11.048 7.629 1.00 0.00 H new ATOM 1654 N GLY A 108 16.726 15.160 9.203 1.00 0.00 N ATOM 1655 CA GLY A 108 18.157 15.340 9.378 1.00 0.00 C ATOM 1656 C GLY A 108 18.977 14.307 8.601 1.00 0.00 C ATOM 1657 O GLY A 108 20.198 14.305 8.740 1.00 0.00 O ATOM 0 H GLY A 108 16.397 15.494 8.297 1.00 0.00 H new ATOM 0 HA2 GLY A 108 18.437 16.342 9.051 1.00 0.00 H new ATOM 0 HA3 GLY A 108 18.402 15.271 10.438 1.00 0.00 H new ATOM 1661 N MET A 109 18.339 13.427 7.810 1.00 0.00 N ATOM 1662 CA MET A 109 19.017 12.398 7.022 1.00 0.00 C ATOM 1663 C MET A 109 18.297 12.263 5.679 1.00 0.00 C ATOM 1664 O MET A 109 18.542 13.107 4.820 1.00 0.00 O ATOM 1665 CB MET A 109 19.131 11.068 7.783 1.00 0.00 C ATOM 1666 CG MET A 109 20.002 11.144 9.042 1.00 0.00 C ATOM 1667 SD MET A 109 20.198 9.574 9.932 1.00 0.00 S ATOM 1668 CE MET A 109 21.133 8.603 8.719 1.00 0.00 C ATOM 0 H MET A 109 17.325 13.415 7.703 1.00 0.00 H new ATOM 0 HA MET A 109 20.048 12.698 6.835 1.00 0.00 H new ATOM 0 HB2 MET A 109 18.132 10.735 8.064 1.00 0.00 H new ATOM 0 HB3 MET A 109 19.542 10.312 7.114 1.00 0.00 H new ATOM 0 HG2 MET A 109 20.989 11.512 8.762 1.00 0.00 H new ATOM 0 HG3 MET A 109 19.570 11.878 9.721 1.00 0.00 H new ATOM 0 HE1 MET A 109 21.513 7.698 9.193 1.00 0.00 H new ATOM 0 HE2 MET A 109 20.480 8.331 7.889 1.00 0.00 H new ATOM 0 HE3 MET A 109 21.968 9.195 8.345 1.00 0.00 H new ATOM 1678 N VAL A 110 17.396 11.285 5.483 1.00 0.00 N ATOM 1679 CA VAL A 110 16.675 11.098 4.232 1.00 0.00 C ATOM 1680 C VAL A 110 15.245 10.744 4.605 1.00 0.00 C ATOM 1681 O VAL A 110 14.949 9.642 5.067 1.00 0.00 O ATOM 1682 CB VAL A 110 17.325 10.006 3.351 1.00 0.00 C ATOM 1683 CG1 VAL A 110 16.538 9.833 2.041 1.00 0.00 C ATOM 1684 CG2 VAL A 110 18.783 10.338 3.000 1.00 0.00 C ATOM 0 H VAL A 110 17.153 10.602 6.200 1.00 0.00 H new ATOM 0 HA VAL A 110 16.704 12.007 3.632 1.00 0.00 H new ATOM 0 HB VAL A 110 17.305 9.084 3.932 1.00 0.00 H new ATOM 0 HG11 VAL A 110 17.009 9.061 1.433 1.00 0.00 H new ATOM 0 HG12 VAL A 110 15.513 9.541 2.268 1.00 0.00 H new ATOM 0 HG13 VAL A 110 16.534 10.775 1.492 1.00 0.00 H new ATOM 0 HG21 VAL A 110 19.198 9.543 2.380 1.00 0.00 H new ATOM 0 HG22 VAL A 110 18.820 11.281 2.454 1.00 0.00 H new ATOM 0 HG23 VAL A 110 19.367 10.426 3.916 1.00 0.00 H new ATOM 1694 N ARG A 111 14.344 11.701 4.414 1.00 0.00 N ATOM 1695 CA ARG A 111 12.928 11.497 4.600 1.00 0.00 C ATOM 1696 C ARG A 111 12.268 11.542 3.230 1.00 0.00 C ATOM 1697 O ARG A 111 12.269 12.588 2.590 1.00 0.00 O ATOM 1698 CB ARG A 111 12.397 12.576 5.543 1.00 0.00 C ATOM 1699 CG ARG A 111 11.216 11.959 6.276 1.00 0.00 C ATOM 1700 CD ARG A 111 10.445 13.000 7.078 1.00 0.00 C ATOM 1701 NE ARG A 111 9.088 12.510 7.368 1.00 0.00 N ATOM 1702 CZ ARG A 111 7.957 12.901 6.757 1.00 0.00 C ATOM 1703 NH1 ARG A 111 7.945 13.926 5.900 1.00 0.00 N ATOM 1704 NH2 ARG A 111 6.827 12.240 6.996 1.00 0.00 N ATOM 0 H ARG A 111 14.588 12.648 4.123 1.00 0.00 H new ATOM 0 HA ARG A 111 12.707 10.531 5.054 1.00 0.00 H new ATOM 0 HB2 ARG A 111 13.168 12.892 6.245 1.00 0.00 H new ATOM 0 HB3 ARG A 111 12.090 13.462 4.987 1.00 0.00 H new ATOM 0 HG2 ARG A 111 10.548 11.486 5.556 1.00 0.00 H new ATOM 0 HG3 ARG A 111 11.572 11.175 6.944 1.00 0.00 H new ATOM 0 HD2 ARG A 111 10.969 13.215 8.009 1.00 0.00 H new ATOM 0 HD3 ARG A 111 10.391 13.934 6.519 1.00 0.00 H new ATOM 0 HE ARG A 111 8.998 11.807 8.102 1.00 0.00 H new ATOM 0 HH11 ARG A 111 8.808 14.431 5.697 1.00 0.00 H new ATOM 0 HH12 ARG A 111 7.073 14.203 5.449 1.00 0.00 H new ATOM 0 HH21 ARG A 111 6.826 11.446 7.637 1.00 0.00 H new ATOM 0 HH22 ARG A 111 5.962 12.527 6.538 1.00 0.00 H new ATOM 1718 N CYS A 112 11.714 10.423 2.763 1.00 0.00 N ATOM 1719 CA CYS A 112 11.046 10.378 1.467 1.00 0.00 C ATOM 1720 C CYS A 112 9.594 9.974 1.711 1.00 0.00 C ATOM 1721 O CYS A 112 9.358 8.987 2.407 1.00 0.00 O ATOM 1722 CB CYS A 112 11.857 9.477 0.520 1.00 0.00 C ATOM 1723 SG CYS A 112 11.219 9.422 -1.168 1.00 0.00 S ATOM 0 H CYS A 112 11.716 9.535 3.266 1.00 0.00 H new ATOM 0 HA CYS A 112 11.006 11.341 0.958 1.00 0.00 H new ATOM 0 HB2 CYS A 112 12.889 9.828 0.496 1.00 0.00 H new ATOM 0 HB3 CYS A 112 11.874 8.465 0.924 1.00 0.00 H new ATOM 0 HG CYS A 112 11.967 8.641 -1.890 1.00 0.00 H new ATOM 1729 N GLU A 113 8.626 10.780 1.252 1.00 0.00 N ATOM 1730 CA GLU A 113 7.208 10.535 1.542 1.00 0.00 C ATOM 1731 C GLU A 113 6.753 9.196 0.946 1.00 0.00 C ATOM 1732 O GLU A 113 7.399 8.681 0.040 1.00 0.00 O ATOM 1733 CB GLU A 113 6.313 11.705 1.088 1.00 0.00 C ATOM 1734 CG GLU A 113 6.079 11.754 -0.430 1.00 0.00 C ATOM 1735 CD GLU A 113 5.231 12.937 -0.905 1.00 0.00 C ATOM 1736 OE1 GLU A 113 5.378 14.039 -0.333 1.00 0.00 O ATOM 1737 OE2 GLU A 113 4.491 12.735 -1.894 1.00 0.00 O ATOM 0 H GLU A 113 8.800 11.606 0.679 1.00 0.00 H new ATOM 0 HA GLU A 113 7.099 10.469 2.625 1.00 0.00 H new ATOM 0 HB2 GLU A 113 5.350 11.630 1.592 1.00 0.00 H new ATOM 0 HB3 GLU A 113 6.768 12.643 1.407 1.00 0.00 H new ATOM 0 HG2 GLU A 113 7.045 11.791 -0.933 1.00 0.00 H new ATOM 0 HG3 GLU A 113 5.594 10.828 -0.740 1.00 0.00 H new ATOM 1744 N VAL A 114 5.625 8.650 1.407 1.00 0.00 N ATOM 1745 CA VAL A 114 4.952 7.511 0.784 1.00 0.00 C ATOM 1746 C VAL A 114 3.465 7.844 0.800 1.00 0.00 C ATOM 1747 O VAL A 114 2.859 7.780 1.867 1.00 0.00 O ATOM 1748 CB VAL A 114 5.258 6.196 1.544 1.00 0.00 C ATOM 1749 CG1 VAL A 114 4.398 5.013 1.063 1.00 0.00 C ATOM 1750 CG2 VAL A 114 6.729 5.779 1.422 1.00 0.00 C ATOM 0 H VAL A 114 5.146 8.995 2.239 1.00 0.00 H new ATOM 0 HA VAL A 114 5.302 7.348 -0.235 1.00 0.00 H new ATOM 0 HB VAL A 114 5.019 6.422 2.583 1.00 0.00 H new ATOM 0 HG11 VAL A 114 4.657 4.120 1.632 1.00 0.00 H new ATOM 0 HG12 VAL A 114 3.344 5.245 1.212 1.00 0.00 H new ATOM 0 HG13 VAL A 114 4.584 4.835 0.004 1.00 0.00 H new ATOM 0 HG21 VAL A 114 6.891 4.852 1.972 1.00 0.00 H new ATOM 0 HG22 VAL A 114 6.978 5.626 0.372 1.00 0.00 H new ATOM 0 HG23 VAL A 114 7.365 6.562 1.835 1.00 0.00 H new ATOM 1760 N LEU A 115 2.876 8.190 -0.353 1.00 0.00 N ATOM 1761 CA LEU A 115 1.418 8.340 -0.485 1.00 0.00 C ATOM 1762 C LEU A 115 0.944 7.534 -1.692 1.00 0.00 C ATOM 1763 O LEU A 115 1.758 7.045 -2.474 1.00 0.00 O ATOM 1764 CB LEU A 115 0.946 9.811 -0.554 1.00 0.00 C ATOM 1765 CG LEU A 115 1.259 10.641 0.712 1.00 0.00 C ATOM 1766 CD1 LEU A 115 2.611 11.357 0.612 1.00 0.00 C ATOM 1767 CD2 LEU A 115 0.179 11.707 0.938 1.00 0.00 C ATOM 0 H LEU A 115 3.391 8.373 -1.214 1.00 0.00 H new ATOM 0 HA LEU A 115 0.961 7.948 0.424 1.00 0.00 H new ATOM 0 HB2 LEU A 115 1.415 10.291 -1.413 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -0.130 9.827 -0.728 1.00 0.00 H new ATOM 0 HG LEU A 115 1.287 9.936 1.543 1.00 0.00 H new ATOM 0 HD11 LEU A 115 2.789 11.928 1.524 1.00 0.00 H new ATOM 0 HD12 LEU A 115 3.404 10.620 0.484 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.602 12.033 -0.243 1.00 0.00 H new ATOM 0 HD21 LEU A 115 0.416 12.281 1.834 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.142 12.375 0.078 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -0.789 11.223 1.064 1.00 0.00 H new ATOM 1779 N CYS A 116 -0.371 7.357 -1.848 1.00 0.00 N ATOM 1780 CA CYS A 116 -0.896 6.695 -3.034 1.00 0.00 C ATOM 1781 C CYS A 116 -0.712 7.625 -4.239 1.00 0.00 C ATOM 1782 O CYS A 116 -0.992 8.819 -4.144 1.00 0.00 O ATOM 1783 CB CYS A 116 -2.367 6.330 -2.831 1.00 0.00 C ATOM 1784 SG CYS A 116 -3.026 5.255 -4.134 1.00 0.00 S ATOM 0 H CYS A 116 -1.077 7.659 -1.177 1.00 0.00 H new ATOM 0 HA CYS A 116 -0.353 5.767 -3.216 1.00 0.00 H new ATOM 0 HB2 CYS A 116 -2.481 5.833 -1.868 1.00 0.00 H new ATOM 0 HB3 CYS A 116 -2.959 7.244 -2.790 1.00 0.00 H new ATOM 0 HG CYS A 116 -2.046 4.798 -4.856 1.00 0.00 H new ATOM 1789 N ALA A 117 -0.314 7.069 -5.389 1.00 0.00 N ATOM 1790 CA ALA A 117 -0.236 7.782 -6.662 1.00 0.00 C ATOM 1791 C ALA A 117 -1.613 8.200 -7.178 1.00 0.00 C ATOM 1792 O ALA A 117 -1.681 9.027 -8.086 1.00 0.00 O ATOM 1793 CB ALA A 117 0.469 6.920 -7.716 1.00 0.00 C ATOM 0 H ALA A 117 -0.032 6.091 -5.458 1.00 0.00 H new ATOM 0 HA ALA A 117 0.341 8.689 -6.483 1.00 0.00 H new ATOM 0 HB1 ALA A 117 0.519 7.466 -8.658 1.00 0.00 H new ATOM 0 HB2 ALA A 117 1.479 6.686 -7.378 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -0.089 5.995 -7.862 1.00 0.00 H new ATOM 1799 N ARG A 118 -2.698 7.666 -6.597 1.00 0.00 N ATOM 1800 CA ARG A 118 -4.032 8.184 -6.816 1.00 0.00 C ATOM 1801 C ARG A 118 -4.733 8.583 -5.523 1.00 0.00 C ATOM 1802 O ARG A 118 -4.931 9.777 -5.342 1.00 0.00 O ATOM 1803 CB ARG A 118 -4.870 7.262 -7.716 1.00 0.00 C ATOM 1804 CG ARG A 118 -6.320 7.759 -7.842 1.00 0.00 C ATOM 1805 CD ARG A 118 -6.436 9.240 -8.247 1.00 0.00 C ATOM 1806 NE ARG A 118 -7.787 9.766 -8.002 1.00 0.00 N ATOM 1807 CZ ARG A 118 -8.192 10.439 -6.911 1.00 0.00 C ATOM 1808 NH1 ARG A 118 -7.340 10.834 -5.965 1.00 0.00 N ATOM 1809 NH2 ARG A 118 -9.489 10.688 -6.779 1.00 0.00 N ATOM 0 H ARG A 118 -2.662 6.865 -5.966 1.00 0.00 H new ATOM 0 HA ARG A 118 -3.920 9.116 -7.371 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -4.416 7.208 -8.706 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -4.865 6.251 -7.307 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -6.841 7.148 -8.580 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -6.829 7.611 -6.889 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -5.709 9.828 -7.687 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -6.189 9.349 -9.303 1.00 0.00 H new ATOM 0 HE ARG A 118 -8.484 9.605 -8.729 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -6.345 10.627 -6.056 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -7.683 11.343 -5.150 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -10.144 10.371 -7.493 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -9.830 11.196 -5.963 1.00 0.00 H new ATOM 1823 N CYS A 119 -5.197 7.643 -4.689 1.00 0.00 N ATOM 1824 CA CYS A 119 -6.246 7.887 -3.686 1.00 0.00 C ATOM 1825 C CYS A 119 -5.863 8.781 -2.488 1.00 0.00 C ATOM 1826 O CYS A 119 -6.555 8.741 -1.473 1.00 0.00 O ATOM 1827 CB CYS A 119 -6.847 6.556 -3.208 1.00 0.00 C ATOM 1828 SG CYS A 119 -5.781 5.507 -2.185 1.00 0.00 S ATOM 0 H CYS A 119 -4.853 6.683 -4.690 1.00 0.00 H new ATOM 0 HA CYS A 119 -6.991 8.479 -4.217 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -7.753 6.774 -2.643 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -7.148 5.983 -4.085 1.00 0.00 H new ATOM 0 HG CYS A 119 -4.770 5.095 -2.892 1.00 0.00 H new ATOM 1833 N ASP A 120 -4.778 9.561 -2.579 1.00 0.00 N ATOM 1834 CA ASP A 120 -4.429 10.725 -1.749 1.00 0.00 C ATOM 1835 C ASP A 120 -4.081 10.428 -0.277 1.00 0.00 C ATOM 1836 O ASP A 120 -3.481 11.273 0.385 1.00 0.00 O ATOM 1837 CB ASP A 120 -5.549 11.788 -1.790 1.00 0.00 C ATOM 1838 CG ASP A 120 -6.118 12.086 -3.185 1.00 0.00 C ATOM 1839 OD1 ASP A 120 -5.396 12.706 -3.992 1.00 0.00 O ATOM 1840 OD2 ASP A 120 -7.273 11.676 -3.467 1.00 0.00 O ATOM 0 H ASP A 120 -4.067 9.383 -3.288 1.00 0.00 H new ATOM 0 HA ASP A 120 -3.510 11.094 -2.204 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -6.364 11.459 -1.146 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -5.163 12.715 -1.367 1.00 0.00 H new ATOM 1845 N ALA A 121 -4.489 9.270 0.250 1.00 0.00 N ATOM 1846 CA ALA A 121 -4.595 9.003 1.678 1.00 0.00 C ATOM 1847 C ALA A 121 -3.245 8.945 2.411 1.00 0.00 C ATOM 1848 O ALA A 121 -2.186 8.788 1.803 1.00 0.00 O ATOM 1849 CB ALA A 121 -5.389 7.704 1.874 1.00 0.00 C ATOM 0 H ALA A 121 -4.761 8.473 -0.326 1.00 0.00 H new ATOM 0 HA ALA A 121 -5.117 9.846 2.130 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -5.478 7.489 2.939 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -6.384 7.817 1.442 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -4.870 6.882 1.380 1.00 0.00 H new ATOM 1855 N HIS A 122 -3.346 9.011 3.748 1.00 0.00 N ATOM 1856 CA HIS A 122 -2.292 9.185 4.749 1.00 0.00 C ATOM 1857 C HIS A 122 -0.995 8.461 4.410 1.00 0.00 C ATOM 1858 O HIS A 122 0.044 9.094 4.251 1.00 0.00 O ATOM 1859 CB HIS A 122 -2.823 8.686 6.103 1.00 0.00 C ATOM 1860 CG HIS A 122 -2.024 9.173 7.287 1.00 0.00 C ATOM 1861 ND1 HIS A 122 -2.186 10.382 7.929 1.00 0.00 N ATOM 1862 CD2 HIS A 122 -1.021 8.494 7.930 1.00 0.00 C ATOM 1863 CE1 HIS A 122 -1.297 10.425 8.937 1.00 0.00 C ATOM 1864 NE2 HIS A 122 -0.565 9.301 8.976 1.00 0.00 N ATOM 0 H HIS A 122 -4.260 8.936 4.195 1.00 0.00 H new ATOM 0 HA HIS A 122 -2.045 10.246 4.779 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -3.858 9.008 6.218 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -2.826 7.596 6.102 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -0.650 7.512 7.674 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -1.187 11.252 9.622 1.00 0.00 H new ATOM 0 HE2 HIS A 122 0.178 9.079 9.639 1.00 0.00 H new ATOM 1872 N LEU A 123 -1.090 7.129 4.334 1.00 0.00 N ATOM 1873 CA LEU A 123 -0.009 6.183 4.172 1.00 0.00 C ATOM 1874 C LEU A 123 1.137 6.508 5.127 1.00 0.00 C ATOM 1875 O LEU A 123 0.994 6.284 6.326 1.00 0.00 O ATOM 1876 CB LEU A 123 0.416 6.142 2.698 1.00 0.00 C ATOM 1877 CG LEU A 123 -0.551 5.629 1.617 1.00 0.00 C ATOM 1878 CD1 LEU A 123 0.209 4.853 0.530 1.00 0.00 C ATOM 1879 CD2 LEU A 123 -1.643 4.743 2.196 1.00 0.00 C ATOM 0 H LEU A 123 -1.995 6.662 4.389 1.00 0.00 H new ATOM 0 HA LEU A 123 -0.343 5.180 4.438 1.00 0.00 H new ATOM 0 HB2 LEU A 123 0.702 7.156 2.418 1.00 0.00 H new ATOM 0 HB3 LEU A 123 1.316 5.530 2.640 1.00 0.00 H new ATOM 0 HG LEU A 123 -1.023 6.508 1.179 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -0.494 4.500 -0.224 1.00 0.00 H new ATOM 0 HD12 LEU A 123 0.944 5.508 0.062 1.00 0.00 H new ATOM 0 HD13 LEU A 123 0.717 4.000 0.980 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -2.301 4.405 1.395 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -1.191 3.879 2.683 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -2.222 5.309 2.926 1.00 0.00 H new ATOM 1891 N GLY A 124 2.273 6.997 4.634 1.00 0.00 N ATOM 1892 CA GLY A 124 3.347 7.415 5.521 1.00 0.00 C ATOM 1893 C GLY A 124 4.571 7.954 4.796 1.00 0.00 C ATOM 1894 O GLY A 124 4.482 8.919 4.037 1.00 0.00 O ATOM 0 H GLY A 124 2.469 7.111 3.639 1.00 0.00 H new ATOM 0 HA2 GLY A 124 2.969 8.183 6.196 1.00 0.00 H new ATOM 0 HA3 GLY A 124 3.646 6.568 6.138 1.00 0.00 H new ATOM 1898 N HIS A 125 5.741 7.388 5.107 1.00 0.00 N ATOM 1899 CA HIS A 125 7.021 7.811 4.557 1.00 0.00 C ATOM 1900 C HIS A 125 8.102 6.772 4.861 1.00 0.00 C ATOM 1901 O HIS A 125 7.901 5.899 5.708 1.00 0.00 O ATOM 1902 CB HIS A 125 7.415 9.186 5.121 1.00 0.00 C ATOM 1903 CG HIS A 125 7.763 9.211 6.584 1.00 0.00 C ATOM 1904 ND1 HIS A 125 6.896 9.152 7.654 1.00 0.00 N ATOM 1905 CD2 HIS A 125 9.017 9.433 7.069 1.00 0.00 C ATOM 1906 CE1 HIS A 125 7.626 9.352 8.768 1.00 0.00 C ATOM 1907 NE2 HIS A 125 8.910 9.589 8.453 1.00 0.00 N ATOM 0 H HIS A 125 5.820 6.609 5.761 1.00 0.00 H new ATOM 0 HA HIS A 125 6.925 7.897 3.475 1.00 0.00 H new ATOM 0 HB2 HIS A 125 8.269 9.560 4.556 1.00 0.00 H new ATOM 0 HB3 HIS A 125 6.591 9.879 4.950 1.00 0.00 H new ATOM 0 HD2 HIS A 125 9.927 9.480 6.489 1.00 0.00 H new ATOM 0 HE1 HIS A 125 7.234 9.326 9.774 1.00 0.00 H new ATOM 0 HE2 HIS A 125 9.661 9.835 9.098 1.00 0.00 H new ATOM 1915 N VAL A 126 9.267 6.901 4.222 1.00 0.00 N ATOM 1916 CA VAL A 126 10.456 6.126 4.543 1.00 0.00 C ATOM 1917 C VAL A 126 11.466 6.996 5.285 1.00 0.00 C ATOM 1918 O VAL A 126 11.621 8.180 4.961 1.00 0.00 O ATOM 1919 CB VAL A 126 11.036 5.424 3.296 1.00 0.00 C ATOM 1920 CG1 VAL A 126 11.297 6.350 2.113 1.00 0.00 C ATOM 1921 CG2 VAL A 126 12.346 4.700 3.594 1.00 0.00 C ATOM 0 H VAL A 126 9.407 7.559 3.455 1.00 0.00 H new ATOM 0 HA VAL A 126 10.181 5.317 5.219 1.00 0.00 H new ATOM 0 HB VAL A 126 10.251 4.719 3.023 1.00 0.00 H new ATOM 0 HG11 VAL A 126 11.703 5.773 1.282 1.00 0.00 H new ATOM 0 HG12 VAL A 126 10.363 6.820 1.806 1.00 0.00 H new ATOM 0 HG13 VAL A 126 12.012 7.120 2.404 1.00 0.00 H new ATOM 0 HG21 VAL A 126 12.713 4.223 2.685 1.00 0.00 H new ATOM 0 HG22 VAL A 126 13.085 5.417 3.951 1.00 0.00 H new ATOM 0 HG23 VAL A 126 12.177 3.942 4.359 1.00 0.00 H new ATOM 1931 N PHE A 127 12.160 6.387 6.261 1.00 0.00 N ATOM 1932 CA PHE A 127 13.267 7.009 6.973 1.00 0.00 C ATOM 1933 C PHE A 127 14.398 6.010 7.239 1.00 0.00 C ATOM 1934 O PHE A 127 14.211 4.805 7.083 1.00 0.00 O ATOM 1935 CB PHE A 127 12.737 7.620 8.270 1.00 0.00 C ATOM 1936 CG PHE A 127 11.892 6.728 9.167 1.00 0.00 C ATOM 1937 CD1 PHE A 127 10.517 6.554 8.915 1.00 0.00 C ATOM 1938 CD2 PHE A 127 12.468 6.115 10.295 1.00 0.00 C ATOM 1939 CE1 PHE A 127 9.731 5.766 9.773 1.00 0.00 C ATOM 1940 CE2 PHE A 127 11.682 5.321 11.152 1.00 0.00 C ATOM 1941 CZ PHE A 127 10.314 5.141 10.888 1.00 0.00 C ATOM 0 H PHE A 127 11.958 5.438 6.575 1.00 0.00 H new ATOM 0 HA PHE A 127 13.695 7.798 6.354 1.00 0.00 H new ATOM 0 HB2 PHE A 127 13.590 7.971 8.851 1.00 0.00 H new ATOM 0 HB3 PHE A 127 12.144 8.497 8.012 1.00 0.00 H new ATOM 0 HD1 PHE A 127 10.064 7.029 8.057 1.00 0.00 H new ATOM 0 HD2 PHE A 127 13.518 6.254 10.505 1.00 0.00 H new ATOM 0 HE1 PHE A 127 8.677 5.641 9.575 1.00 0.00 H new ATOM 0 HE2 PHE A 127 12.131 4.850 12.014 1.00 0.00 H new ATOM 0 HZ PHE A 127 9.713 4.524 11.540 1.00 0.00 H new ATOM 1951 N ASP A 128 15.577 6.501 7.628 1.00 0.00 N ATOM 1952 CA ASP A 128 16.821 5.741 7.777 1.00 0.00 C ATOM 1953 C ASP A 128 16.811 4.847 9.036 1.00 0.00 C ATOM 1954 O ASP A 128 17.543 5.098 9.993 1.00 0.00 O ATOM 1955 CB ASP A 128 18.012 6.722 7.794 1.00 0.00 C ATOM 1956 CG ASP A 128 17.992 7.742 6.653 1.00 0.00 C ATOM 1957 OD1 ASP A 128 17.266 8.753 6.815 1.00 0.00 O ATOM 1958 OD2 ASP A 128 18.703 7.514 5.652 1.00 0.00 O ATOM 0 H ASP A 128 15.696 7.487 7.859 1.00 0.00 H new ATOM 0 HA ASP A 128 16.919 5.066 6.927 1.00 0.00 H new ATOM 0 HB2 ASP A 128 18.017 7.255 8.745 1.00 0.00 H new ATOM 0 HB3 ASP A 128 18.940 6.152 7.743 1.00 0.00 H new ATOM 1963 N ASP A 129 15.965 3.807 9.057 1.00 0.00 N ATOM 1964 CA ASP A 129 15.755 2.928 10.219 1.00 0.00 C ATOM 1965 C ASP A 129 15.549 1.465 9.790 1.00 0.00 C ATOM 1966 O ASP A 129 14.874 0.690 10.467 1.00 0.00 O ATOM 1967 CB ASP A 129 14.574 3.479 11.033 1.00 0.00 C ATOM 1968 CG ASP A 129 14.338 2.776 12.377 1.00 0.00 C ATOM 1969 OD1 ASP A 129 15.325 2.579 13.118 1.00 0.00 O ATOM 1970 OD2 ASP A 129 13.149 2.507 12.684 1.00 0.00 O ATOM 0 H ASP A 129 15.396 3.547 8.251 1.00 0.00 H new ATOM 0 HA ASP A 129 16.644 2.922 10.849 1.00 0.00 H new ATOM 0 HB2 ASP A 129 14.741 4.540 11.218 1.00 0.00 H new ATOM 0 HB3 ASP A 129 13.668 3.399 10.433 1.00 0.00 H new ATOM 1975 N GLY A 130 16.074 1.080 8.621 1.00 0.00 N ATOM 1976 CA GLY A 130 15.972 -0.276 8.098 1.00 0.00 C ATOM 1977 C GLY A 130 17.281 -1.048 8.273 1.00 0.00 C ATOM 1978 O GLY A 130 18.324 -0.451 8.545 1.00 0.00 O ATOM 0 H GLY A 130 16.587 1.714 8.008 1.00 0.00 H new ATOM 0 HA2 GLY A 130 15.167 -0.804 8.609 1.00 0.00 H new ATOM 0 HA3 GLY A 130 15.709 -0.240 7.041 1.00 0.00 H new ATOM 1982 N PRO A 131 17.263 -2.377 8.077 1.00 0.00 N ATOM 1983 CA PRO A 131 18.474 -3.183 8.072 1.00 0.00 C ATOM 1984 C PRO A 131 19.245 -2.990 6.758 1.00 0.00 C ATOM 1985 O PRO A 131 18.711 -2.491 5.762 1.00 0.00 O ATOM 1986 CB PRO A 131 17.971 -4.622 8.223 1.00 0.00 C ATOM 1987 CG PRO A 131 16.637 -4.596 7.475 1.00 0.00 C ATOM 1988 CD PRO A 131 16.096 -3.199 7.788 1.00 0.00 C ATOM 0 HA PRO A 131 19.168 -2.909 8.866 1.00 0.00 H new ATOM 0 HB2 PRO A 131 18.665 -5.341 7.787 1.00 0.00 H new ATOM 0 HB3 PRO A 131 17.842 -4.898 9.270 1.00 0.00 H new ATOM 0 HG2 PRO A 131 16.772 -4.746 6.404 1.00 0.00 H new ATOM 0 HG3 PRO A 131 15.963 -5.378 7.824 1.00 0.00 H new ATOM 0 HD2 PRO A 131 15.535 -2.799 6.943 1.00 0.00 H new ATOM 0 HD3 PRO A 131 15.415 -3.225 8.639 1.00 0.00 H new ATOM 1996 N ARG A 132 20.494 -3.471 6.721 1.00 0.00 N ATOM 1997 CA ARG A 132 21.159 -3.725 5.443 1.00 0.00 C ATOM 1998 C ARG A 132 20.303 -4.729 4.642 1.00 0.00 C ATOM 1999 O ARG A 132 19.701 -5.608 5.261 1.00 0.00 O ATOM 2000 CB ARG A 132 22.610 -4.199 5.658 1.00 0.00 C ATOM 2001 CG ARG A 132 22.755 -5.502 6.463 1.00 0.00 C ATOM 2002 CD ARG A 132 24.224 -5.946 6.495 1.00 0.00 C ATOM 2003 NE ARG A 132 24.417 -7.168 7.297 1.00 0.00 N ATOM 2004 CZ ARG A 132 24.170 -8.431 6.915 1.00 0.00 C ATOM 2005 NH1 ARG A 132 23.663 -8.697 5.710 1.00 0.00 N ATOM 2006 NH2 ARG A 132 24.434 -9.437 7.750 1.00 0.00 N ATOM 0 H ARG A 132 21.053 -3.688 7.546 1.00 0.00 H new ATOM 0 HA ARG A 132 21.239 -2.805 4.864 1.00 0.00 H new ATOM 0 HB2 ARG A 132 23.079 -4.337 4.684 1.00 0.00 H new ATOM 0 HB3 ARG A 132 23.162 -3.410 6.169 1.00 0.00 H new ATOM 0 HG2 ARG A 132 22.391 -5.352 7.479 1.00 0.00 H new ATOM 0 HG3 ARG A 132 22.141 -6.284 6.016 1.00 0.00 H new ATOM 0 HD2 ARG A 132 24.571 -6.123 5.477 1.00 0.00 H new ATOM 0 HD3 ARG A 132 24.836 -5.143 6.906 1.00 0.00 H new ATOM 0 HE ARG A 132 24.777 -7.040 8.243 1.00 0.00 H new ATOM 0 HH11 ARG A 132 23.457 -7.935 5.064 1.00 0.00 H new ATOM 0 HH12 ARG A 132 23.481 -9.662 5.435 1.00 0.00 H new ATOM 0 HH21 ARG A 132 24.822 -9.245 8.674 1.00 0.00 H new ATOM 0 HH22 ARG A 132 24.248 -10.399 7.465 1.00 0.00 H new ATOM 2020 N PRO A 133 20.255 -4.668 3.297 1.00 0.00 N ATOM 2021 CA PRO A 133 21.066 -3.827 2.423 1.00 0.00 C ATOM 2022 C PRO A 133 20.690 -2.342 2.472 1.00 0.00 C ATOM 2023 O PRO A 133 21.568 -1.514 2.698 1.00 0.00 O ATOM 2024 CB PRO A 133 20.884 -4.416 1.017 1.00 0.00 C ATOM 2025 CG PRO A 133 19.513 -5.091 1.066 1.00 0.00 C ATOM 2026 CD PRO A 133 19.428 -5.574 2.511 1.00 0.00 C ATOM 0 HA PRO A 133 22.107 -3.837 2.745 1.00 0.00 H new ATOM 0 HB2 PRO A 133 20.918 -3.640 0.253 1.00 0.00 H new ATOM 0 HB3 PRO A 133 21.672 -5.131 0.780 1.00 0.00 H new ATOM 0 HG2 PRO A 133 18.710 -4.395 0.824 1.00 0.00 H new ATOM 0 HG3 PRO A 133 19.443 -5.917 0.358 1.00 0.00 H new ATOM 0 HD2 PRO A 133 18.397 -5.563 2.864 1.00 0.00 H new ATOM 0 HD3 PRO A 133 19.784 -6.600 2.599 1.00 0.00 H new ATOM 2034 N THR A 134 19.420 -1.992 2.243 1.00 0.00 N ATOM 2035 CA THR A 134 19.047 -0.625 1.885 1.00 0.00 C ATOM 2036 C THR A 134 18.976 0.358 3.057 1.00 0.00 C ATOM 2037 O THR A 134 18.880 1.558 2.794 1.00 0.00 O ATOM 2038 CB THR A 134 17.745 -0.626 1.072 1.00 0.00 C ATOM 2039 OG1 THR A 134 17.444 0.692 0.666 1.00 0.00 O ATOM 2040 CG2 THR A 134 16.552 -1.261 1.788 1.00 0.00 C ATOM 0 H THR A 134 18.634 -2.640 2.300 1.00 0.00 H new ATOM 0 HA THR A 134 19.865 -0.249 1.270 1.00 0.00 H new ATOM 0 HB THR A 134 17.922 -1.261 0.204 1.00 0.00 H new ATOM 0 HG1 THR A 134 17.980 1.325 1.187 1.00 0.00 H new ATOM 0 HG21 THR A 134 15.675 -1.219 1.142 1.00 0.00 H new ATOM 0 HG22 THR A 134 16.780 -2.301 2.023 1.00 0.00 H new ATOM 0 HG23 THR A 134 16.349 -0.717 2.710 1.00 0.00 H new ATOM 2048 N GLY A 135 18.978 -0.099 4.312 1.00 0.00 N ATOM 2049 CA GLY A 135 19.136 0.754 5.485 1.00 0.00 C ATOM 2050 C GLY A 135 17.907 1.600 5.822 1.00 0.00 C ATOM 2051 O GLY A 135 17.935 2.330 6.812 1.00 0.00 O ATOM 0 H GLY A 135 18.868 -1.087 4.541 1.00 0.00 H new ATOM 0 HA2 GLY A 135 19.378 0.128 6.344 1.00 0.00 H new ATOM 0 HA3 GLY A 135 19.986 1.418 5.325 1.00 0.00 H new ATOM 2055 N LYS A 136 16.826 1.523 5.032 1.00 0.00 N ATOM 2056 CA LYS A 136 15.699 2.445 5.149 1.00 0.00 C ATOM 2057 C LYS A 136 14.401 1.703 5.483 1.00 0.00 C ATOM 2058 O LYS A 136 14.274 0.512 5.206 1.00 0.00 O ATOM 2059 CB LYS A 136 15.638 3.278 3.860 1.00 0.00 C ATOM 2060 CG LYS A 136 15.155 2.452 2.658 1.00 0.00 C ATOM 2061 CD LYS A 136 15.487 3.081 1.300 1.00 0.00 C ATOM 2062 CE LYS A 136 14.881 4.473 1.100 1.00 0.00 C ATOM 2063 NZ LYS A 136 14.809 4.826 -0.329 1.00 0.00 N ATOM 0 H LYS A 136 16.713 0.822 4.300 1.00 0.00 H new ATOM 0 HA LYS A 136 15.837 3.129 5.986 1.00 0.00 H new ATOM 0 HB2 LYS A 136 14.969 4.126 4.009 1.00 0.00 H new ATOM 0 HB3 LYS A 136 16.626 3.685 3.645 1.00 0.00 H new ATOM 0 HG2 LYS A 136 15.603 1.460 2.707 1.00 0.00 H new ATOM 0 HG3 LYS A 136 14.076 2.318 2.732 1.00 0.00 H new ATOM 0 HD2 LYS A 136 16.570 3.148 1.196 1.00 0.00 H new ATOM 0 HD3 LYS A 136 15.131 2.422 0.508 1.00 0.00 H new ATOM 0 HE2 LYS A 136 13.882 4.503 1.535 1.00 0.00 H new ATOM 0 HE3 LYS A 136 15.481 5.213 1.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 14.776 5.861 -0.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 15.648 4.457 -0.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 13.952 4.410 -0.747 1.00 0.00 H new ATOM 2076 N ARG A 137 13.443 2.412 6.086 1.00 0.00 N ATOM 2077 CA ARG A 137 12.231 1.876 6.692 1.00 0.00 C ATOM 2078 C ARG A 137 11.006 2.607 6.151 1.00 0.00 C ATOM 2079 O ARG A 137 10.713 3.712 6.601 1.00 0.00 O ATOM 2080 CB ARG A 137 12.372 2.024 8.210 1.00 0.00 C ATOM 2081 CG ARG A 137 11.089 1.661 8.951 1.00 0.00 C ATOM 2082 CD ARG A 137 11.372 1.467 10.441 1.00 0.00 C ATOM 2083 NE ARG A 137 10.260 0.786 11.114 1.00 0.00 N ATOM 2084 CZ ARG A 137 10.024 0.745 12.428 1.00 0.00 C ATOM 2085 NH1 ARG A 137 10.843 1.325 13.306 1.00 0.00 N ATOM 2086 NH2 ARG A 137 8.933 0.101 12.839 1.00 0.00 N ATOM 0 H ARG A 137 13.499 3.427 6.166 1.00 0.00 H new ATOM 0 HA ARG A 137 12.096 0.823 6.446 1.00 0.00 H new ATOM 0 HB2 ARG A 137 13.184 1.387 8.561 1.00 0.00 H new ATOM 0 HB3 ARG A 137 12.648 3.051 8.448 1.00 0.00 H new ATOM 0 HG2 ARG A 137 10.347 2.448 8.814 1.00 0.00 H new ATOM 0 HG3 ARG A 137 10.666 0.748 8.533 1.00 0.00 H new ATOM 0 HD2 ARG A 137 12.286 0.886 10.567 1.00 0.00 H new ATOM 0 HD3 ARG A 137 11.544 2.436 10.909 1.00 0.00 H new ATOM 0 HE ARG A 137 9.598 0.292 10.516 1.00 0.00 H new ATOM 0 HH11 ARG A 137 11.675 1.816 12.980 1.00 0.00 H new ATOM 0 HH12 ARG A 137 10.637 1.277 14.304 1.00 0.00 H new ATOM 0 HH21 ARG A 137 8.313 -0.338 12.158 1.00 0.00 H new ATOM 0 HH22 ARG A 137 8.717 0.047 13.834 1.00 0.00 H new ATOM 2100 N TYR A 138 10.326 2.005 5.174 1.00 0.00 N ATOM 2101 CA TYR A 138 9.091 2.453 4.540 1.00 0.00 C ATOM 2102 C TYR A 138 7.914 2.195 5.483 1.00 0.00 C ATOM 2103 O TYR A 138 7.359 1.098 5.488 1.00 0.00 O ATOM 2104 CB TYR A 138 8.910 1.700 3.207 1.00 0.00 C ATOM 2105 CG TYR A 138 9.818 2.156 2.076 1.00 0.00 C ATOM 2106 CD1 TYR A 138 11.121 1.641 1.949 1.00 0.00 C ATOM 2107 CD2 TYR A 138 9.358 3.105 1.144 1.00 0.00 C ATOM 2108 CE1 TYR A 138 11.954 2.067 0.899 1.00 0.00 C ATOM 2109 CE2 TYR A 138 10.202 3.580 0.126 1.00 0.00 C ATOM 2110 CZ TYR A 138 11.509 3.058 -0.005 1.00 0.00 C ATOM 2111 OH TYR A 138 12.329 3.497 -1.003 1.00 0.00 O ATOM 0 H TYR A 138 10.652 1.124 4.777 1.00 0.00 H new ATOM 0 HA TYR A 138 9.135 3.522 4.333 1.00 0.00 H new ATOM 0 HB2 TYR A 138 9.081 0.638 3.382 1.00 0.00 H new ATOM 0 HB3 TYR A 138 7.874 1.808 2.885 1.00 0.00 H new ATOM 0 HD1 TYR A 138 11.483 0.915 2.661 1.00 0.00 H new ATOM 0 HD2 TYR A 138 8.345 3.472 1.212 1.00 0.00 H new ATOM 0 HE1 TYR A 138 12.937 1.635 0.783 1.00 0.00 H new ATOM 0 HE2 TYR A 138 9.853 4.342 -0.555 1.00 0.00 H new ATOM 0 HH TYR A 138 11.864 4.178 -1.533 1.00 0.00 H new ATOM 2121 N CYS A 139 7.539 3.180 6.300 1.00 0.00 N ATOM 2122 CA CYS A 139 6.431 3.081 7.242 1.00 0.00 C ATOM 2123 C CYS A 139 5.146 3.598 6.593 1.00 0.00 C ATOM 2124 O CYS A 139 5.164 4.631 5.920 1.00 0.00 O ATOM 2125 CB CYS A 139 6.791 3.902 8.483 1.00 0.00 C ATOM 2126 SG CYS A 139 5.603 3.607 9.821 1.00 0.00 S ATOM 0 H CYS A 139 8.008 4.085 6.323 1.00 0.00 H new ATOM 0 HA CYS A 139 6.260 2.043 7.528 1.00 0.00 H new ATOM 0 HB2 CYS A 139 7.795 3.641 8.818 1.00 0.00 H new ATOM 0 HB3 CYS A 139 6.805 4.962 8.231 1.00 0.00 H new ATOM 0 HG CYS A 139 5.935 4.314 10.860 1.00 0.00 H new ATOM 2132 N MET A 140 4.018 2.926 6.849 1.00 0.00 N ATOM 2133 CA MET A 140 2.701 3.330 6.368 1.00 0.00 C ATOM 2134 C MET A 140 1.652 2.996 7.432 1.00 0.00 C ATOM 2135 O MET A 140 1.752 1.993 8.134 1.00 0.00 O ATOM 2136 CB MET A 140 2.440 2.645 5.013 1.00 0.00 C ATOM 2137 CG MET A 140 0.964 2.395 4.683 1.00 0.00 C ATOM 2138 SD MET A 140 0.603 1.865 2.986 1.00 0.00 S ATOM 2139 CE MET A 140 1.747 0.481 2.774 1.00 0.00 C ATOM 0 H MET A 140 3.999 2.072 7.406 1.00 0.00 H new ATOM 0 HA MET A 140 2.646 4.406 6.202 1.00 0.00 H new ATOM 0 HB2 MET A 140 2.873 3.259 4.224 1.00 0.00 H new ATOM 0 HB3 MET A 140 2.966 1.690 4.999 1.00 0.00 H new ATOM 0 HG2 MET A 140 0.583 1.637 5.367 1.00 0.00 H new ATOM 0 HG3 MET A 140 0.408 3.311 4.882 1.00 0.00 H new ATOM 0 HE1 MET A 140 1.378 -0.179 1.989 1.00 0.00 H new ATOM 0 HE2 MET A 140 2.730 0.861 2.497 1.00 0.00 H new ATOM 0 HE3 MET A 140 1.823 -0.075 3.709 1.00 0.00 H new ATOM 2149 N ASN A 141 0.617 3.830 7.511 1.00 0.00 N ATOM 2150 CA ASN A 141 -0.559 3.668 8.345 1.00 0.00 C ATOM 2151 C ASN A 141 -1.761 4.185 7.560 1.00 0.00 C ATOM 2152 O ASN A 141 -1.784 5.350 7.170 1.00 0.00 O ATOM 2153 CB ASN A 141 -0.391 4.471 9.639 1.00 0.00 C ATOM 2154 CG ASN A 141 -1.596 4.269 10.553 1.00 0.00 C ATOM 2155 OD1 ASN A 141 -2.650 4.859 10.355 1.00 0.00 O ATOM 2156 ND2 ASN A 141 -1.480 3.407 11.552 1.00 0.00 N ATOM 0 H ASN A 141 0.581 4.687 6.959 1.00 0.00 H new ATOM 0 HA ASN A 141 -0.702 2.620 8.608 1.00 0.00 H new ATOM 0 HB2 ASN A 141 0.519 4.159 10.152 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -0.278 5.530 9.405 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -2.274 3.229 12.167 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -0.596 2.922 11.707 1.00 0.00 H new ATOM 2163 N SER A 142 -2.742 3.323 7.290 1.00 0.00 N ATOM 2164 CA SER A 142 -4.069 3.702 6.825 1.00 0.00 C ATOM 2165 C SER A 142 -4.941 2.443 6.808 1.00 0.00 C ATOM 2166 O SER A 142 -4.487 1.352 7.158 1.00 0.00 O ATOM 2167 CB SER A 142 -4.008 4.339 5.424 1.00 0.00 C ATOM 2168 OG SER A 142 -3.463 3.421 4.509 1.00 0.00 O ATOM 0 H SER A 142 -2.628 2.315 7.393 1.00 0.00 H new ATOM 0 HA SER A 142 -4.495 4.448 7.496 1.00 0.00 H new ATOM 0 HB2 SER A 142 -5.007 4.635 5.105 1.00 0.00 H new ATOM 0 HB3 SER A 142 -3.401 5.244 5.452 1.00 0.00 H new ATOM 0 HG SER A 142 -2.490 3.529 4.477 1.00 0.00 H new ATOM 2174 N ALA A 143 -6.167 2.597 6.308 1.00 0.00 N ATOM 2175 CA ALA A 143 -7.044 1.524 5.873 1.00 0.00 C ATOM 2176 C ALA A 143 -6.440 0.627 4.771 1.00 0.00 C ATOM 2177 O ALA A 143 -6.901 -0.499 4.604 1.00 0.00 O ATOM 2178 CB ALA A 143 -8.326 2.198 5.366 1.00 0.00 C ATOM 0 H ALA A 143 -6.590 3.518 6.192 1.00 0.00 H new ATOM 0 HA ALA A 143 -7.224 0.852 6.712 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -9.027 1.436 5.024 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -8.780 2.772 6.174 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -8.084 2.866 4.539 1.00 0.00 H new ATOM 2184 N ALA A 144 -5.437 1.100 4.017 1.00 0.00 N ATOM 2185 CA ALA A 144 -4.955 0.555 2.739 1.00 0.00 C ATOM 2186 C ALA A 144 -4.215 -0.795 2.823 1.00 0.00 C ATOM 2187 O ALA A 144 -3.367 -1.074 1.977 1.00 0.00 O ATOM 2188 CB ALA A 144 -4.060 1.607 2.069 1.00 0.00 C ATOM 0 H ALA A 144 -4.908 1.924 4.301 1.00 0.00 H new ATOM 0 HA ALA A 144 -5.845 0.337 2.149 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -3.693 1.220 1.119 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -4.636 2.516 1.893 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -3.215 1.833 2.719 1.00 0.00 H new ATOM 2194 N LEU A 145 -4.481 -1.620 3.837 1.00 0.00 N ATOM 2195 CA LEU A 145 -3.588 -2.696 4.258 1.00 0.00 C ATOM 2196 C LEU A 145 -4.288 -4.060 4.271 1.00 0.00 C ATOM 2197 O LEU A 145 -4.080 -4.861 5.182 1.00 0.00 O ATOM 2198 CB LEU A 145 -2.964 -2.329 5.621 1.00 0.00 C ATOM 2199 CG LEU A 145 -2.072 -1.072 5.608 1.00 0.00 C ATOM 2200 CD1 LEU A 145 -1.644 -0.736 7.039 1.00 0.00 C ATOM 2201 CD2 LEU A 145 -0.822 -1.275 4.744 1.00 0.00 C ATOM 0 H LEU A 145 -5.333 -1.557 4.394 1.00 0.00 H new ATOM 0 HA LEU A 145 -2.785 -2.799 3.528 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -3.766 -2.180 6.343 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -2.372 -3.174 5.972 1.00 0.00 H new ATOM 0 HG LEU A 145 -2.652 -0.254 5.182 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -1.013 0.153 7.031 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -2.528 -0.548 7.648 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -1.086 -1.573 7.458 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -0.218 -0.368 4.759 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -0.238 -2.106 5.139 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -1.120 -1.495 3.719 1.00 0.00 H new ATOM 2213 N LYS A 146 -5.109 -4.342 3.254 1.00 0.00 N ATOM 2214 CA LYS A 146 -5.666 -5.683 3.069 1.00 0.00 C ATOM 2215 C LYS A 146 -4.589 -6.572 2.433 1.00 0.00 C ATOM 2216 O LYS A 146 -3.831 -6.094 1.591 1.00 0.00 O ATOM 2217 CB LYS A 146 -6.935 -5.603 2.201 1.00 0.00 C ATOM 2218 CG LYS A 146 -7.812 -6.855 2.380 1.00 0.00 C ATOM 2219 CD LYS A 146 -9.043 -6.912 1.464 1.00 0.00 C ATOM 2220 CE LYS A 146 -8.662 -7.089 -0.010 1.00 0.00 C ATOM 2221 NZ LYS A 146 -9.853 -7.364 -0.839 1.00 0.00 N ATOM 0 H LYS A 146 -5.400 -3.663 2.551 1.00 0.00 H new ATOM 0 HA LYS A 146 -5.956 -6.119 4.025 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -7.506 -4.714 2.469 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -6.656 -5.498 1.153 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -7.201 -7.739 2.200 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -8.145 -6.904 3.417 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -9.685 -7.737 1.773 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -9.622 -5.996 1.580 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -8.164 -6.189 -0.371 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -7.950 -7.908 -0.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -9.568 -7.881 -1.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -10.529 -7.939 -0.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -10.302 -6.466 -1.110 1.00 0.00 H new ATOM 2234 N PHE A 147 -4.534 -7.861 2.777 1.00 0.00 N ATOM 2235 CA PHE A 147 -3.734 -8.845 2.047 1.00 0.00 C ATOM 2236 C PHE A 147 -4.615 -9.561 1.020 1.00 0.00 C ATOM 2237 O PHE A 147 -5.831 -9.645 1.202 1.00 0.00 O ATOM 2238 CB PHE A 147 -3.197 -9.917 3.008 1.00 0.00 C ATOM 2239 CG PHE A 147 -2.285 -9.455 4.127 1.00 0.00 C ATOM 2240 CD1 PHE A 147 -0.894 -9.369 3.915 1.00 0.00 C ATOM 2241 CD2 PHE A 147 -2.810 -9.234 5.415 1.00 0.00 C ATOM 2242 CE1 PHE A 147 -0.035 -9.106 4.996 1.00 0.00 C ATOM 2243 CE2 PHE A 147 -1.950 -8.959 6.492 1.00 0.00 C ATOM 2244 CZ PHE A 147 -0.562 -8.915 6.284 1.00 0.00 C ATOM 0 H PHE A 147 -5.043 -8.251 3.570 1.00 0.00 H new ATOM 0 HA PHE A 147 -2.910 -8.320 1.564 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -4.050 -10.425 3.457 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -2.658 -10.659 2.418 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -0.489 -9.505 2.923 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -3.877 -9.276 5.576 1.00 0.00 H new ATOM 0 HE1 PHE A 147 1.032 -9.051 4.836 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -2.356 -8.782 7.477 1.00 0.00 H new ATOM 0 HZ PHE A 147 0.102 -8.734 7.116 1.00 0.00 H new ATOM 2254 N ILE A 148 -3.991 -10.158 0.003 1.00 0.00 N ATOM 2255 CA ILE A 148 -4.553 -11.232 -0.813 1.00 0.00 C ATOM 2256 C ILE A 148 -3.436 -12.270 -1.055 1.00 0.00 C ATOM 2257 O ILE A 148 -2.275 -11.977 -0.749 1.00 0.00 O ATOM 2258 CB ILE A 148 -5.162 -10.701 -2.138 1.00 0.00 C ATOM 2259 CG1 ILE A 148 -4.151 -9.933 -3.012 1.00 0.00 C ATOM 2260 CG2 ILE A 148 -6.431 -9.877 -1.870 1.00 0.00 C ATOM 2261 CD1 ILE A 148 -4.567 -9.907 -4.487 1.00 0.00 C ATOM 0 H ILE A 148 -3.048 -9.897 -0.284 1.00 0.00 H new ATOM 0 HA ILE A 148 -5.384 -11.702 -0.288 1.00 0.00 H new ATOM 0 HB ILE A 148 -5.444 -11.577 -2.722 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -4.057 -8.911 -2.644 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -3.168 -10.396 -2.921 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -6.837 -9.517 -2.815 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -7.172 -10.502 -1.371 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -6.185 -9.027 -1.233 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -3.825 -9.355 -5.065 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -4.635 -10.927 -4.864 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -5.537 -9.420 -4.583 1.00 0.00 H new ATOM 2273 N PRO A 149 -3.746 -13.452 -1.629 1.00 0.00 N ATOM 2274 CA PRO A 149 -2.772 -14.355 -2.250 1.00 0.00 C ATOM 2275 C PRO A 149 -1.785 -13.647 -3.188 1.00 0.00 C ATOM 2276 O PRO A 149 -2.031 -12.523 -3.605 1.00 0.00 O ATOM 2277 CB PRO A 149 -3.606 -15.380 -3.045 1.00 0.00 C ATOM 2278 CG PRO A 149 -5.055 -14.899 -2.951 1.00 0.00 C ATOM 2279 CD PRO A 149 -5.064 -14.066 -1.682 1.00 0.00 C ATOM 0 HA PRO A 149 -2.153 -14.809 -1.476 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -3.277 -15.431 -4.083 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -3.498 -16.381 -2.627 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -5.340 -14.309 -3.822 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -5.753 -15.734 -2.889 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -5.851 -13.312 -1.710 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -5.247 -14.685 -0.804 1.00 0.00 H new ATOM 2287 N ARG A 150 -0.712 -14.357 -3.577 1.00 0.00 N ATOM 2288 CA ARG A 150 0.223 -14.103 -4.690 1.00 0.00 C ATOM 2289 C ARG A 150 -0.246 -13.098 -5.745 1.00 0.00 C ATOM 2290 O ARG A 150 0.554 -12.327 -6.269 1.00 0.00 O ATOM 2291 CB ARG A 150 0.409 -15.422 -5.472 1.00 0.00 C ATOM 2292 CG ARG A 150 1.598 -16.311 -5.088 1.00 0.00 C ATOM 2293 CD ARG A 150 1.173 -17.673 -4.512 1.00 0.00 C ATOM 2294 NE ARG A 150 2.288 -18.643 -4.482 1.00 0.00 N ATOM 2295 CZ ARG A 150 3.436 -18.556 -3.788 1.00 0.00 C ATOM 2296 NH1 ARG A 150 3.652 -17.577 -2.916 1.00 0.00 N ATOM 2297 NH2 ARG A 150 4.390 -19.468 -3.981 1.00 0.00 N ATOM 0 H ARG A 150 -0.452 -15.204 -3.073 1.00 0.00 H new ATOM 0 HA ARG A 150 1.115 -13.701 -4.210 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -0.501 -16.011 -5.360 1.00 0.00 H new ATOM 0 HB3 ARG A 150 0.501 -15.176 -6.530 1.00 0.00 H new ATOM 0 HG2 ARG A 150 2.221 -16.474 -5.967 1.00 0.00 H new ATOM 0 HG3 ARG A 150 2.212 -15.789 -4.354 1.00 0.00 H new ATOM 0 HD2 ARG A 150 0.789 -17.534 -3.502 1.00 0.00 H new ATOM 0 HD3 ARG A 150 0.357 -18.079 -5.110 1.00 0.00 H new ATOM 0 HE ARG A 150 2.173 -19.478 -5.056 1.00 0.00 H new ATOM 0 HH11 ARG A 150 2.937 -16.867 -2.759 1.00 0.00 H new ATOM 0 HH12 ARG A 150 4.533 -17.536 -2.403 1.00 0.00 H new ATOM 0 HH21 ARG A 150 4.245 -20.224 -4.651 1.00 0.00 H new ATOM 0 HH22 ARG A 150 5.264 -19.410 -3.459 1.00 0.00 H new ATOM 2311 N ASP A 151 -1.475 -13.306 -6.207 1.00 0.00 N ATOM 2312 CA ASP A 151 -2.135 -12.834 -7.391 1.00 0.00 C ATOM 2313 C ASP A 151 -3.593 -13.268 -7.117 1.00 0.00 C ATOM 2314 O ASP A 151 -3.990 -13.541 -5.983 1.00 0.00 O ATOM 2315 CB ASP A 151 -1.446 -13.516 -8.602 1.00 0.00 C ATOM 2316 CG ASP A 151 -1.794 -12.987 -10.000 1.00 0.00 C ATOM 2317 OD1 ASP A 151 -2.977 -13.057 -10.391 1.00 0.00 O ATOM 2318 OD2 ASP A 151 -0.868 -12.561 -10.729 1.00 0.00 O ATOM 0 H ASP A 151 -2.110 -13.897 -5.670 1.00 0.00 H new ATOM 0 HA ASP A 151 -2.095 -11.768 -7.616 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -0.368 -13.431 -8.468 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -1.688 -14.578 -8.573 1.00 0.00 H new ATOM 2323 N GLN A 152 -4.379 -13.423 -8.161 1.00 0.00 N ATOM 2324 CA GLN A 152 -5.801 -13.744 -8.208 1.00 0.00 C ATOM 2325 C GLN A 152 -6.000 -15.271 -8.207 1.00 0.00 C ATOM 2326 O GLN A 152 -7.053 -15.771 -8.595 1.00 0.00 O ATOM 2327 CB GLN A 152 -6.392 -13.098 -9.481 1.00 0.00 C ATOM 2328 CG GLN A 152 -6.233 -11.565 -9.579 1.00 0.00 C ATOM 2329 CD GLN A 152 -7.175 -10.813 -8.637 1.00 0.00 C ATOM 2330 OE1 GLN A 152 -7.081 -10.909 -7.421 1.00 0.00 O ATOM 2331 NE2 GLN A 152 -8.110 -10.041 -9.179 1.00 0.00 N ATOM 0 H GLN A 152 -4.002 -13.317 -9.103 1.00 0.00 H new ATOM 0 HA GLN A 152 -6.315 -13.352 -7.330 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -5.919 -13.552 -10.352 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -7.453 -13.340 -9.532 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -5.203 -11.295 -9.348 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -6.423 -11.249 -10.605 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -8.184 -9.965 -10.193 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -8.755 -9.524 -8.581 1.00 0.00 H new ATOM 2340 N ILE A 153 -4.950 -16.015 -7.837 1.00 0.00 N ATOM 2341 CA ILE A 153 -4.773 -17.441 -8.093 1.00 0.00 C ATOM 2342 C ILE A 153 -5.613 -18.351 -7.187 1.00 0.00 C ATOM 2343 O ILE A 153 -5.732 -19.541 -7.475 1.00 0.00 O ATOM 2344 CB ILE A 153 -3.265 -17.783 -8.065 1.00 0.00 C ATOM 2345 CG1 ILE A 153 -2.431 -17.267 -6.868 1.00 0.00 C ATOM 2346 CG2 ILE A 153 -2.629 -17.242 -9.353 1.00 0.00 C ATOM 2347 CD1 ILE A 153 -2.791 -17.864 -5.506 1.00 0.00 C ATOM 0 H ILE A 153 -4.164 -15.614 -7.325 1.00 0.00 H new ATOM 0 HA ILE A 153 -5.163 -17.648 -9.090 1.00 0.00 H new ATOM 0 HB ILE A 153 -3.239 -18.868 -7.965 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -1.379 -17.470 -7.067 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -2.542 -16.184 -6.811 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -1.563 -17.471 -9.357 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -3.103 -17.708 -10.217 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -2.768 -16.162 -9.402 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -2.147 -17.434 -4.739 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -3.832 -17.639 -5.274 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -2.651 -18.945 -5.534 1.00 0.00 H new ATOM 2359 N GLY A 154 -6.225 -17.783 -6.147 1.00 0.00 N ATOM 2360 CA GLY A 154 -7.098 -18.471 -5.203 1.00 0.00 C ATOM 2361 C GLY A 154 -6.310 -18.997 -4.013 1.00 0.00 C ATOM 2362 O GLY A 154 -5.521 -18.201 -3.459 1.00 0.00 O ATOM 2363 OXT GLY A 154 -6.529 -20.176 -3.664 1.00 0.00 O ATOM 0 H GLY A 154 -6.120 -16.791 -5.933 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -7.874 -17.788 -4.856 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -7.601 -19.298 -5.704 1.00 0.00 H new