USER MOD reduce.3.24.130724 H: found=0, std=0, add=1278, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1276 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 90 GLN : amide:sc= 1.86 K(o=3.1,f=1.1) USER MOD Set 1.2: A 106 SER OG : rot -113:sc= 1.2 USER MOD Set 2.1: A 47 THR OG1 : rot 65:sc= 1.03 USER MOD Set 2.2: A 78 ASN : amide:sc= 0.591 K(o=1.6,f=0.31) USER MOD Set 3.1: A 50 SER OG : rot -150:sc= 1.02 USER MOD Set 3.2: A 68 ASN : amide:sc= 1.57 K(o=4.3,f=1.1) USER MOD Set 3.3: A 81 THR OG1 : rot -41:sc= 1.75 USER MOD Set 4.1: A 23 GLN : amide:sc= 1.9 K(o=3.1,f=-4.6!) USER MOD Set 4.2: A 43 LYS NZ :NH3+ 171:sc= 1.17 (180deg=1.11) USER MOD Set 5.1: A 37 LYS NZ :NH3+ 152:sc= 1.95 (180deg=1.16) USER MOD Set 5.2: A 80 TYR OH : rot 180:sc= 0.604 USER MOD Set 6.1: A 32 ASN : amide:sc= 0.259 K(o=0.61,f=0.091) USER MOD Set 6.2: A 33 SER OG : rot 180:sc= 0.35 USER MOD Set 7.1: A 28 THR OG1 : rot 180:sc= 0.103 USER MOD Set 7.2: A 112 SER OG : rot 51:sc= 1.34 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 1.23 (180deg=1.23) USER MOD Single : A 5 THR OG1 : rot 83:sc= 1.15 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 LYS NZ :NH3+ 161:sc= 1.19 (180deg=0.763) USER MOD Single : A 31 THR OG1 : rot 149:sc= 1.64 USER MOD Single : A 38 SER OG : rot 180:sc= 0.0102 USER MOD Single : A 42 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ -153:sc= 1.92 (180deg=0.967) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 170:sc= -0.0168 USER MOD Single : A 63 GLN : amide:sc= -1.82! C(o=-1.8!,f=-9.8!) USER MOD Single : A 64 THR OG1 : rot 84:sc= 1.2 USER MOD Single : A 73 LYS NZ :NH3+ -152:sc= 2.37 (180deg=1.67) USER MOD Single : A 83 SER OG : rot 74:sc= 0.711 USER MOD Single : A 97 ASN : amide:sc= -0.038 X(o=-0.038,f=-0.038) USER MOD Single : A 101 LYS NZ :NH3+ 162:sc= 1.29 (180deg=1.1) USER MOD Single : A 104 THR OG1 : rot -81:sc= 1.11 USER MOD Single : A 108 HIS : no HE2:sc= 0.697 K(o=0.7,f=-2.2!) USER MOD Single : A 111 MET CE :methyl -170:sc= -2.39 (180deg=-2.83!) USER MOD Single : A 120 TYR OH : rot 180:sc= 0.69 USER MOD Single : A 122 LYS NZ :NH3+ 162:sc= 1.26 (180deg=0.732) USER MOD Single : A 130 SER OG : rot -120:sc= 0.531 USER MOD Single : A 137 ASN : amide:sc= 1.17 K(o=1.2,f=-0.0055) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 167:sc= 1 USER MOD Single : A 147 SER OG : rot 180:sc= 0.0087 USER MOD Single : A 150 THR OG1 : rot 160:sc= 0.259 USER MOD Single : A 151 ASN : amide:sc= 0.265 K(o=0.26,f=-0.86) USER MOD Single : A 152 HIS : no HE2:sc= 0.937 K(o=0.94,f=-3!) USER MOD Single : A 154 ASN : amide:sc= -0.46 K(o=-0.46,f=-4.1!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.114 2.885 -4.160 1.00 0.00 N ATOM 2 CA MET A 1 2.874 2.464 -2.957 1.00 0.00 C ATOM 3 C MET A 1 3.042 0.941 -2.908 1.00 0.00 C ATOM 4 O MET A 1 4.168 0.468 -2.737 1.00 0.00 O ATOM 5 CB MET A 1 2.259 2.987 -1.640 1.00 0.00 C ATOM 6 CG MET A 1 2.301 4.516 -1.503 1.00 0.00 C ATOM 7 SD MET A 1 3.941 5.291 -1.655 1.00 0.00 S ATOM 8 CE MET A 1 4.732 4.718 -0.124 1.00 0.00 C ATOM 0 H1 MET A 1 2.017 3.920 -4.165 1.00 0.00 H new ATOM 0 H2 MET A 1 2.622 2.581 -5.015 1.00 0.00 H new ATOM 0 H3 MET A 1 1.170 2.449 -4.144 1.00 0.00 H new ATOM 0 HA MET A 1 3.859 2.921 -3.048 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.223 2.654 -1.576 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.790 2.541 -0.799 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.647 4.946 -2.262 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.884 4.785 -0.533 1.00 0.00 H new ATOM 0 HE1 MET A 1 5.747 5.111 -0.070 1.00 0.00 H new ATOM 0 HE2 MET A 1 4.161 5.071 0.735 1.00 0.00 H new ATOM 0 HE3 MET A 1 4.763 3.628 -0.116 1.00 0.00 H new ATOM 20 N ALA A 2 1.953 0.166 -3.019 1.00 0.00 N ATOM 21 CA ALA A 2 1.973 -1.291 -2.968 1.00 0.00 C ATOM 22 C ALA A 2 2.906 -1.877 -4.033 1.00 0.00 C ATOM 23 O ALA A 2 2.969 -1.399 -5.168 1.00 0.00 O ATOM 24 CB ALA A 2 0.555 -1.842 -3.156 1.00 0.00 C ATOM 0 H ALA A 2 1.017 0.550 -3.149 1.00 0.00 H new ATOM 0 HA ALA A 2 2.352 -1.586 -1.989 1.00 0.00 H new ATOM 0 HB1 ALA A 2 0.580 -2.931 -3.117 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -0.090 -1.465 -2.363 1.00 0.00 H new ATOM 0 HB3 ALA A 2 0.166 -1.523 -4.123 1.00 0.00 H new ATOM 30 N GLU A 3 3.564 -2.966 -3.655 1.00 0.00 N ATOM 31 CA GLU A 3 4.369 -3.860 -4.468 1.00 0.00 C ATOM 32 C GLU A 3 4.160 -5.253 -3.855 1.00 0.00 C ATOM 33 O GLU A 3 3.582 -5.372 -2.767 1.00 0.00 O ATOM 34 CB GLU A 3 5.861 -3.472 -4.414 1.00 0.00 C ATOM 35 CG GLU A 3 6.197 -2.150 -5.116 1.00 0.00 C ATOM 36 CD GLU A 3 7.701 -1.832 -5.018 1.00 0.00 C ATOM 37 OE1 GLU A 3 8.133 -1.202 -4.026 1.00 0.00 O ATOM 38 OE2 GLU A 3 8.469 -2.190 -5.939 1.00 0.00 O ATOM 0 H GLU A 3 3.544 -3.271 -2.682 1.00 0.00 H new ATOM 0 HA GLU A 3 4.077 -3.818 -5.517 1.00 0.00 H new ATOM 0 HB2 GLU A 3 6.169 -3.404 -3.371 1.00 0.00 H new ATOM 0 HB3 GLU A 3 6.448 -4.270 -4.868 1.00 0.00 H new ATOM 0 HG2 GLU A 3 5.902 -2.207 -6.164 1.00 0.00 H new ATOM 0 HG3 GLU A 3 5.622 -1.340 -4.667 1.00 0.00 H new ATOM 45 N ILE A 4 4.658 -6.299 -4.511 1.00 0.00 N ATOM 46 CA ILE A 4 4.658 -7.656 -3.973 1.00 0.00 C ATOM 47 C ILE A 4 6.040 -8.268 -4.201 1.00 0.00 C ATOM 48 O ILE A 4 6.930 -7.661 -4.801 1.00 0.00 O ATOM 49 CB ILE A 4 3.521 -8.520 -4.582 1.00 0.00 C ATOM 50 CG1 ILE A 4 3.723 -8.738 -6.094 1.00 0.00 C ATOM 51 CG2 ILE A 4 2.135 -7.958 -4.245 1.00 0.00 C ATOM 52 CD1 ILE A 4 2.655 -9.587 -6.785 1.00 0.00 C ATOM 0 H ILE A 4 5.076 -6.227 -5.439 1.00 0.00 H new ATOM 0 HA ILE A 4 4.456 -7.624 -2.902 1.00 0.00 H new ATOM 0 HB ILE A 4 3.572 -9.505 -4.117 1.00 0.00 H new ATOM 0 HG12 ILE A 4 3.760 -7.764 -6.582 1.00 0.00 H new ATOM 0 HG13 ILE A 4 4.694 -9.209 -6.249 1.00 0.00 H new ATOM 0 HG21 ILE A 4 1.368 -8.591 -4.690 1.00 0.00 H new ATOM 0 HG22 ILE A 4 2.005 -7.935 -3.163 1.00 0.00 H new ATOM 0 HG23 ILE A 4 2.046 -6.947 -4.642 1.00 0.00 H new ATOM 0 HD11 ILE A 4 2.892 -9.678 -7.845 1.00 0.00 H new ATOM 0 HD12 ILE A 4 2.629 -10.578 -6.332 1.00 0.00 H new ATOM 0 HD13 ILE A 4 1.681 -9.111 -6.671 1.00 0.00 H new ATOM 64 N THR A 5 6.179 -9.508 -3.766 1.00 0.00 N ATOM 65 CA THR A 5 7.333 -10.356 -3.987 1.00 0.00 C ATOM 66 C THR A 5 6.767 -11.651 -4.572 1.00 0.00 C ATOM 67 O THR A 5 5.621 -11.999 -4.280 1.00 0.00 O ATOM 68 CB THR A 5 8.077 -10.564 -2.648 1.00 0.00 C ATOM 69 OG1 THR A 5 8.079 -9.390 -1.857 1.00 0.00 O ATOM 70 CG2 THR A 5 9.531 -10.980 -2.837 1.00 0.00 C ATOM 0 H THR A 5 5.452 -9.972 -3.222 1.00 0.00 H new ATOM 0 HA THR A 5 8.068 -9.931 -4.670 1.00 0.00 H new ATOM 0 HB THR A 5 7.529 -11.363 -2.149 1.00 0.00 H new ATOM 0 HG1 THR A 5 7.238 -9.330 -1.358 1.00 0.00 H new ATOM 0 HG21 THR A 5 10.002 -11.111 -1.863 1.00 0.00 H new ATOM 0 HG22 THR A 5 9.572 -11.919 -3.389 1.00 0.00 H new ATOM 0 HG23 THR A 5 10.061 -10.208 -3.395 1.00 0.00 H new ATOM 78 N PHE A 6 7.523 -12.352 -5.410 1.00 0.00 N ATOM 79 CA PHE A 6 7.155 -13.655 -5.938 1.00 0.00 C ATOM 80 C PHE A 6 8.431 -14.484 -5.931 1.00 0.00 C ATOM 81 O PHE A 6 9.455 -14.032 -6.450 1.00 0.00 O ATOM 82 CB PHE A 6 6.571 -13.488 -7.351 1.00 0.00 C ATOM 83 CG PHE A 6 6.229 -14.788 -8.057 1.00 0.00 C ATOM 84 CD1 PHE A 6 7.205 -15.446 -8.833 1.00 0.00 C ATOM 85 CD2 PHE A 6 4.929 -15.326 -7.976 1.00 0.00 C ATOM 86 CE1 PHE A 6 6.885 -16.632 -9.517 1.00 0.00 C ATOM 87 CE2 PHE A 6 4.615 -16.521 -8.647 1.00 0.00 C ATOM 88 CZ PHE A 6 5.592 -17.174 -9.419 1.00 0.00 C ATOM 0 H PHE A 6 8.427 -12.021 -5.746 1.00 0.00 H new ATOM 0 HA PHE A 6 6.387 -14.151 -5.344 1.00 0.00 H new ATOM 0 HB2 PHE A 6 5.670 -12.878 -7.287 1.00 0.00 H new ATOM 0 HB3 PHE A 6 7.286 -12.937 -7.962 1.00 0.00 H new ATOM 0 HD1 PHE A 6 8.202 -15.037 -8.902 1.00 0.00 H new ATOM 0 HD2 PHE A 6 4.172 -14.819 -7.397 1.00 0.00 H new ATOM 0 HE1 PHE A 6 7.633 -17.127 -10.118 1.00 0.00 H new ATOM 0 HE2 PHE A 6 3.622 -16.938 -8.569 1.00 0.00 H new ATOM 0 HZ PHE A 6 5.349 -18.091 -9.936 1.00 0.00 H new ATOM 98 N LYS A 7 8.389 -15.673 -5.321 1.00 0.00 N ATOM 99 CA LYS A 7 9.560 -16.528 -5.086 1.00 0.00 C ATOM 100 C LYS A 7 10.754 -15.740 -4.515 1.00 0.00 C ATOM 101 O LYS A 7 11.907 -16.031 -4.843 1.00 0.00 O ATOM 102 CB LYS A 7 9.918 -17.323 -6.362 1.00 0.00 C ATOM 103 CG LYS A 7 8.811 -18.289 -6.806 1.00 0.00 C ATOM 104 CD LYS A 7 9.234 -19.065 -8.063 1.00 0.00 C ATOM 105 CE LYS A 7 8.134 -20.016 -8.562 1.00 0.00 C ATOM 106 NZ LYS A 7 7.947 -21.202 -7.685 1.00 0.00 N ATOM 0 H LYS A 7 7.522 -16.078 -4.969 1.00 0.00 H new ATOM 0 HA LYS A 7 9.298 -17.253 -4.316 1.00 0.00 H new ATOM 0 HB2 LYS A 7 10.126 -16.623 -7.171 1.00 0.00 H new ATOM 0 HB3 LYS A 7 10.834 -17.887 -6.185 1.00 0.00 H new ATOM 0 HG2 LYS A 7 8.588 -18.988 -6.000 1.00 0.00 H new ATOM 0 HG3 LYS A 7 7.896 -17.732 -7.008 1.00 0.00 H new ATOM 0 HD2 LYS A 7 9.487 -18.359 -8.854 1.00 0.00 H new ATOM 0 HD3 LYS A 7 10.136 -19.638 -7.847 1.00 0.00 H new ATOM 0 HE2 LYS A 7 7.193 -19.470 -8.630 1.00 0.00 H new ATOM 0 HE3 LYS A 7 8.381 -20.352 -9.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 7.193 -21.805 -8.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 8.834 -21.743 -7.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 7.683 -20.889 -6.729 1.00 0.00 H new ATOM 120 N GLY A 8 10.504 -14.728 -3.679 1.00 0.00 N ATOM 121 CA GLY A 8 11.557 -13.949 -3.038 1.00 0.00 C ATOM 122 C GLY A 8 12.223 -12.912 -3.946 1.00 0.00 C ATOM 123 O GLY A 8 13.275 -12.381 -3.589 1.00 0.00 O ATOM 0 H GLY A 8 9.561 -14.428 -3.430 1.00 0.00 H new ATOM 0 HA2 GLY A 8 11.137 -13.438 -2.172 1.00 0.00 H new ATOM 0 HA3 GLY A 8 12.321 -14.632 -2.666 1.00 0.00 H new ATOM 127 N GLY A 9 11.613 -12.597 -5.089 1.00 0.00 N ATOM 128 CA GLY A 9 12.004 -11.504 -5.973 1.00 0.00 C ATOM 129 C GLY A 9 10.902 -10.442 -5.972 1.00 0.00 C ATOM 130 O GLY A 9 9.764 -10.783 -6.302 1.00 0.00 O ATOM 0 H GLY A 9 10.805 -13.115 -5.435 1.00 0.00 H new ATOM 0 HA2 GLY A 9 12.946 -11.069 -5.639 1.00 0.00 H new ATOM 0 HA3 GLY A 9 12.166 -11.877 -6.984 1.00 0.00 H new ATOM 134 N PRO A 10 11.169 -9.189 -5.557 1.00 0.00 N ATOM 135 CA PRO A 10 10.202 -8.097 -5.652 1.00 0.00 C ATOM 136 C PRO A 10 9.722 -7.901 -7.095 1.00 0.00 C ATOM 137 O PRO A 10 10.533 -7.952 -8.025 1.00 0.00 O ATOM 138 CB PRO A 10 10.925 -6.849 -5.132 1.00 0.00 C ATOM 139 CG PRO A 10 12.010 -7.418 -4.220 1.00 0.00 C ATOM 140 CD PRO A 10 12.387 -8.728 -4.909 1.00 0.00 C ATOM 0 HA PRO A 10 9.308 -8.309 -5.066 1.00 0.00 H new ATOM 0 HB2 PRO A 10 11.352 -6.264 -5.947 1.00 0.00 H new ATOM 0 HB3 PRO A 10 10.248 -6.191 -4.588 1.00 0.00 H new ATOM 0 HG2 PRO A 10 12.863 -6.745 -4.139 1.00 0.00 H new ATOM 0 HG3 PRO A 10 11.640 -7.586 -3.209 1.00 0.00 H new ATOM 0 HD2 PRO A 10 13.184 -8.574 -5.636 1.00 0.00 H new ATOM 0 HD3 PRO A 10 12.750 -9.461 -4.188 1.00 0.00 H new ATOM 148 N VAL A 11 8.429 -7.621 -7.283 1.00 0.00 N ATOM 149 CA VAL A 11 7.829 -7.322 -8.583 1.00 0.00 C ATOM 150 C VAL A 11 6.766 -6.219 -8.419 1.00 0.00 C ATOM 151 O VAL A 11 6.171 -6.051 -7.349 1.00 0.00 O ATOM 152 CB VAL A 11 7.287 -8.606 -9.265 1.00 0.00 C ATOM 153 CG1 VAL A 11 8.391 -9.604 -9.648 1.00 0.00 C ATOM 154 CG2 VAL A 11 6.249 -9.361 -8.428 1.00 0.00 C ATOM 0 H VAL A 11 7.756 -7.596 -6.517 1.00 0.00 H new ATOM 0 HA VAL A 11 8.594 -6.938 -9.258 1.00 0.00 H new ATOM 0 HB VAL A 11 6.809 -8.221 -10.166 1.00 0.00 H new ATOM 0 HG11 VAL A 11 7.943 -10.478 -10.120 1.00 0.00 H new ATOM 0 HG12 VAL A 11 9.084 -9.131 -10.344 1.00 0.00 H new ATOM 0 HG13 VAL A 11 8.930 -9.912 -8.752 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.918 -10.246 -8.971 1.00 0.00 H new ATOM 0 HG22 VAL A 11 6.695 -9.663 -7.480 1.00 0.00 H new ATOM 0 HG23 VAL A 11 5.394 -8.712 -8.236 1.00 0.00 H new ATOM 164 N THR A 12 6.542 -5.461 -9.494 1.00 0.00 N ATOM 165 CA THR A 12 5.748 -4.231 -9.518 1.00 0.00 C ATOM 166 C THR A 12 4.356 -4.507 -10.102 1.00 0.00 C ATOM 167 O THR A 12 4.150 -5.533 -10.751 1.00 0.00 O ATOM 168 CB THR A 12 6.558 -3.195 -10.333 1.00 0.00 C ATOM 169 OG1 THR A 12 7.866 -3.096 -9.794 1.00 0.00 O ATOM 170 CG2 THR A 12 5.950 -1.788 -10.398 1.00 0.00 C ATOM 0 H THR A 12 6.925 -5.697 -10.410 1.00 0.00 H new ATOM 0 HA THR A 12 5.570 -3.838 -8.517 1.00 0.00 H new ATOM 0 HB THR A 12 6.555 -3.571 -11.356 1.00 0.00 H new ATOM 0 HG1 THR A 12 8.383 -2.442 -10.309 1.00 0.00 H new ATOM 0 HG21 THR A 12 6.595 -1.140 -10.992 1.00 0.00 H new ATOM 0 HG22 THR A 12 4.963 -1.839 -10.859 1.00 0.00 H new ATOM 0 HG23 THR A 12 5.859 -1.384 -9.390 1.00 0.00 H new ATOM 178 N LEU A 13 3.395 -3.600 -9.893 1.00 0.00 N ATOM 179 CA LEU A 13 2.001 -3.740 -10.317 1.00 0.00 C ATOM 180 C LEU A 13 1.718 -2.690 -11.394 1.00 0.00 C ATOM 181 O LEU A 13 2.189 -1.558 -11.273 1.00 0.00 O ATOM 182 CB LEU A 13 1.067 -3.508 -9.111 1.00 0.00 C ATOM 183 CG LEU A 13 1.366 -4.361 -7.859 1.00 0.00 C ATOM 184 CD1 LEU A 13 0.393 -3.994 -6.735 1.00 0.00 C ATOM 185 CD2 LEU A 13 1.319 -5.866 -8.150 1.00 0.00 C ATOM 0 H LEU A 13 3.574 -2.721 -9.408 1.00 0.00 H new ATOM 0 HA LEU A 13 1.827 -4.741 -10.712 1.00 0.00 H new ATOM 0 HB2 LEU A 13 1.119 -2.456 -8.832 1.00 0.00 H new ATOM 0 HB3 LEU A 13 0.042 -3.704 -9.426 1.00 0.00 H new ATOM 0 HG LEU A 13 2.385 -4.137 -7.543 1.00 0.00 H new ATOM 0 HD11 LEU A 13 0.609 -4.599 -5.855 1.00 0.00 H new ATOM 0 HD12 LEU A 13 0.506 -2.939 -6.486 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -0.629 -4.182 -7.063 1.00 0.00 H new ATOM 0 HD21 LEU A 13 1.536 -6.420 -7.237 1.00 0.00 H new ATOM 0 HD22 LEU A 13 0.327 -6.136 -8.511 1.00 0.00 H new ATOM 0 HD23 LEU A 13 2.061 -6.113 -8.909 1.00 0.00 H new ATOM 197 N VAL A 14 0.955 -3.040 -12.434 1.00 0.00 N ATOM 198 CA VAL A 14 0.622 -2.105 -13.512 1.00 0.00 C ATOM 199 C VAL A 14 -0.438 -1.124 -13.009 1.00 0.00 C ATOM 200 O VAL A 14 -0.200 0.080 -12.917 1.00 0.00 O ATOM 201 CB VAL A 14 0.170 -2.884 -14.771 1.00 0.00 C ATOM 202 CG1 VAL A 14 -0.354 -1.962 -15.880 1.00 0.00 C ATOM 203 CG2 VAL A 14 1.328 -3.714 -15.333 1.00 0.00 C ATOM 0 H VAL A 14 0.554 -3.971 -12.552 1.00 0.00 H new ATOM 0 HA VAL A 14 1.499 -1.527 -13.803 1.00 0.00 H new ATOM 0 HB VAL A 14 -0.646 -3.533 -14.452 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -0.657 -2.561 -16.739 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -1.211 -1.399 -15.510 1.00 0.00 H new ATOM 0 HG13 VAL A 14 0.433 -1.270 -16.180 1.00 0.00 H new ATOM 0 HG21 VAL A 14 0.992 -4.255 -16.218 1.00 0.00 H new ATOM 0 HG22 VAL A 14 2.152 -3.053 -15.603 1.00 0.00 H new ATOM 0 HG23 VAL A 14 1.665 -4.425 -14.579 1.00 0.00 H new ATOM 213 N GLY A 15 -1.603 -1.656 -12.643 1.00 0.00 N ATOM 214 CA GLY A 15 -2.799 -0.885 -12.313 1.00 0.00 C ATOM 215 C GLY A 15 -2.821 -0.389 -10.867 1.00 0.00 C ATOM 216 O GLY A 15 -3.901 -0.311 -10.281 1.00 0.00 O ATOM 0 H GLY A 15 -1.744 -2.663 -12.566 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -2.867 -0.029 -12.984 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -3.680 -1.501 -12.492 1.00 0.00 H new ATOM 220 N GLN A 16 -1.653 -0.055 -10.300 1.00 0.00 N ATOM 221 CA GLN A 16 -1.498 0.534 -8.979 1.00 0.00 C ATOM 222 C GLN A 16 -2.226 -0.313 -7.937 1.00 0.00 C ATOM 223 O GLN A 16 -2.092 -1.536 -7.934 1.00 0.00 O ATOM 224 CB GLN A 16 -1.850 2.022 -9.127 1.00 0.00 C ATOM 225 CG GLN A 16 -0.697 2.826 -9.749 1.00 0.00 C ATOM 226 CD GLN A 16 -1.089 4.292 -9.950 1.00 0.00 C ATOM 227 OE1 GLN A 16 -1.688 4.662 -10.958 1.00 0.00 O ATOM 228 NE2 GLN A 16 -0.773 5.161 -9.002 1.00 0.00 N ATOM 0 H GLN A 16 -0.761 -0.197 -10.774 1.00 0.00 H new ATOM 0 HA GLN A 16 -0.485 0.523 -8.577 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -2.740 2.124 -9.748 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -2.095 2.436 -8.149 1.00 0.00 H new ATOM 0 HG2 GLN A 16 0.180 2.767 -9.105 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -0.419 2.387 -10.707 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -0.276 4.848 -8.168 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -1.027 6.144 -9.106 1.00 0.00 H new ATOM 237 N GLU A 17 -2.910 0.334 -7.011 1.00 0.00 N ATOM 238 CA GLU A 17 -3.617 -0.305 -5.913 1.00 0.00 C ATOM 239 C GLU A 17 -5.002 0.318 -5.731 1.00 0.00 C ATOM 240 O GLU A 17 -5.141 1.546 -5.715 1.00 0.00 O ATOM 241 CB GLU A 17 -2.764 -0.210 -4.634 1.00 0.00 C ATOM 242 CG GLU A 17 -2.607 1.221 -4.086 1.00 0.00 C ATOM 243 CD GLU A 17 -1.444 1.336 -3.097 1.00 0.00 C ATOM 244 OE1 GLU A 17 -1.641 1.112 -1.882 1.00 0.00 O ATOM 245 OE2 GLU A 17 -0.326 1.684 -3.543 1.00 0.00 O ATOM 0 H GLU A 17 -2.992 1.351 -7.001 1.00 0.00 H new ATOM 0 HA GLU A 17 -3.773 -1.360 -6.138 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -3.214 -0.835 -3.863 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -1.775 -0.619 -4.839 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -2.447 1.910 -4.915 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -3.531 1.524 -3.594 1.00 0.00 H new ATOM 252 N VAL A 18 -6.035 -0.516 -5.610 1.00 0.00 N ATOM 253 CA VAL A 18 -7.354 -0.077 -5.195 1.00 0.00 C ATOM 254 C VAL A 18 -7.360 -0.054 -3.658 1.00 0.00 C ATOM 255 O VAL A 18 -6.435 -0.552 -3.006 1.00 0.00 O ATOM 256 CB VAL A 18 -8.458 -0.970 -5.796 1.00 0.00 C ATOM 257 CG1 VAL A 18 -8.524 -0.816 -7.322 1.00 0.00 C ATOM 258 CG2 VAL A 18 -8.378 -2.462 -5.451 1.00 0.00 C ATOM 0 H VAL A 18 -5.973 -1.516 -5.799 1.00 0.00 H new ATOM 0 HA VAL A 18 -7.572 0.923 -5.569 1.00 0.00 H new ATOM 0 HB VAL A 18 -9.367 -0.602 -5.321 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -9.311 -1.457 -7.719 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -8.740 0.222 -7.574 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -7.567 -1.104 -7.758 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -9.204 -2.990 -5.927 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -7.432 -2.868 -5.810 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -8.441 -2.589 -4.370 1.00 0.00 H new ATOM 268 N LYS A 19 -8.397 0.531 -3.063 1.00 0.00 N ATOM 269 CA LYS A 19 -8.565 0.637 -1.620 1.00 0.00 C ATOM 270 C LYS A 19 -10.058 0.681 -1.330 1.00 0.00 C ATOM 271 O LYS A 19 -10.849 0.942 -2.239 1.00 0.00 O ATOM 272 CB LYS A 19 -7.812 1.861 -1.049 1.00 0.00 C ATOM 273 CG LYS A 19 -8.159 3.249 -1.635 1.00 0.00 C ATOM 274 CD LYS A 19 -7.522 3.615 -2.991 1.00 0.00 C ATOM 275 CE LYS A 19 -5.985 3.641 -2.935 1.00 0.00 C ATOM 276 NZ LYS A 19 -5.374 3.950 -4.252 1.00 0.00 N ATOM 0 H LYS A 19 -9.163 0.955 -3.587 1.00 0.00 H new ATOM 0 HA LYS A 19 -8.127 -0.228 -1.122 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -7.991 1.895 0.026 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -6.744 1.694 -1.189 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -9.242 3.311 -1.742 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -7.867 4.007 -0.908 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -7.842 2.896 -3.745 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -7.887 4.592 -3.308 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -5.664 4.384 -2.205 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -5.621 2.674 -2.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -4.394 4.271 -4.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -5.378 3.096 -4.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -5.921 4.700 -4.721 1.00 0.00 H new ATOM 290 N VAL A 20 -10.450 0.424 -0.084 1.00 0.00 N ATOM 291 CA VAL A 20 -11.843 0.524 0.334 1.00 0.00 C ATOM 292 C VAL A 20 -12.386 1.909 -0.060 1.00 0.00 C ATOM 293 O VAL A 20 -11.746 2.932 0.197 1.00 0.00 O ATOM 294 CB VAL A 20 -11.997 0.148 1.828 1.00 0.00 C ATOM 295 CG1 VAL A 20 -10.871 0.658 2.744 1.00 0.00 C ATOM 296 CG2 VAL A 20 -13.348 0.586 2.411 1.00 0.00 C ATOM 0 H VAL A 20 -9.812 0.142 0.660 1.00 0.00 H new ATOM 0 HA VAL A 20 -12.465 -0.203 -0.188 1.00 0.00 H new ATOM 0 HB VAL A 20 -11.935 -0.940 1.815 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -11.067 0.345 3.770 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.918 0.244 2.414 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -10.829 1.746 2.698 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -13.402 0.297 3.461 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -13.447 1.668 2.327 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -14.156 0.104 1.860 1.00 0.00 H new ATOM 306 N GLY A 21 -13.551 1.927 -0.714 1.00 0.00 N ATOM 307 CA GLY A 21 -14.220 3.141 -1.166 1.00 0.00 C ATOM 308 C GLY A 21 -13.826 3.592 -2.577 1.00 0.00 C ATOM 309 O GLY A 21 -14.409 4.554 -3.075 1.00 0.00 O ATOM 0 H GLY A 21 -14.063 1.076 -0.947 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -15.298 2.980 -1.137 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -13.999 3.946 -0.465 1.00 0.00 H new ATOM 313 N ASP A 22 -12.878 2.922 -3.248 1.00 0.00 N ATOM 314 CA ASP A 22 -12.372 3.333 -4.562 1.00 0.00 C ATOM 315 C ASP A 22 -13.249 2.830 -5.720 1.00 0.00 C ATOM 316 O ASP A 22 -13.005 3.174 -6.878 1.00 0.00 O ATOM 317 CB ASP A 22 -10.923 2.858 -4.733 1.00 0.00 C ATOM 318 CG ASP A 22 -10.239 3.486 -5.960 1.00 0.00 C ATOM 319 OD1 ASP A 22 -10.203 4.734 -6.069 1.00 0.00 O ATOM 320 OD2 ASP A 22 -9.665 2.737 -6.779 1.00 0.00 O ATOM 0 H ASP A 22 -12.439 2.074 -2.890 1.00 0.00 H new ATOM 0 HA ASP A 22 -12.406 4.422 -4.599 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -10.354 3.106 -3.837 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -10.909 1.772 -4.829 1.00 0.00 H new ATOM 325 N GLN A 23 -14.294 2.049 -5.401 1.00 0.00 N ATOM 326 CA GLN A 23 -15.174 1.347 -6.340 1.00 0.00 C ATOM 327 C GLN A 23 -14.427 0.314 -7.205 1.00 0.00 C ATOM 328 O GLN A 23 -13.201 0.195 -7.168 1.00 0.00 O ATOM 329 CB GLN A 23 -16.022 2.355 -7.152 1.00 0.00 C ATOM 330 CG GLN A 23 -17.502 2.426 -6.730 1.00 0.00 C ATOM 331 CD GLN A 23 -18.364 1.217 -7.118 1.00 0.00 C ATOM 332 OE1 GLN A 23 -17.949 0.304 -7.829 1.00 0.00 O ATOM 333 NE2 GLN A 23 -19.596 1.177 -6.648 1.00 0.00 N ATOM 0 H GLN A 23 -14.559 1.884 -4.430 1.00 0.00 H new ATOM 0 HA GLN A 23 -15.875 0.747 -5.759 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -15.580 3.346 -7.052 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -15.970 2.088 -8.207 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -17.547 2.548 -5.648 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -17.944 3.320 -7.170 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -19.942 1.934 -6.058 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -20.203 0.389 -6.875 1.00 0.00 H new ATOM 342 N ALA A 24 -15.201 -0.480 -7.944 1.00 0.00 N ATOM 343 CA ALA A 24 -14.736 -1.597 -8.753 1.00 0.00 C ATOM 344 C ALA A 24 -15.102 -1.325 -10.217 1.00 0.00 C ATOM 345 O ALA A 24 -16.292 -1.381 -10.550 1.00 0.00 O ATOM 346 CB ALA A 24 -15.401 -2.878 -8.241 1.00 0.00 C ATOM 0 H ALA A 24 -16.212 -0.354 -7.995 1.00 0.00 H new ATOM 0 HA ALA A 24 -13.655 -1.715 -8.683 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -15.064 -3.726 -8.837 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -15.130 -3.037 -7.197 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -16.484 -2.784 -8.324 1.00 0.00 H new ATOM 352 N PRO A 25 -14.139 -0.978 -11.089 1.00 0.00 N ATOM 353 CA PRO A 25 -14.408 -0.763 -12.502 1.00 0.00 C ATOM 354 C PRO A 25 -14.947 -2.008 -13.207 1.00 0.00 C ATOM 355 O PRO A 25 -14.520 -3.134 -12.955 1.00 0.00 O ATOM 356 CB PRO A 25 -13.089 -0.329 -13.131 1.00 0.00 C ATOM 357 CG PRO A 25 -12.291 0.231 -11.956 1.00 0.00 C ATOM 358 CD PRO A 25 -12.756 -0.636 -10.787 1.00 0.00 C ATOM 0 HA PRO A 25 -15.186 -0.008 -12.611 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -12.575 -1.168 -13.600 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -13.243 0.423 -13.904 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -11.217 0.147 -12.120 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -12.506 1.286 -11.787 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -12.141 -1.531 -10.692 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -12.681 -0.096 -9.843 1.00 0.00 H new ATOM 366 N ASP A 26 -15.842 -1.771 -14.159 1.00 0.00 N ATOM 367 CA ASP A 26 -16.533 -2.761 -14.976 1.00 0.00 C ATOM 368 C ASP A 26 -15.658 -3.211 -16.145 1.00 0.00 C ATOM 369 O ASP A 26 -15.922 -2.928 -17.316 1.00 0.00 O ATOM 370 CB ASP A 26 -17.904 -2.266 -15.443 1.00 0.00 C ATOM 371 CG ASP A 26 -18.606 -3.377 -16.245 1.00 0.00 C ATOM 372 OD1 ASP A 26 -18.438 -4.562 -15.874 1.00 0.00 O ATOM 373 OD2 ASP A 26 -19.339 -3.058 -17.210 1.00 0.00 O ATOM 0 H ASP A 26 -16.123 -0.819 -14.396 1.00 0.00 H new ATOM 0 HA ASP A 26 -16.719 -3.633 -14.348 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -18.512 -1.983 -14.584 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -17.790 -1.375 -16.060 1.00 0.00 H new ATOM 378 N PHE A 27 -14.559 -3.867 -15.796 1.00 0.00 N ATOM 379 CA PHE A 27 -13.690 -4.559 -16.738 1.00 0.00 C ATOM 380 C PHE A 27 -14.061 -6.045 -16.738 1.00 0.00 C ATOM 381 O PHE A 27 -14.690 -6.544 -15.802 1.00 0.00 O ATOM 382 CB PHE A 27 -12.222 -4.312 -16.364 1.00 0.00 C ATOM 383 CG PHE A 27 -11.666 -2.979 -16.852 1.00 0.00 C ATOM 384 CD1 PHE A 27 -12.190 -1.761 -16.374 1.00 0.00 C ATOM 385 CD2 PHE A 27 -10.609 -2.950 -17.784 1.00 0.00 C ATOM 386 CE1 PHE A 27 -11.659 -0.534 -16.810 1.00 0.00 C ATOM 387 CE2 PHE A 27 -10.075 -1.724 -18.219 1.00 0.00 C ATOM 388 CZ PHE A 27 -10.598 -0.514 -17.731 1.00 0.00 C ATOM 0 H PHE A 27 -14.240 -3.934 -14.829 1.00 0.00 H new ATOM 0 HA PHE A 27 -13.824 -4.179 -17.751 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -12.123 -4.359 -15.280 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -11.614 -5.118 -16.775 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -13.006 -1.770 -15.667 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -10.206 -3.876 -18.167 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -12.067 0.394 -16.437 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -9.262 -1.712 -18.929 1.00 0.00 H new ATOM 0 HZ PHE A 27 -10.186 0.428 -18.063 1.00 0.00 H new ATOM 398 N THR A 28 -13.719 -6.750 -17.809 1.00 0.00 N ATOM 399 CA THR A 28 -14.043 -8.159 -17.982 1.00 0.00 C ATOM 400 C THR A 28 -13.223 -9.076 -17.074 1.00 0.00 C ATOM 401 O THR A 28 -12.174 -8.701 -16.547 1.00 0.00 O ATOM 402 CB THR A 28 -13.846 -8.561 -19.462 1.00 0.00 C ATOM 403 OG1 THR A 28 -12.920 -7.722 -20.137 1.00 0.00 O ATOM 404 CG2 THR A 28 -15.191 -8.507 -20.187 1.00 0.00 C ATOM 0 H THR A 28 -13.201 -6.353 -18.593 1.00 0.00 H new ATOM 0 HA THR A 28 -15.087 -8.286 -17.694 1.00 0.00 H new ATOM 0 HB THR A 28 -13.441 -9.573 -19.471 1.00 0.00 H new ATOM 0 HG1 THR A 28 -12.829 -8.017 -21.067 1.00 0.00 H new ATOM 0 HG21 THR A 28 -15.053 -8.790 -21.231 1.00 0.00 H new ATOM 0 HG22 THR A 28 -15.888 -9.198 -19.712 1.00 0.00 H new ATOM 0 HG23 THR A 28 -15.592 -7.495 -20.136 1.00 0.00 H new ATOM 412 N VAL A 29 -13.718 -10.305 -16.956 1.00 0.00 N ATOM 413 CA VAL A 29 -13.067 -11.460 -16.364 1.00 0.00 C ATOM 414 C VAL A 29 -13.512 -12.641 -17.231 1.00 0.00 C ATOM 415 O VAL A 29 -14.682 -12.753 -17.612 1.00 0.00 O ATOM 416 CB VAL A 29 -13.417 -11.652 -14.868 1.00 0.00 C ATOM 417 CG1 VAL A 29 -12.579 -10.733 -13.973 1.00 0.00 C ATOM 418 CG2 VAL A 29 -14.896 -11.429 -14.516 1.00 0.00 C ATOM 0 H VAL A 29 -14.652 -10.531 -17.298 1.00 0.00 H new ATOM 0 HA VAL A 29 -11.983 -11.348 -16.355 1.00 0.00 H new ATOM 0 HB VAL A 29 -13.188 -12.702 -14.683 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -12.851 -10.894 -12.930 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -11.521 -10.957 -14.111 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -12.768 -9.693 -14.241 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -15.043 -11.586 -13.447 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -15.182 -10.410 -14.776 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -15.513 -12.133 -15.075 1.00 0.00 H new ATOM 428 N LEU A 30 -12.572 -13.504 -17.599 1.00 0.00 N ATOM 429 CA LEU A 30 -12.872 -14.776 -18.235 1.00 0.00 C ATOM 430 C LEU A 30 -13.374 -15.709 -17.129 1.00 0.00 C ATOM 431 O LEU A 30 -13.030 -15.521 -15.962 1.00 0.00 O ATOM 432 CB LEU A 30 -11.587 -15.310 -18.899 1.00 0.00 C ATOM 433 CG LEU A 30 -11.814 -16.405 -19.958 1.00 0.00 C ATOM 434 CD1 LEU A 30 -12.543 -15.850 -21.192 1.00 0.00 C ATOM 435 CD2 LEU A 30 -10.464 -16.976 -20.406 1.00 0.00 C ATOM 0 H LEU A 30 -11.575 -13.337 -17.463 1.00 0.00 H new ATOM 0 HA LEU A 30 -13.631 -14.690 -19.012 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -11.063 -14.476 -19.366 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -10.931 -15.705 -18.123 1.00 0.00 H new ATOM 0 HG LEU A 30 -12.429 -17.182 -19.505 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -12.687 -16.649 -21.919 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -13.513 -15.452 -20.893 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -11.947 -15.055 -21.640 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -10.627 -17.751 -21.155 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -9.856 -16.179 -20.834 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -9.947 -17.405 -19.547 1.00 0.00 H new ATOM 447 N THR A 31 -14.166 -16.720 -17.470 1.00 0.00 N ATOM 448 CA THR A 31 -14.705 -17.676 -16.509 1.00 0.00 C ATOM 449 C THR A 31 -14.288 -19.088 -16.927 1.00 0.00 C ATOM 450 O THR A 31 -13.767 -19.281 -18.032 1.00 0.00 O ATOM 451 CB THR A 31 -16.233 -17.521 -16.424 1.00 0.00 C ATOM 452 OG1 THR A 31 -16.838 -17.819 -17.664 1.00 0.00 O ATOM 453 CG2 THR A 31 -16.664 -16.108 -16.021 1.00 0.00 C ATOM 0 H THR A 31 -14.455 -16.901 -18.431 1.00 0.00 H new ATOM 0 HA THR A 31 -14.306 -17.487 -15.513 1.00 0.00 H new ATOM 0 HB THR A 31 -16.558 -18.222 -15.655 1.00 0.00 H new ATOM 0 HG1 THR A 31 -17.726 -18.203 -17.511 1.00 0.00 H new ATOM 0 HG21 THR A 31 -17.752 -16.058 -15.977 1.00 0.00 H new ATOM 0 HG22 THR A 31 -16.250 -15.867 -15.042 1.00 0.00 H new ATOM 0 HG23 THR A 31 -16.297 -15.392 -16.757 1.00 0.00 H new ATOM 461 N ASN A 32 -14.591 -20.089 -16.092 1.00 0.00 N ATOM 462 CA ASN A 32 -14.474 -21.511 -16.429 1.00 0.00 C ATOM 463 C ASN A 32 -15.077 -21.831 -17.805 1.00 0.00 C ATOM 464 O ASN A 32 -14.581 -22.716 -18.503 1.00 0.00 O ATOM 465 CB ASN A 32 -15.203 -22.341 -15.361 1.00 0.00 C ATOM 466 CG ASN A 32 -15.323 -23.809 -15.766 1.00 0.00 C ATOM 467 OD1 ASN A 32 -14.409 -24.598 -15.552 1.00 0.00 O ATOM 468 ND2 ASN A 32 -16.433 -24.206 -16.375 1.00 0.00 N ATOM 0 H ASN A 32 -14.931 -19.929 -15.144 1.00 0.00 H new ATOM 0 HA ASN A 32 -13.413 -21.759 -16.462 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -14.666 -22.268 -14.415 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -16.198 -21.927 -15.196 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -16.533 -25.177 -16.671 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -17.186 -23.540 -16.547 1.00 0.00 H new ATOM 475 N SER A 33 -16.125 -21.100 -18.196 1.00 0.00 N ATOM 476 CA SER A 33 -16.934 -21.361 -19.379 1.00 0.00 C ATOM 477 C SER A 33 -16.779 -20.239 -20.427 1.00 0.00 C ATOM 478 O SER A 33 -17.566 -20.162 -21.371 1.00 0.00 O ATOM 479 CB SER A 33 -18.382 -21.588 -18.922 1.00 0.00 C ATOM 480 OG SER A 33 -18.431 -22.516 -17.839 1.00 0.00 O ATOM 0 H SER A 33 -16.441 -20.282 -17.675 1.00 0.00 H new ATOM 0 HA SER A 33 -16.593 -22.261 -19.890 1.00 0.00 H new ATOM 0 HB2 SER A 33 -18.824 -20.640 -18.615 1.00 0.00 H new ATOM 0 HB3 SER A 33 -18.977 -21.962 -19.755 1.00 0.00 H new ATOM 0 HG SER A 33 -19.362 -22.646 -17.561 1.00 0.00 H new ATOM 486 N LEU A 34 -15.736 -19.404 -20.284 1.00 0.00 N ATOM 487 CA LEU A 34 -15.316 -18.357 -21.219 1.00 0.00 C ATOM 488 C LEU A 34 -16.468 -17.402 -21.577 1.00 0.00 C ATOM 489 O LEU A 34 -16.689 -17.066 -22.741 1.00 0.00 O ATOM 490 CB LEU A 34 -14.580 -18.944 -22.447 1.00 0.00 C ATOM 491 CG LEU A 34 -13.230 -19.632 -22.143 1.00 0.00 C ATOM 492 CD1 LEU A 34 -13.369 -21.073 -21.632 1.00 0.00 C ATOM 493 CD2 LEU A 34 -12.369 -19.659 -23.413 1.00 0.00 C ATOM 0 H LEU A 34 -15.131 -19.448 -19.464 1.00 0.00 H new ATOM 0 HA LEU A 34 -14.580 -17.735 -20.709 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -15.236 -19.667 -22.931 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -14.406 -18.141 -23.163 1.00 0.00 H new ATOM 0 HG LEU A 34 -12.767 -19.045 -21.349 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -12.380 -21.488 -21.441 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -13.949 -21.077 -20.709 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -13.878 -21.678 -22.383 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -11.417 -20.144 -23.197 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -12.890 -20.213 -24.194 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -12.187 -18.639 -23.751 1.00 0.00 H new ATOM 505 N GLU A 35 -17.221 -16.976 -20.560 1.00 0.00 N ATOM 506 CA GLU A 35 -18.451 -16.186 -20.715 1.00 0.00 C ATOM 507 C GLU A 35 -18.161 -14.694 -20.926 1.00 0.00 C ATOM 508 O GLU A 35 -19.062 -13.930 -21.272 1.00 0.00 O ATOM 509 CB GLU A 35 -19.308 -16.350 -19.451 1.00 0.00 C ATOM 510 CG GLU A 35 -19.698 -17.815 -19.243 1.00 0.00 C ATOM 511 CD GLU A 35 -20.221 -18.065 -17.824 1.00 0.00 C ATOM 512 OE1 GLU A 35 -19.378 -18.306 -16.931 1.00 0.00 O ATOM 513 OE2 GLU A 35 -21.454 -18.040 -17.601 1.00 0.00 O ATOM 0 H GLU A 35 -16.991 -17.173 -19.586 1.00 0.00 H new ATOM 0 HA GLU A 35 -18.974 -16.553 -21.599 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -18.756 -15.990 -18.583 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -20.206 -15.738 -19.534 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -20.463 -18.095 -19.968 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -18.834 -18.452 -19.430 1.00 0.00 H new ATOM 520 N GLU A 36 -16.908 -14.297 -20.685 1.00 0.00 N ATOM 521 CA GLU A 36 -16.431 -12.907 -20.609 1.00 0.00 C ATOM 522 C GLU A 36 -17.380 -12.024 -19.780 1.00 0.00 C ATOM 523 O GLU A 36 -17.803 -10.935 -20.172 1.00 0.00 O ATOM 524 CB GLU A 36 -15.961 -12.354 -21.971 1.00 0.00 C ATOM 525 CG GLU A 36 -17.030 -12.180 -23.059 1.00 0.00 C ATOM 526 CD GLU A 36 -16.425 -11.604 -24.352 1.00 0.00 C ATOM 527 OE1 GLU A 36 -15.961 -12.384 -25.216 1.00 0.00 O ATOM 528 OE2 GLU A 36 -16.424 -10.365 -24.534 1.00 0.00 O ATOM 0 H GLU A 36 -16.157 -14.970 -20.529 1.00 0.00 H new ATOM 0 HA GLU A 36 -15.505 -12.889 -20.034 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -15.491 -11.385 -21.800 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -15.189 -13.019 -22.358 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -17.496 -13.142 -23.271 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -17.816 -11.518 -22.697 1.00 0.00 H new ATOM 535 N LYS A 37 -17.712 -12.557 -18.602 1.00 0.00 N ATOM 536 CA LYS A 37 -18.411 -11.906 -17.502 1.00 0.00 C ATOM 537 C LYS A 37 -17.779 -10.538 -17.264 1.00 0.00 C ATOM 538 O LYS A 37 -16.576 -10.433 -17.024 1.00 0.00 O ATOM 539 CB LYS A 37 -18.262 -12.875 -16.317 1.00 0.00 C ATOM 540 CG LYS A 37 -18.834 -12.442 -14.962 1.00 0.00 C ATOM 541 CD LYS A 37 -18.380 -13.471 -13.910 1.00 0.00 C ATOM 542 CE LYS A 37 -18.979 -13.229 -12.518 1.00 0.00 C ATOM 543 NZ LYS A 37 -20.375 -13.721 -12.393 1.00 0.00 N ATOM 0 H LYS A 37 -17.481 -13.525 -18.380 1.00 0.00 H new ATOM 0 HA LYS A 37 -19.468 -11.714 -17.685 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -18.734 -13.818 -16.594 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -17.200 -13.078 -16.182 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -18.480 -11.445 -14.699 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -19.922 -12.393 -15.004 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -18.657 -14.470 -14.247 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -17.293 -13.449 -13.838 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -18.358 -13.722 -11.770 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -18.955 -12.162 -12.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -20.566 -13.976 -11.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -21.034 -12.974 -12.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -20.503 -14.558 -12.997 1.00 0.00 H new ATOM 557 N SER A 38 -18.572 -9.479 -17.353 1.00 0.00 N ATOM 558 CA SER A 38 -18.134 -8.159 -16.937 1.00 0.00 C ATOM 559 C SER A 38 -18.153 -8.144 -15.406 1.00 0.00 C ATOM 560 O SER A 38 -19.024 -8.775 -14.804 1.00 0.00 O ATOM 561 CB SER A 38 -19.064 -7.092 -17.530 1.00 0.00 C ATOM 562 OG SER A 38 -19.612 -7.480 -18.786 1.00 0.00 O ATOM 0 H SER A 38 -19.526 -9.512 -17.712 1.00 0.00 H new ATOM 0 HA SER A 38 -17.129 -7.936 -17.294 1.00 0.00 H new ATOM 0 HB2 SER A 38 -19.875 -6.893 -16.830 1.00 0.00 H new ATOM 0 HB3 SER A 38 -18.511 -6.160 -17.651 1.00 0.00 H new ATOM 0 HG SER A 38 -20.198 -6.769 -19.121 1.00 0.00 H new ATOM 568 N LEU A 39 -17.239 -7.424 -14.755 1.00 0.00 N ATOM 569 CA LEU A 39 -17.232 -7.257 -13.301 1.00 0.00 C ATOM 570 C LEU A 39 -18.600 -6.794 -12.793 1.00 0.00 C ATOM 571 O LEU A 39 -19.078 -7.288 -11.775 1.00 0.00 O ATOM 572 CB LEU A 39 -16.085 -6.294 -12.955 1.00 0.00 C ATOM 573 CG LEU A 39 -16.028 -5.638 -11.566 1.00 0.00 C ATOM 574 CD1 LEU A 39 -17.033 -4.498 -11.355 1.00 0.00 C ATOM 575 CD2 LEU A 39 -16.067 -6.644 -10.412 1.00 0.00 C ATOM 0 H LEU A 39 -16.477 -6.936 -15.225 1.00 0.00 H new ATOM 0 HA LEU A 39 -17.055 -8.205 -12.793 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -15.151 -6.838 -13.096 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -16.101 -5.492 -13.693 1.00 0.00 H new ATOM 0 HG LEU A 39 -15.043 -5.171 -11.549 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -16.921 -4.096 -10.348 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -16.847 -3.709 -12.084 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -18.047 -4.878 -11.483 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -16.023 -6.110 -9.463 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -16.991 -7.220 -10.462 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -15.214 -7.319 -10.489 1.00 0.00 H new ATOM 587 N ALA A 40 -19.272 -5.894 -13.514 1.00 0.00 N ATOM 588 CA ALA A 40 -20.597 -5.394 -13.150 1.00 0.00 C ATOM 589 C ALA A 40 -21.654 -6.497 -13.007 1.00 0.00 C ATOM 590 O ALA A 40 -22.669 -6.266 -12.354 1.00 0.00 O ATOM 591 CB ALA A 40 -21.081 -4.335 -14.144 1.00 0.00 C ATOM 0 H ALA A 40 -18.907 -5.488 -14.376 1.00 0.00 H new ATOM 0 HA ALA A 40 -20.476 -4.943 -12.165 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -22.069 -3.982 -13.847 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -20.383 -3.497 -14.152 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -21.136 -4.771 -15.142 1.00 0.00 H new ATOM 597 N ASP A 41 -21.436 -7.692 -13.564 1.00 0.00 N ATOM 598 CA ASP A 41 -22.342 -8.826 -13.396 1.00 0.00 C ATOM 599 C ASP A 41 -22.420 -9.262 -11.928 1.00 0.00 C ATOM 600 O ASP A 41 -23.452 -9.757 -11.473 1.00 0.00 O ATOM 601 CB ASP A 41 -21.876 -10.001 -14.258 1.00 0.00 C ATOM 602 CG ASP A 41 -22.812 -11.207 -14.111 1.00 0.00 C ATOM 603 OD1 ASP A 41 -23.953 -11.164 -14.625 1.00 0.00 O ATOM 604 OD2 ASP A 41 -22.385 -12.215 -13.505 1.00 0.00 O ATOM 0 H ASP A 41 -20.623 -7.898 -14.145 1.00 0.00 H new ATOM 0 HA ASP A 41 -23.336 -8.512 -13.713 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -21.836 -9.694 -15.303 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -20.864 -10.286 -13.971 1.00 0.00 H new ATOM 609 N MET A 42 -21.336 -9.046 -11.176 1.00 0.00 N ATOM 610 CA MET A 42 -21.246 -9.330 -9.752 1.00 0.00 C ATOM 611 C MET A 42 -22.095 -8.357 -8.925 1.00 0.00 C ATOM 612 O MET A 42 -22.604 -8.730 -7.865 1.00 0.00 O ATOM 613 CB MET A 42 -19.783 -9.209 -9.298 1.00 0.00 C ATOM 614 CG MET A 42 -18.816 -10.140 -10.040 1.00 0.00 C ATOM 615 SD MET A 42 -17.110 -10.037 -9.432 1.00 0.00 S ATOM 616 CE MET A 42 -16.302 -11.219 -10.540 1.00 0.00 C ATOM 0 H MET A 42 -20.474 -8.657 -11.559 1.00 0.00 H new ATOM 0 HA MET A 42 -21.621 -10.341 -9.592 1.00 0.00 H new ATOM 0 HB2 MET A 42 -19.455 -8.179 -9.436 1.00 0.00 H new ATOM 0 HB3 MET A 42 -19.727 -9.421 -8.230 1.00 0.00 H new ATOM 0 HG2 MET A 42 -19.167 -11.168 -9.944 1.00 0.00 H new ATOM 0 HG3 MET A 42 -18.831 -9.896 -11.102 1.00 0.00 H new ATOM 0 HE1 MET A 42 -15.240 -11.276 -10.299 1.00 0.00 H new ATOM 0 HE2 MET A 42 -16.756 -12.202 -10.416 1.00 0.00 H new ATOM 0 HE3 MET A 42 -16.423 -10.891 -11.572 1.00 0.00 H new ATOM 626 N LYS A 43 -22.226 -7.102 -9.376 1.00 0.00 N ATOM 627 CA LYS A 43 -22.912 -6.052 -8.635 1.00 0.00 C ATOM 628 C LYS A 43 -24.381 -6.446 -8.514 1.00 0.00 C ATOM 629 O LYS A 43 -24.999 -6.896 -9.483 1.00 0.00 O ATOM 630 CB LYS A 43 -22.722 -4.674 -9.297 1.00 0.00 C ATOM 631 CG LYS A 43 -21.233 -4.302 -9.423 1.00 0.00 C ATOM 632 CD LYS A 43 -21.014 -2.887 -9.985 1.00 0.00 C ATOM 633 CE LYS A 43 -19.524 -2.677 -10.314 1.00 0.00 C ATOM 634 NZ LYS A 43 -19.109 -1.248 -10.306 1.00 0.00 N ATOM 0 H LYS A 43 -21.853 -6.792 -10.273 1.00 0.00 H new ATOM 0 HA LYS A 43 -22.484 -5.954 -7.637 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -23.181 -4.679 -10.286 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -23.238 -3.914 -8.710 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -20.761 -4.375 -8.443 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -20.737 -5.025 -10.070 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -21.617 -2.746 -10.882 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -21.343 -2.143 -9.259 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -18.920 -3.226 -9.592 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -19.313 -3.103 -11.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -18.074 -1.187 -10.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -19.546 -0.755 -11.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -19.417 -0.802 -9.418 1.00 0.00 H new ATOM 648 N GLY A 44 -24.917 -6.305 -7.307 1.00 0.00 N ATOM 649 CA GLY A 44 -26.241 -6.775 -6.923 1.00 0.00 C ATOM 650 C GLY A 44 -26.243 -7.426 -5.543 1.00 0.00 C ATOM 651 O GLY A 44 -27.275 -7.433 -4.870 1.00 0.00 O ATOM 0 H GLY A 44 -24.423 -5.844 -6.543 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -26.938 -5.937 -6.929 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -26.599 -7.492 -7.662 1.00 0.00 H new ATOM 655 N LYS A 45 -25.098 -7.963 -5.110 1.00 0.00 N ATOM 656 CA LYS A 45 -24.946 -8.696 -3.851 1.00 0.00 C ATOM 657 C LYS A 45 -23.526 -8.500 -3.321 1.00 0.00 C ATOM 658 O LYS A 45 -22.621 -8.195 -4.102 1.00 0.00 O ATOM 659 CB LYS A 45 -25.214 -10.193 -4.094 1.00 0.00 C ATOM 660 CG LYS A 45 -25.860 -10.875 -2.880 1.00 0.00 C ATOM 661 CD LYS A 45 -25.765 -12.403 -2.959 1.00 0.00 C ATOM 662 CE LYS A 45 -26.250 -12.986 -4.296 1.00 0.00 C ATOM 663 NZ LYS A 45 -26.207 -14.464 -4.290 1.00 0.00 N ATOM 0 H LYS A 45 -24.229 -7.898 -5.640 1.00 0.00 H new ATOM 0 HA LYS A 45 -25.659 -8.320 -3.117 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -25.865 -10.307 -4.961 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -24.276 -10.694 -4.332 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -25.373 -10.529 -1.968 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -26.907 -10.580 -2.814 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -24.729 -12.702 -2.797 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -26.352 -12.837 -2.150 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -27.269 -12.651 -4.492 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -25.628 -12.606 -5.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -26.086 -14.812 -5.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -25.409 -14.786 -3.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -27.095 -14.836 -3.897 1.00 0.00 H new ATOM 677 N VAL A 46 -23.325 -8.686 -2.014 1.00 0.00 N ATOM 678 CA VAL A 46 -21.990 -8.693 -1.425 1.00 0.00 C ATOM 679 C VAL A 46 -21.191 -9.797 -2.127 1.00 0.00 C ATOM 680 O VAL A 46 -21.699 -10.902 -2.356 1.00 0.00 O ATOM 681 CB VAL A 46 -22.070 -8.867 0.109 1.00 0.00 C ATOM 682 CG1 VAL A 46 -20.683 -8.952 0.769 1.00 0.00 C ATOM 683 CG2 VAL A 46 -22.838 -7.700 0.752 1.00 0.00 C ATOM 0 H VAL A 46 -24.078 -8.834 -1.342 1.00 0.00 H new ATOM 0 HA VAL A 46 -21.478 -7.742 -1.575 1.00 0.00 H new ATOM 0 HB VAL A 46 -22.594 -9.808 0.276 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -20.799 -9.074 1.846 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -20.139 -9.805 0.364 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -20.126 -8.037 0.565 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -22.882 -7.844 1.832 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -22.327 -6.763 0.531 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -23.850 -7.665 0.350 1.00 0.00 H new ATOM 693 N THR A 47 -19.949 -9.482 -2.479 1.00 0.00 N ATOM 694 CA THR A 47 -19.104 -10.298 -3.327 1.00 0.00 C ATOM 695 C THR A 47 -17.712 -10.355 -2.699 1.00 0.00 C ATOM 696 O THR A 47 -17.257 -9.390 -2.084 1.00 0.00 O ATOM 697 CB THR A 47 -19.104 -9.687 -4.741 1.00 0.00 C ATOM 698 OG1 THR A 47 -20.399 -9.754 -5.311 1.00 0.00 O ATOM 699 CG2 THR A 47 -18.120 -10.386 -5.682 1.00 0.00 C ATOM 0 H THR A 47 -19.493 -8.624 -2.169 1.00 0.00 H new ATOM 0 HA THR A 47 -19.468 -11.322 -3.414 1.00 0.00 H new ATOM 0 HB THR A 47 -18.791 -8.649 -4.627 1.00 0.00 H new ATOM 0 HG1 THR A 47 -21.012 -9.188 -4.797 1.00 0.00 H new ATOM 0 HG21 THR A 47 -18.160 -9.916 -6.665 1.00 0.00 H new ATOM 0 HG22 THR A 47 -17.110 -10.302 -5.280 1.00 0.00 H new ATOM 0 HG23 THR A 47 -18.388 -11.439 -5.772 1.00 0.00 H new ATOM 707 N ILE A 48 -17.035 -11.490 -2.852 1.00 0.00 N ATOM 708 CA ILE A 48 -15.741 -11.792 -2.262 1.00 0.00 C ATOM 709 C ILE A 48 -14.911 -12.393 -3.399 1.00 0.00 C ATOM 710 O ILE A 48 -15.420 -13.209 -4.173 1.00 0.00 O ATOM 711 CB ILE A 48 -15.962 -12.762 -1.074 1.00 0.00 C ATOM 712 CG1 ILE A 48 -16.753 -12.077 0.067 1.00 0.00 C ATOM 713 CG2 ILE A 48 -14.632 -13.293 -0.524 1.00 0.00 C ATOM 714 CD1 ILE A 48 -17.275 -13.057 1.115 1.00 0.00 C ATOM 0 H ILE A 48 -17.394 -12.259 -3.418 1.00 0.00 H new ATOM 0 HA ILE A 48 -15.218 -10.927 -1.855 1.00 0.00 H new ATOM 0 HB ILE A 48 -16.542 -13.602 -1.456 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -16.111 -11.343 0.554 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -17.594 -11.531 -0.361 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -14.827 -13.970 0.308 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -14.101 -13.828 -1.311 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -14.022 -12.458 -0.178 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -17.819 -12.510 1.885 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -17.942 -13.776 0.640 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -16.436 -13.585 1.569 1.00 0.00 H new ATOM 726 N ILE A 49 -13.651 -11.973 -3.529 1.00 0.00 N ATOM 727 CA ILE A 49 -12.802 -12.316 -4.664 1.00 0.00 C ATOM 728 C ILE A 49 -11.415 -12.638 -4.112 1.00 0.00 C ATOM 729 O ILE A 49 -10.885 -11.900 -3.277 1.00 0.00 O ATOM 730 CB ILE A 49 -12.744 -11.150 -5.693 1.00 0.00 C ATOM 731 CG1 ILE A 49 -14.143 -10.597 -6.064 1.00 0.00 C ATOM 732 CG2 ILE A 49 -11.990 -11.594 -6.963 1.00 0.00 C ATOM 733 CD1 ILE A 49 -14.135 -9.437 -7.069 1.00 0.00 C ATOM 0 H ILE A 49 -13.190 -11.379 -2.840 1.00 0.00 H new ATOM 0 HA ILE A 49 -13.206 -13.177 -5.197 1.00 0.00 H new ATOM 0 HB ILE A 49 -12.203 -10.335 -5.212 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -14.741 -11.410 -6.475 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -14.640 -10.265 -5.152 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -11.957 -10.768 -7.674 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -10.974 -11.886 -6.699 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -12.506 -12.441 -7.415 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -15.159 -9.119 -7.266 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -13.568 -8.602 -6.657 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -13.672 -9.765 -8.000 1.00 0.00 H new ATOM 745 N SER A 50 -10.818 -13.715 -4.613 1.00 0.00 N ATOM 746 CA SER A 50 -9.425 -14.076 -4.395 1.00 0.00 C ATOM 747 C SER A 50 -8.726 -13.999 -5.749 1.00 0.00 C ATOM 748 O SER A 50 -9.355 -14.205 -6.792 1.00 0.00 O ATOM 749 CB SER A 50 -9.310 -15.475 -3.765 1.00 0.00 C ATOM 750 OG SER A 50 -10.260 -16.392 -4.287 1.00 0.00 O ATOM 0 H SER A 50 -11.311 -14.384 -5.204 1.00 0.00 H new ATOM 0 HA SER A 50 -8.950 -13.392 -3.692 1.00 0.00 H new ATOM 0 HB2 SER A 50 -8.306 -15.863 -3.934 1.00 0.00 H new ATOM 0 HB3 SER A 50 -9.443 -15.395 -2.686 1.00 0.00 H new ATOM 0 HG SER A 50 -10.488 -17.053 -3.600 1.00 0.00 H new ATOM 756 N VAL A 51 -7.430 -13.708 -5.750 1.00 0.00 N ATOM 757 CA VAL A 51 -6.621 -13.657 -6.954 1.00 0.00 C ATOM 758 C VAL A 51 -5.335 -14.405 -6.623 1.00 0.00 C ATOM 759 O VAL A 51 -4.755 -14.205 -5.548 1.00 0.00 O ATOM 760 CB VAL A 51 -6.376 -12.197 -7.395 1.00 0.00 C ATOM 761 CG1 VAL A 51 -5.827 -12.166 -8.826 1.00 0.00 C ATOM 762 CG2 VAL A 51 -7.644 -11.324 -7.367 1.00 0.00 C ATOM 0 H VAL A 51 -6.907 -13.498 -4.899 1.00 0.00 H new ATOM 0 HA VAL A 51 -7.118 -14.125 -7.804 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.665 -11.789 -6.677 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -5.657 -11.133 -9.128 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -4.886 -12.715 -8.867 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -6.546 -12.628 -9.502 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -7.396 -10.312 -7.689 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -8.391 -11.746 -8.039 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -8.043 -11.295 -6.353 1.00 0.00 H new ATOM 772 N ILE A 52 -4.920 -15.297 -7.520 1.00 0.00 N ATOM 773 CA ILE A 52 -3.793 -16.198 -7.328 1.00 0.00 C ATOM 774 C ILE A 52 -2.969 -16.238 -8.624 1.00 0.00 C ATOM 775 O ILE A 52 -3.544 -16.127 -9.712 1.00 0.00 O ATOM 776 CB ILE A 52 -4.287 -17.603 -6.884 1.00 0.00 C ATOM 777 CG1 ILE A 52 -5.412 -18.179 -7.776 1.00 0.00 C ATOM 778 CG2 ILE A 52 -4.716 -17.562 -5.406 1.00 0.00 C ATOM 779 CD1 ILE A 52 -5.891 -19.572 -7.352 1.00 0.00 C ATOM 0 H ILE A 52 -5.374 -15.414 -8.426 1.00 0.00 H new ATOM 0 HA ILE A 52 -3.148 -15.837 -6.527 1.00 0.00 H new ATOM 0 HB ILE A 52 -3.446 -18.286 -7.003 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -6.260 -17.494 -7.761 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -5.058 -18.226 -8.806 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -5.061 -18.549 -5.100 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -3.867 -17.267 -4.789 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -5.523 -16.840 -5.281 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -6.680 -19.906 -8.026 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -5.057 -20.272 -7.394 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -6.278 -19.529 -6.334 1.00 0.00 H new ATOM 791 N PRO A 53 -1.633 -16.390 -8.535 1.00 0.00 N ATOM 792 CA PRO A 53 -0.760 -16.362 -9.705 1.00 0.00 C ATOM 793 C PRO A 53 -0.978 -17.578 -10.610 1.00 0.00 C ATOM 794 O PRO A 53 -0.914 -17.448 -11.831 1.00 0.00 O ATOM 795 CB PRO A 53 0.669 -16.308 -9.151 1.00 0.00 C ATOM 796 CG PRO A 53 0.553 -16.929 -7.760 1.00 0.00 C ATOM 797 CD PRO A 53 -0.847 -16.514 -7.315 1.00 0.00 C ATOM 0 HA PRO A 53 -0.972 -15.500 -10.338 1.00 0.00 H new ATOM 0 HB2 PRO A 53 1.362 -16.866 -9.780 1.00 0.00 H new ATOM 0 HB3 PRO A 53 1.039 -15.284 -9.101 1.00 0.00 H new ATOM 0 HG2 PRO A 53 0.662 -18.013 -7.792 1.00 0.00 H new ATOM 0 HG3 PRO A 53 1.320 -16.551 -7.084 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -1.280 -17.257 -6.645 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -0.820 -15.570 -6.770 1.00 0.00 H new ATOM 805 N SER A 54 -1.289 -18.732 -10.018 1.00 0.00 N ATOM 806 CA SER A 54 -1.560 -19.988 -10.696 1.00 0.00 C ATOM 807 C SER A 54 -2.673 -20.689 -9.911 1.00 0.00 C ATOM 808 O SER A 54 -2.861 -20.419 -8.723 1.00 0.00 O ATOM 809 CB SER A 54 -0.278 -20.836 -10.744 1.00 0.00 C ATOM 810 OG SER A 54 0.745 -20.188 -11.484 1.00 0.00 O ATOM 0 H SER A 54 -1.361 -18.814 -9.004 1.00 0.00 H new ATOM 0 HA SER A 54 -1.879 -19.831 -11.726 1.00 0.00 H new ATOM 0 HB2 SER A 54 0.071 -21.028 -9.729 1.00 0.00 H new ATOM 0 HB3 SER A 54 -0.497 -21.804 -11.194 1.00 0.00 H new ATOM 0 HG SER A 54 1.547 -20.751 -11.495 1.00 0.00 H new ATOM 816 N ILE A 55 -3.438 -21.549 -10.586 1.00 0.00 N ATOM 817 CA ILE A 55 -4.635 -22.173 -10.021 1.00 0.00 C ATOM 818 C ILE A 55 -4.303 -23.507 -9.334 1.00 0.00 C ATOM 819 O ILE A 55 -4.958 -23.873 -8.363 1.00 0.00 O ATOM 820 CB ILE A 55 -5.698 -22.302 -11.142 1.00 0.00 C ATOM 821 CG1 ILE A 55 -7.057 -22.868 -10.675 1.00 0.00 C ATOM 822 CG2 ILE A 55 -5.174 -23.132 -12.338 1.00 0.00 C ATOM 823 CD1 ILE A 55 -7.772 -22.058 -9.592 1.00 0.00 C ATOM 0 H ILE A 55 -3.243 -21.834 -11.546 1.00 0.00 H new ATOM 0 HA ILE A 55 -5.050 -21.547 -9.231 1.00 0.00 H new ATOM 0 HB ILE A 55 -5.879 -21.275 -11.458 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -7.715 -22.945 -11.540 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -6.900 -23.880 -10.303 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -5.949 -23.199 -13.102 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -4.292 -22.649 -12.757 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -4.912 -24.134 -11.998 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -8.715 -22.543 -9.338 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -7.142 -22.002 -8.704 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -7.970 -21.052 -9.961 1.00 0.00 H new ATOM 835 N ASP A 56 -3.300 -24.242 -9.831 1.00 0.00 N ATOM 836 CA ASP A 56 -3.018 -25.620 -9.403 1.00 0.00 C ATOM 837 C ASP A 56 -2.048 -25.672 -8.216 1.00 0.00 C ATOM 838 O ASP A 56 -1.953 -26.691 -7.529 1.00 0.00 O ATOM 839 CB ASP A 56 -2.441 -26.399 -10.593 1.00 0.00 C ATOM 840 CG ASP A 56 -2.105 -27.858 -10.237 1.00 0.00 C ATOM 841 OD1 ASP A 56 -3.041 -28.676 -10.088 1.00 0.00 O ATOM 842 OD2 ASP A 56 -0.903 -28.204 -10.174 1.00 0.00 O ATOM 0 H ASP A 56 -2.658 -23.897 -10.544 1.00 0.00 H new ATOM 0 HA ASP A 56 -3.952 -26.073 -9.069 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -3.158 -26.385 -11.414 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -1.540 -25.899 -10.948 1.00 0.00 H new ATOM 847 N THR A 57 -1.321 -24.581 -7.973 1.00 0.00 N ATOM 848 CA THR A 57 -0.338 -24.450 -6.906 1.00 0.00 C ATOM 849 C THR A 57 -0.996 -24.509 -5.515 1.00 0.00 C ATOM 850 O THR A 57 -2.211 -24.343 -5.367 1.00 0.00 O ATOM 851 CB THR A 57 0.465 -23.153 -7.135 1.00 0.00 C ATOM 852 OG1 THR A 57 -0.391 -22.101 -7.537 1.00 0.00 O ATOM 853 CG2 THR A 57 1.504 -23.339 -8.246 1.00 0.00 C ATOM 0 H THR A 57 -1.406 -23.735 -8.537 1.00 0.00 H new ATOM 0 HA THR A 57 0.351 -25.294 -6.932 1.00 0.00 H new ATOM 0 HB THR A 57 0.956 -22.914 -6.192 1.00 0.00 H new ATOM 0 HG1 THR A 57 0.102 -21.254 -7.522 1.00 0.00 H new ATOM 0 HG21 THR A 57 2.056 -22.410 -8.387 1.00 0.00 H new ATOM 0 HG22 THR A 57 2.196 -24.134 -7.968 1.00 0.00 H new ATOM 0 HG23 THR A 57 1.000 -23.606 -9.175 1.00 0.00 H new ATOM 861 N GLY A 58 -0.176 -24.732 -4.478 1.00 0.00 N ATOM 862 CA GLY A 58 -0.612 -25.003 -3.109 1.00 0.00 C ATOM 863 C GLY A 58 -1.547 -23.951 -2.512 1.00 0.00 C ATOM 864 O GLY A 58 -2.347 -24.290 -1.642 1.00 0.00 O ATOM 0 H GLY A 58 0.839 -24.728 -4.576 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -1.115 -25.970 -3.088 1.00 0.00 H new ATOM 0 HA3 GLY A 58 0.269 -25.088 -2.473 1.00 0.00 H new ATOM 868 N VAL A 59 -1.515 -22.706 -3.000 1.00 0.00 N ATOM 869 CA VAL A 59 -2.395 -21.621 -2.568 1.00 0.00 C ATOM 870 C VAL A 59 -3.881 -22.001 -2.674 1.00 0.00 C ATOM 871 O VAL A 59 -4.693 -21.536 -1.866 1.00 0.00 O ATOM 872 CB VAL A 59 -2.059 -20.344 -3.371 1.00 0.00 C ATOM 873 CG1 VAL A 59 -0.627 -19.867 -3.070 1.00 0.00 C ATOM 874 CG2 VAL A 59 -2.217 -20.495 -4.893 1.00 0.00 C ATOM 0 H VAL A 59 -0.858 -22.420 -3.726 1.00 0.00 H new ATOM 0 HA VAL A 59 -2.219 -21.426 -1.510 1.00 0.00 H new ATOM 0 HB VAL A 59 -2.791 -19.607 -3.041 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -0.414 -18.967 -3.647 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -0.533 -19.647 -2.007 1.00 0.00 H new ATOM 0 HG13 VAL A 59 0.082 -20.649 -3.343 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -1.962 -19.554 -5.380 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -1.553 -21.281 -5.252 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -3.249 -20.757 -5.127 1.00 0.00 H new ATOM 884 N CYS A 60 -4.226 -22.880 -3.622 1.00 0.00 N ATOM 885 CA CYS A 60 -5.553 -23.456 -3.787 1.00 0.00 C ATOM 886 C CYS A 60 -6.053 -24.052 -2.470 1.00 0.00 C ATOM 887 O CYS A 60 -7.150 -23.721 -2.019 1.00 0.00 O ATOM 888 CB CYS A 60 -5.468 -24.514 -4.899 1.00 0.00 C ATOM 889 SG CYS A 60 -6.771 -25.769 -4.947 1.00 0.00 S ATOM 0 H CYS A 60 -3.560 -23.218 -4.317 1.00 0.00 H new ATOM 0 HA CYS A 60 -6.273 -22.688 -4.069 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -5.462 -23.996 -5.858 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -4.510 -25.025 -4.807 1.00 0.00 H new ATOM 894 N ASP A 61 -5.245 -24.899 -1.834 1.00 0.00 N ATOM 895 CA ASP A 61 -5.658 -25.667 -0.663 1.00 0.00 C ATOM 896 C ASP A 61 -5.258 -24.969 0.634 1.00 0.00 C ATOM 897 O ASP A 61 -6.000 -25.020 1.615 1.00 0.00 O ATOM 898 CB ASP A 61 -5.013 -27.055 -0.718 1.00 0.00 C ATOM 899 CG ASP A 61 -5.397 -27.879 0.517 1.00 0.00 C ATOM 900 OD1 ASP A 61 -6.590 -28.234 0.640 1.00 0.00 O ATOM 901 OD2 ASP A 61 -4.513 -28.190 1.347 1.00 0.00 O ATOM 0 H ASP A 61 -4.281 -25.072 -2.119 1.00 0.00 H new ATOM 0 HA ASP A 61 -6.744 -25.754 -0.676 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -5.332 -27.574 -1.622 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -3.929 -26.956 -0.773 1.00 0.00 H new ATOM 906 N ALA A 62 -4.107 -24.286 0.631 1.00 0.00 N ATOM 907 CA ALA A 62 -3.538 -23.653 1.814 1.00 0.00 C ATOM 908 C ALA A 62 -4.439 -22.547 2.374 1.00 0.00 C ATOM 909 O ALA A 62 -4.407 -22.299 3.581 1.00 0.00 O ATOM 910 CB ALA A 62 -2.155 -23.084 1.473 1.00 0.00 C ATOM 0 H ALA A 62 -3.541 -24.159 -0.208 1.00 0.00 H new ATOM 0 HA ALA A 62 -3.449 -24.415 2.588 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -1.728 -22.610 2.357 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -1.501 -23.891 1.142 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -2.251 -22.346 0.677 1.00 0.00 H new ATOM 916 N GLN A 63 -5.228 -21.883 1.519 1.00 0.00 N ATOM 917 CA GLN A 63 -6.121 -20.809 1.941 1.00 0.00 C ATOM 918 C GLN A 63 -7.335 -20.666 1.028 1.00 0.00 C ATOM 919 O GLN A 63 -8.420 -20.420 1.552 1.00 0.00 O ATOM 920 CB GLN A 63 -5.310 -19.496 2.030 1.00 0.00 C ATOM 921 CG GLN A 63 -6.129 -18.188 2.067 1.00 0.00 C ATOM 922 CD GLN A 63 -6.464 -17.651 0.671 1.00 0.00 C ATOM 923 OE1 GLN A 63 -5.600 -17.573 -0.192 1.00 0.00 O ATOM 924 NE2 GLN A 63 -7.699 -17.278 0.392 1.00 0.00 N ATOM 0 H GLN A 63 -5.261 -22.079 0.519 1.00 0.00 H new ATOM 0 HA GLN A 63 -6.525 -21.054 2.923 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -4.690 -19.537 2.925 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -4.634 -19.453 1.176 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -7.055 -18.361 2.615 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -5.570 -17.431 2.617 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -8.424 -17.340 1.106 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -7.928 -16.927 -0.538 1.00 0.00 H new ATOM 933 N THR A 64 -7.201 -20.804 -0.294 1.00 0.00 N ATOM 934 CA THR A 64 -8.300 -20.438 -1.192 1.00 0.00 C ATOM 935 C THR A 64 -9.571 -21.259 -0.925 1.00 0.00 C ATOM 936 O THR A 64 -10.649 -20.666 -0.833 1.00 0.00 O ATOM 937 CB THR A 64 -7.848 -20.460 -2.663 1.00 0.00 C ATOM 938 OG1 THR A 64 -6.583 -19.839 -2.813 1.00 0.00 O ATOM 939 CG2 THR A 64 -8.823 -19.687 -3.553 1.00 0.00 C ATOM 0 H THR A 64 -6.364 -21.158 -0.758 1.00 0.00 H new ATOM 0 HA THR A 64 -8.579 -19.407 -0.973 1.00 0.00 H new ATOM 0 HB THR A 64 -7.806 -21.509 -2.957 1.00 0.00 H new ATOM 0 HG1 THR A 64 -5.875 -20.486 -2.610 1.00 0.00 H new ATOM 0 HG21 THR A 64 -8.477 -19.720 -4.586 1.00 0.00 H new ATOM 0 HG22 THR A 64 -9.813 -20.139 -3.487 1.00 0.00 H new ATOM 0 HG23 THR A 64 -8.875 -18.650 -3.221 1.00 0.00 H new ATOM 947 N ARG A 65 -9.462 -22.580 -0.700 1.00 0.00 N ATOM 948 CA ARG A 65 -10.622 -23.390 -0.309 1.00 0.00 C ATOM 949 C ARG A 65 -11.264 -22.827 0.953 1.00 0.00 C ATOM 950 O ARG A 65 -12.450 -22.523 0.936 1.00 0.00 O ATOM 951 CB ARG A 65 -10.275 -24.874 -0.072 1.00 0.00 C ATOM 952 CG ARG A 65 -9.981 -25.685 -1.343 1.00 0.00 C ATOM 953 CD ARG A 65 -10.105 -27.202 -1.122 1.00 0.00 C ATOM 954 NE ARG A 65 -9.317 -27.691 0.027 1.00 0.00 N ATOM 955 CZ ARG A 65 -9.780 -28.146 1.198 1.00 0.00 C ATOM 956 NH1 ARG A 65 -11.080 -28.143 1.490 1.00 0.00 N ATOM 957 NH2 ARG A 65 -8.898 -28.607 2.072 1.00 0.00 N ATOM 0 H ARG A 65 -8.590 -23.103 -0.782 1.00 0.00 H new ATOM 0 HA ARG A 65 -11.318 -23.342 -1.147 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -9.406 -24.928 0.584 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -11.103 -25.345 0.457 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -10.669 -25.379 -2.131 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -8.974 -25.454 -1.692 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -11.154 -27.455 -0.968 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -9.780 -27.721 -2.024 1.00 0.00 H new ATOM 0 HE ARG A 65 -8.303 -27.681 -0.084 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -11.754 -27.787 0.812 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -11.401 -28.497 2.391 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -7.904 -28.607 1.842 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -9.213 -28.962 2.975 1.00 0.00 H new ATOM 971 N ARG A 66 -10.503 -22.682 2.044 1.00 0.00 N ATOM 972 CA ARG A 66 -11.080 -22.340 3.350 1.00 0.00 C ATOM 973 C ARG A 66 -11.683 -20.954 3.331 1.00 0.00 C ATOM 974 O ARG A 66 -12.761 -20.755 3.869 1.00 0.00 O ATOM 975 CB ARG A 66 -10.038 -22.432 4.475 1.00 0.00 C ATOM 976 CG ARG A 66 -10.017 -23.821 5.115 1.00 0.00 C ATOM 977 CD ARG A 66 -9.774 -24.925 4.078 1.00 0.00 C ATOM 978 NE ARG A 66 -9.418 -26.204 4.714 1.00 0.00 N ATOM 979 CZ ARG A 66 -10.251 -27.173 5.117 1.00 0.00 C ATOM 980 NH1 ARG A 66 -11.571 -27.084 4.966 1.00 0.00 N ATOM 981 NH2 ARG A 66 -9.740 -28.268 5.671 1.00 0.00 N ATOM 0 H ARG A 66 -9.489 -22.796 2.049 1.00 0.00 H new ATOM 0 HA ARG A 66 -11.866 -23.069 3.548 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -9.050 -22.200 4.076 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -10.258 -21.684 5.237 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -9.237 -23.859 5.875 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -10.965 -24.001 5.622 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -10.670 -25.058 3.472 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -8.975 -24.620 3.403 1.00 0.00 H new ATOM 0 HE ARG A 66 -8.423 -26.372 4.865 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -11.980 -26.257 4.531 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -12.173 -27.843 5.286 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -8.730 -28.359 5.783 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -10.358 -29.017 5.984 1.00 0.00 H new ATOM 995 N PHE A 67 -11.015 -20.006 2.695 1.00 0.00 N ATOM 996 CA PHE A 67 -11.523 -18.659 2.538 1.00 0.00 C ATOM 997 C PHE A 67 -12.888 -18.671 1.854 1.00 0.00 C ATOM 998 O PHE A 67 -13.847 -18.117 2.386 1.00 0.00 O ATOM 999 CB PHE A 67 -10.492 -17.891 1.725 1.00 0.00 C ATOM 1000 CG PHE A 67 -10.925 -16.515 1.254 1.00 0.00 C ATOM 1001 CD1 PHE A 67 -11.368 -15.552 2.180 1.00 0.00 C ATOM 1002 CD2 PHE A 67 -10.885 -16.196 -0.118 1.00 0.00 C ATOM 1003 CE1 PHE A 67 -11.712 -14.262 1.746 1.00 0.00 C ATOM 1004 CE2 PHE A 67 -11.226 -14.903 -0.549 1.00 0.00 C ATOM 1005 CZ PHE A 67 -11.606 -13.926 0.386 1.00 0.00 C ATOM 0 H PHE A 67 -10.099 -20.153 2.271 1.00 0.00 H new ATOM 0 HA PHE A 67 -11.672 -18.180 3.506 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -9.589 -17.783 2.325 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -10.225 -18.487 0.852 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -11.443 -15.806 3.227 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -10.592 -16.946 -0.838 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -12.058 -13.527 2.458 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -11.196 -14.660 -1.601 1.00 0.00 H new ATOM 0 HZ PHE A 67 -11.816 -12.918 0.060 1.00 0.00 H new ATOM 1015 N ASN A 68 -12.991 -19.332 0.699 1.00 0.00 N ATOM 1016 CA ASN A 68 -14.237 -19.387 -0.055 1.00 0.00 C ATOM 1017 C ASN A 68 -15.305 -20.193 0.694 1.00 0.00 C ATOM 1018 O ASN A 68 -16.487 -19.863 0.624 1.00 0.00 O ATOM 1019 CB ASN A 68 -13.973 -20.005 -1.431 1.00 0.00 C ATOM 1020 CG ASN A 68 -13.468 -19.013 -2.474 1.00 0.00 C ATOM 1021 OD1 ASN A 68 -13.867 -17.852 -2.507 1.00 0.00 O ATOM 1022 ND2 ASN A 68 -12.600 -19.467 -3.359 1.00 0.00 N ATOM 0 H ASN A 68 -12.219 -19.839 0.266 1.00 0.00 H new ATOM 0 HA ASN A 68 -14.614 -18.372 -0.177 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -13.242 -20.806 -1.323 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -14.894 -20.461 -1.795 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -12.247 -18.850 -4.090 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -12.283 -20.435 -3.312 1.00 0.00 H new ATOM 1029 N GLU A 69 -14.902 -21.241 1.412 1.00 0.00 N ATOM 1030 CA GLU A 69 -15.766 -22.097 2.210 1.00 0.00 C ATOM 1031 C GLU A 69 -16.380 -21.289 3.355 1.00 0.00 C ATOM 1032 O GLU A 69 -17.600 -21.250 3.505 1.00 0.00 O ATOM 1033 CB GLU A 69 -14.913 -23.272 2.725 1.00 0.00 C ATOM 1034 CG GLU A 69 -15.652 -24.267 3.626 1.00 0.00 C ATOM 1035 CD GLU A 69 -14.705 -25.192 4.418 1.00 0.00 C ATOM 1036 OE1 GLU A 69 -13.518 -25.364 4.050 1.00 0.00 O ATOM 1037 OE2 GLU A 69 -15.172 -25.747 5.440 1.00 0.00 O ATOM 0 H GLU A 69 -13.923 -21.525 1.452 1.00 0.00 H new ATOM 0 HA GLU A 69 -16.593 -22.489 1.618 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -14.511 -23.812 1.868 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -14.063 -22.869 3.276 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -16.280 -23.716 4.326 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -16.317 -24.877 3.014 1.00 0.00 H new ATOM 1044 N GLU A 70 -15.549 -20.612 4.149 1.00 0.00 N ATOM 1045 CA GLU A 70 -15.994 -19.799 5.270 1.00 0.00 C ATOM 1046 C GLU A 70 -16.851 -18.642 4.752 1.00 0.00 C ATOM 1047 O GLU A 70 -17.882 -18.342 5.350 1.00 0.00 O ATOM 1048 CB GLU A 70 -14.786 -19.289 6.077 1.00 0.00 C ATOM 1049 CG GLU A 70 -14.026 -20.391 6.844 1.00 0.00 C ATOM 1050 CD GLU A 70 -14.896 -21.083 7.905 1.00 0.00 C ATOM 1051 OE1 GLU A 70 -15.135 -20.492 8.983 1.00 0.00 O ATOM 1052 OE2 GLU A 70 -15.329 -22.233 7.669 1.00 0.00 O ATOM 0 H GLU A 70 -14.536 -20.616 4.026 1.00 0.00 H new ATOM 0 HA GLU A 70 -16.602 -20.405 5.941 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -14.094 -18.791 5.398 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -15.130 -18.538 6.788 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -13.662 -21.136 6.136 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -13.151 -19.955 7.326 1.00 0.00 H new ATOM 1059 N ALA A 71 -16.485 -18.044 3.613 1.00 0.00 N ATOM 1060 CA ALA A 71 -17.271 -17.008 2.961 1.00 0.00 C ATOM 1061 C ALA A 71 -18.681 -17.517 2.641 1.00 0.00 C ATOM 1062 O ALA A 71 -19.659 -16.862 3.000 1.00 0.00 O ATOM 1063 CB ALA A 71 -16.552 -16.532 1.700 1.00 0.00 C ATOM 0 H ALA A 71 -15.623 -18.273 3.118 1.00 0.00 H new ATOM 0 HA ALA A 71 -17.376 -16.161 3.639 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -17.144 -15.756 1.215 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -15.575 -16.129 1.968 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -16.423 -17.371 1.016 1.00 0.00 H new ATOM 1069 N ALA A 72 -18.797 -18.699 2.028 1.00 0.00 N ATOM 1070 CA ALA A 72 -20.084 -19.313 1.719 1.00 0.00 C ATOM 1071 C ALA A 72 -20.916 -19.592 2.982 1.00 0.00 C ATOM 1072 O ALA A 72 -22.145 -19.616 2.904 1.00 0.00 O ATOM 1073 CB ALA A 72 -19.866 -20.600 0.910 1.00 0.00 C ATOM 0 H ALA A 72 -17.995 -19.256 1.733 1.00 0.00 H new ATOM 0 HA ALA A 72 -20.656 -18.604 1.120 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -20.830 -21.054 0.682 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -19.348 -20.362 -0.019 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -19.265 -21.298 1.492 1.00 0.00 H new ATOM 1079 N LYS A 73 -20.284 -19.797 4.145 1.00 0.00 N ATOM 1080 CA LYS A 73 -20.997 -19.973 5.410 1.00 0.00 C ATOM 1081 C LYS A 73 -21.527 -18.648 5.964 1.00 0.00 C ATOM 1082 O LYS A 73 -22.488 -18.679 6.735 1.00 0.00 O ATOM 1083 CB LYS A 73 -20.115 -20.674 6.459 1.00 0.00 C ATOM 1084 CG LYS A 73 -19.775 -22.124 6.079 1.00 0.00 C ATOM 1085 CD LYS A 73 -18.728 -22.707 7.037 1.00 0.00 C ATOM 1086 CE LYS A 73 -18.154 -24.010 6.466 1.00 0.00 C ATOM 1087 NZ LYS A 73 -16.924 -24.431 7.177 1.00 0.00 N ATOM 0 H LYS A 73 -19.269 -19.845 4.232 1.00 0.00 H new ATOM 0 HA LYS A 73 -21.855 -20.610 5.196 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -19.191 -20.110 6.585 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -20.627 -20.666 7.421 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -20.678 -22.733 6.106 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -19.398 -22.158 5.057 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -17.926 -21.986 7.193 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -19.181 -22.896 8.010 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -18.903 -24.799 6.538 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -17.933 -23.876 5.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -16.321 -24.981 6.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -16.406 -23.590 7.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -17.180 -25.018 7.996 1.00 0.00 H new ATOM 1101 N LEU A 74 -20.939 -17.496 5.607 1.00 0.00 N ATOM 1102 CA LEU A 74 -21.379 -16.198 6.130 1.00 0.00 C ATOM 1103 C LEU A 74 -22.807 -15.897 5.680 1.00 0.00 C ATOM 1104 O LEU A 74 -23.607 -15.383 6.462 1.00 0.00 O ATOM 1105 CB LEU A 74 -20.471 -15.024 5.701 1.00 0.00 C ATOM 1106 CG LEU A 74 -18.970 -15.166 6.013 1.00 0.00 C ATOM 1107 CD1 LEU A 74 -18.234 -13.883 5.610 1.00 0.00 C ATOM 1108 CD2 LEU A 74 -18.683 -15.499 7.481 1.00 0.00 C ATOM 0 H LEU A 74 -20.156 -17.439 4.956 1.00 0.00 H new ATOM 0 HA LEU A 74 -21.324 -16.282 7.215 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -20.584 -14.881 4.626 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -20.835 -14.117 6.184 1.00 0.00 H new ATOM 0 HG LEU A 74 -18.605 -16.011 5.429 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -17.172 -13.988 5.832 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -18.366 -13.708 4.542 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -18.640 -13.040 6.168 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -17.607 -15.585 7.631 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -19.076 -14.706 8.117 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -19.162 -16.443 7.740 1.00 0.00 H new ATOM 1120 N GLY A 75 -23.120 -16.212 4.424 1.00 0.00 N ATOM 1121 CA GLY A 75 -24.384 -15.896 3.782 1.00 0.00 C ATOM 1122 C GLY A 75 -24.311 -16.242 2.299 1.00 0.00 C ATOM 1123 O GLY A 75 -23.352 -16.866 1.844 1.00 0.00 O ATOM 0 H GLY A 75 -22.476 -16.710 3.810 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -25.192 -16.453 4.255 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -24.611 -14.837 3.907 1.00 0.00 H new ATOM 1127 N ASP A 76 -25.311 -15.812 1.529 1.00 0.00 N ATOM 1128 CA ASP A 76 -25.467 -16.112 0.098 1.00 0.00 C ATOM 1129 C ASP A 76 -24.474 -15.346 -0.801 1.00 0.00 C ATOM 1130 O ASP A 76 -24.730 -15.144 -1.988 1.00 0.00 O ATOM 1131 CB ASP A 76 -26.922 -15.814 -0.306 1.00 0.00 C ATOM 1132 CG ASP A 76 -27.281 -16.385 -1.686 1.00 0.00 C ATOM 1133 OD1 ASP A 76 -26.942 -17.557 -1.967 1.00 0.00 O ATOM 1134 OD2 ASP A 76 -27.924 -15.669 -2.488 1.00 0.00 O ATOM 0 H ASP A 76 -26.062 -15.225 1.893 1.00 0.00 H new ATOM 0 HA ASP A 76 -25.236 -17.167 -0.053 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -27.596 -16.232 0.442 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -27.080 -14.736 -0.311 1.00 0.00 H new ATOM 1139 N VAL A 77 -23.371 -14.848 -0.236 1.00 0.00 N ATOM 1140 CA VAL A 77 -22.414 -13.964 -0.888 1.00 0.00 C ATOM 1141 C VAL A 77 -21.875 -14.595 -2.173 1.00 0.00 C ATOM 1142 O VAL A 77 -21.685 -15.814 -2.249 1.00 0.00 O ATOM 1143 CB VAL A 77 -21.284 -13.594 0.098 1.00 0.00 C ATOM 1144 CG1 VAL A 77 -21.840 -12.775 1.271 1.00 0.00 C ATOM 1145 CG2 VAL A 77 -20.542 -14.808 0.682 1.00 0.00 C ATOM 0 H VAL A 77 -23.114 -15.061 0.728 1.00 0.00 H new ATOM 0 HA VAL A 77 -22.919 -13.043 -1.178 1.00 0.00 H new ATOM 0 HB VAL A 77 -20.572 -13.017 -0.491 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -21.030 -12.523 1.955 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -22.293 -11.859 0.893 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -22.592 -13.361 1.799 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -19.764 -14.465 1.364 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -21.247 -15.440 1.223 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -20.088 -15.381 -0.127 1.00 0.00 H new ATOM 1155 N ASN A 78 -21.614 -13.763 -3.183 1.00 0.00 N ATOM 1156 CA ASN A 78 -20.900 -14.223 -4.368 1.00 0.00 C ATOM 1157 C ASN A 78 -19.451 -14.473 -3.949 1.00 0.00 C ATOM 1158 O ASN A 78 -18.906 -13.717 -3.140 1.00 0.00 O ATOM 1159 CB ASN A 78 -20.931 -13.188 -5.498 1.00 0.00 C ATOM 1160 CG ASN A 78 -22.320 -12.791 -5.983 1.00 0.00 C ATOM 1161 OD1 ASN A 78 -23.237 -13.606 -6.053 1.00 0.00 O ATOM 1162 ND2 ASN A 78 -22.500 -11.528 -6.330 1.00 0.00 N ATOM 0 H ASN A 78 -21.884 -12.780 -3.202 1.00 0.00 H new ATOM 0 HA ASN A 78 -21.378 -15.126 -4.749 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -20.412 -12.291 -5.160 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -20.368 -13.582 -6.344 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -23.412 -11.216 -6.663 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -21.727 -10.866 -6.265 1.00 0.00 H new ATOM 1169 N VAL A 79 -18.807 -15.484 -4.522 1.00 0.00 N ATOM 1170 CA VAL A 79 -17.462 -15.909 -4.153 1.00 0.00 C ATOM 1171 C VAL A 79 -16.745 -16.313 -5.443 1.00 0.00 C ATOM 1172 O VAL A 79 -17.318 -17.043 -6.255 1.00 0.00 O ATOM 1173 CB VAL A 79 -17.507 -17.062 -3.119 1.00 0.00 C ATOM 1174 CG1 VAL A 79 -17.441 -16.521 -1.687 1.00 0.00 C ATOM 1175 CG2 VAL A 79 -18.743 -17.978 -3.215 1.00 0.00 C ATOM 0 H VAL A 79 -19.214 -16.043 -5.272 1.00 0.00 H new ATOM 0 HA VAL A 79 -16.916 -15.099 -3.669 1.00 0.00 H new ATOM 0 HB VAL A 79 -16.633 -17.665 -3.365 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -17.474 -17.352 -0.982 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -16.513 -15.966 -1.550 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -18.289 -15.860 -1.509 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -18.682 -18.753 -2.451 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -19.646 -17.387 -3.062 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -18.776 -18.443 -4.201 1.00 0.00 H new ATOM 1185 N TYR A 80 -15.512 -15.844 -5.648 1.00 0.00 N ATOM 1186 CA TYR A 80 -14.776 -16.038 -6.893 1.00 0.00 C ATOM 1187 C TYR A 80 -13.284 -16.199 -6.623 1.00 0.00 C ATOM 1188 O TYR A 80 -12.764 -15.663 -5.640 1.00 0.00 O ATOM 1189 CB TYR A 80 -14.972 -14.818 -7.807 1.00 0.00 C ATOM 1190 CG TYR A 80 -16.401 -14.552 -8.238 1.00 0.00 C ATOM 1191 CD1 TYR A 80 -17.027 -15.415 -9.155 1.00 0.00 C ATOM 1192 CD2 TYR A 80 -17.101 -13.443 -7.729 1.00 0.00 C ATOM 1193 CE1 TYR A 80 -18.351 -15.178 -9.563 1.00 0.00 C ATOM 1194 CE2 TYR A 80 -18.420 -13.190 -8.144 1.00 0.00 C ATOM 1195 CZ TYR A 80 -19.055 -14.061 -9.057 1.00 0.00 C ATOM 1196 OH TYR A 80 -20.332 -13.822 -9.473 1.00 0.00 O ATOM 0 H TYR A 80 -14.994 -15.315 -4.946 1.00 0.00 H new ATOM 0 HA TYR A 80 -15.157 -16.940 -7.372 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -14.595 -13.935 -7.291 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -14.360 -14.951 -8.699 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -16.488 -16.264 -9.548 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -16.624 -12.785 -7.018 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -18.830 -15.848 -10.262 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -18.949 -12.328 -7.764 1.00 0.00 H new ATOM 0 HH TYR A 80 -20.675 -13.017 -9.031 1.00 0.00 H new ATOM 1206 N THR A 81 -12.590 -16.841 -7.562 1.00 0.00 N ATOM 1207 CA THR A 81 -11.142 -16.979 -7.569 1.00 0.00 C ATOM 1208 C THR A 81 -10.672 -16.709 -8.997 1.00 0.00 C ATOM 1209 O THR A 81 -11.053 -17.431 -9.916 1.00 0.00 O ATOM 1210 CB THR A 81 -10.767 -18.383 -7.070 1.00 0.00 C ATOM 1211 OG1 THR A 81 -11.196 -18.535 -5.730 1.00 0.00 O ATOM 1212 CG2 THR A 81 -9.263 -18.658 -7.131 1.00 0.00 C ATOM 0 H THR A 81 -13.037 -17.291 -8.361 1.00 0.00 H new ATOM 0 HA THR A 81 -10.652 -16.270 -6.901 1.00 0.00 H new ATOM 0 HB THR A 81 -11.262 -19.095 -7.731 1.00 0.00 H new ATOM 0 HG1 THR A 81 -11.012 -17.711 -5.232 1.00 0.00 H new ATOM 0 HG21 THR A 81 -9.062 -19.665 -6.765 1.00 0.00 H new ATOM 0 HG22 THR A 81 -8.919 -18.571 -8.161 1.00 0.00 H new ATOM 0 HG23 THR A 81 -8.735 -17.935 -6.510 1.00 0.00 H new ATOM 1220 N ILE A 82 -9.881 -15.653 -9.184 1.00 0.00 N ATOM 1221 CA ILE A 82 -9.333 -15.215 -10.464 1.00 0.00 C ATOM 1222 C ILE A 82 -7.922 -15.799 -10.585 1.00 0.00 C ATOM 1223 O ILE A 82 -7.162 -15.831 -9.612 1.00 0.00 O ATOM 1224 CB ILE A 82 -9.333 -13.666 -10.563 1.00 0.00 C ATOM 1225 CG1 ILE A 82 -10.770 -13.103 -10.438 1.00 0.00 C ATOM 1226 CG2 ILE A 82 -8.686 -13.182 -11.882 1.00 0.00 C ATOM 1227 CD1 ILE A 82 -10.856 -11.572 -10.446 1.00 0.00 C ATOM 0 H ILE A 82 -9.593 -15.053 -8.411 1.00 0.00 H new ATOM 0 HA ILE A 82 -9.947 -15.572 -11.291 1.00 0.00 H new ATOM 0 HB ILE A 82 -8.735 -13.289 -9.733 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -11.372 -13.492 -11.259 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -11.213 -13.474 -9.514 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -8.703 -12.093 -11.917 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -7.654 -13.530 -11.930 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -9.244 -13.581 -12.729 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -11.898 -11.266 -10.354 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -10.285 -11.171 -9.609 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -10.446 -11.189 -11.381 1.00 0.00 H new ATOM 1239 N SER A 83 -7.569 -16.206 -11.802 1.00 0.00 N ATOM 1240 CA SER A 83 -6.375 -16.972 -12.119 1.00 0.00 C ATOM 1241 C SER A 83 -5.702 -16.405 -13.375 1.00 0.00 C ATOM 1242 O SER A 83 -6.240 -15.521 -14.052 1.00 0.00 O ATOM 1243 CB SER A 83 -6.781 -18.438 -12.373 1.00 0.00 C ATOM 1244 OG SER A 83 -7.861 -18.870 -11.560 1.00 0.00 O ATOM 0 H SER A 83 -8.134 -16.000 -12.626 1.00 0.00 H new ATOM 0 HA SER A 83 -5.673 -16.913 -11.287 1.00 0.00 H new ATOM 0 HB2 SER A 83 -7.055 -18.555 -13.421 1.00 0.00 H new ATOM 0 HB3 SER A 83 -5.920 -19.082 -12.194 1.00 0.00 H new ATOM 0 HG SER A 83 -8.695 -18.469 -11.884 1.00 0.00 H new ATOM 1250 N ALA A 84 -4.519 -16.924 -13.707 1.00 0.00 N ATOM 1251 CA ALA A 84 -3.881 -16.652 -14.987 1.00 0.00 C ATOM 1252 C ALA A 84 -4.618 -17.397 -16.108 1.00 0.00 C ATOM 1253 O ALA A 84 -5.600 -18.102 -15.873 1.00 0.00 O ATOM 1254 CB ALA A 84 -2.403 -17.051 -14.899 1.00 0.00 C ATOM 0 H ALA A 84 -3.982 -17.541 -13.097 1.00 0.00 H new ATOM 0 HA ALA A 84 -3.933 -15.589 -15.222 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -1.915 -16.851 -15.853 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -1.916 -16.472 -14.114 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -2.326 -18.113 -14.667 1.00 0.00 H new ATOM 1260 N ASP A 85 -4.114 -17.276 -17.337 1.00 0.00 N ATOM 1261 CA ASP A 85 -4.601 -18.062 -18.476 1.00 0.00 C ATOM 1262 C ASP A 85 -4.423 -19.568 -18.233 1.00 0.00 C ATOM 1263 O ASP A 85 -5.173 -20.365 -18.793 1.00 0.00 O ATOM 1264 CB ASP A 85 -3.861 -17.639 -19.750 1.00 0.00 C ATOM 1265 CG ASP A 85 -4.260 -18.502 -20.960 1.00 0.00 C ATOM 1266 OD1 ASP A 85 -5.380 -18.327 -21.490 1.00 0.00 O ATOM 1267 OD2 ASP A 85 -3.431 -19.320 -21.420 1.00 0.00 O ATOM 0 H ASP A 85 -3.358 -16.633 -17.573 1.00 0.00 H new ATOM 0 HA ASP A 85 -5.667 -17.869 -18.595 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -4.076 -16.592 -19.964 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -2.786 -17.716 -19.588 1.00 0.00 H new ATOM 1272 N LEU A 86 -3.458 -19.945 -17.378 1.00 0.00 N ATOM 1273 CA LEU A 86 -3.120 -21.323 -17.014 1.00 0.00 C ATOM 1274 C LEU A 86 -4.377 -22.129 -16.624 1.00 0.00 C ATOM 1275 O LEU A 86 -4.952 -21.865 -15.563 1.00 0.00 O ATOM 1276 CB LEU A 86 -2.098 -21.296 -15.859 1.00 0.00 C ATOM 1277 CG LEU A 86 -1.519 -22.685 -15.524 1.00 0.00 C ATOM 1278 CD1 LEU A 86 -0.571 -23.172 -16.626 1.00 0.00 C ATOM 1279 CD2 LEU A 86 -0.760 -22.625 -14.195 1.00 0.00 C ATOM 0 H LEU A 86 -2.868 -19.263 -16.902 1.00 0.00 H new ATOM 0 HA LEU A 86 -2.681 -21.823 -17.877 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -1.281 -20.623 -16.121 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -2.576 -20.885 -14.970 1.00 0.00 H new ATOM 0 HG LEU A 86 -2.350 -23.386 -15.447 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -0.179 -24.154 -16.361 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -1.114 -23.240 -17.569 1.00 0.00 H new ATOM 0 HD13 LEU A 86 0.255 -22.468 -16.733 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -0.353 -23.609 -13.964 1.00 0.00 H new ATOM 0 HD22 LEU A 86 0.055 -21.905 -14.273 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -1.441 -22.318 -13.401 1.00 0.00 H new ATOM 1291 N PRO A 87 -4.822 -23.114 -17.428 1.00 0.00 N ATOM 1292 CA PRO A 87 -6.103 -23.786 -17.214 1.00 0.00 C ATOM 1293 C PRO A 87 -6.012 -25.006 -16.284 1.00 0.00 C ATOM 1294 O PRO A 87 -7.056 -25.554 -15.928 1.00 0.00 O ATOM 1295 CB PRO A 87 -6.534 -24.221 -18.619 1.00 0.00 C ATOM 1296 CG PRO A 87 -5.205 -24.565 -19.291 1.00 0.00 C ATOM 1297 CD PRO A 87 -4.252 -23.520 -18.711 1.00 0.00 C ATOM 0 HA PRO A 87 -6.809 -23.119 -16.720 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -7.205 -25.079 -18.588 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -7.059 -23.424 -19.146 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -4.884 -25.580 -19.056 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -5.270 -24.494 -20.377 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -3.253 -23.935 -18.579 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -4.156 -22.666 -19.382 1.00 0.00 H new ATOM 1305 N PHE A 88 -4.796 -25.405 -15.878 1.00 0.00 N ATOM 1306 CA PHE A 88 -4.445 -26.655 -15.187 1.00 0.00 C ATOM 1307 C PHE A 88 -5.441 -27.161 -14.143 1.00 0.00 C ATOM 1308 O PHE A 88 -5.615 -28.377 -14.030 1.00 0.00 O ATOM 1309 CB PHE A 88 -3.049 -26.524 -14.545 1.00 0.00 C ATOM 1310 CG PHE A 88 -1.825 -26.595 -15.453 1.00 0.00 C ATOM 1311 CD1 PHE A 88 -1.915 -26.648 -16.863 1.00 0.00 C ATOM 1312 CD2 PHE A 88 -0.553 -26.648 -14.848 1.00 0.00 C ATOM 1313 CE1 PHE A 88 -0.750 -26.752 -17.646 1.00 0.00 C ATOM 1314 CE2 PHE A 88 0.610 -26.757 -15.631 1.00 0.00 C ATOM 1315 CZ PHE A 88 0.512 -26.810 -17.032 1.00 0.00 C ATOM 0 H PHE A 88 -3.975 -24.821 -16.035 1.00 0.00 H new ATOM 0 HA PHE A 88 -4.464 -27.410 -15.973 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -3.015 -25.572 -14.015 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -2.953 -27.310 -13.796 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -2.882 -26.608 -17.342 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -0.471 -26.604 -13.772 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -0.827 -26.787 -18.723 1.00 0.00 H new ATOM 0 HE2 PHE A 88 1.579 -26.800 -15.156 1.00 0.00 H new ATOM 0 HZ PHE A 88 1.404 -26.895 -17.635 1.00 0.00 H new ATOM 1325 N ALA A 89 -6.077 -26.276 -13.372 1.00 0.00 N ATOM 1326 CA ALA A 89 -7.060 -26.664 -12.366 1.00 0.00 C ATOM 1327 C ALA A 89 -8.268 -25.719 -12.321 1.00 0.00 C ATOM 1328 O ALA A 89 -9.039 -25.784 -11.363 1.00 0.00 O ATOM 1329 CB ALA A 89 -6.362 -26.806 -11.007 1.00 0.00 C ATOM 0 H ALA A 89 -5.922 -25.269 -13.430 1.00 0.00 H new ATOM 0 HA ALA A 89 -7.479 -27.632 -12.643 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -7.092 -27.096 -10.251 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -5.587 -27.569 -11.074 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -5.910 -25.854 -10.729 1.00 0.00 H new ATOM 1335 N GLN A 90 -8.469 -24.859 -13.332 1.00 0.00 N ATOM 1336 CA GLN A 90 -9.695 -24.054 -13.416 1.00 0.00 C ATOM 1337 C GLN A 90 -10.875 -24.985 -13.699 1.00 0.00 C ATOM 1338 O GLN A 90 -11.875 -24.931 -12.985 1.00 0.00 O ATOM 1339 CB GLN A 90 -9.589 -22.947 -14.484 1.00 0.00 C ATOM 1340 CG GLN A 90 -8.690 -21.793 -14.017 1.00 0.00 C ATOM 1341 CD GLN A 90 -8.587 -20.653 -15.032 1.00 0.00 C ATOM 1342 OE1 GLN A 90 -9.572 -20.003 -15.375 1.00 0.00 O ATOM 1343 NE2 GLN A 90 -7.389 -20.376 -15.518 1.00 0.00 N ATOM 0 H GLN A 90 -7.807 -24.705 -14.093 1.00 0.00 H new ATOM 0 HA GLN A 90 -9.848 -23.545 -12.464 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -9.191 -23.368 -15.407 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -10.584 -22.564 -14.712 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -9.077 -21.399 -13.077 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -7.691 -22.180 -13.814 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -6.580 -20.924 -15.224 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -7.273 -19.614 -16.187 1.00 0.00 H new ATOM 1352 N ALA A 91 -10.707 -25.915 -14.649 1.00 0.00 N ATOM 1353 CA ALA A 91 -11.682 -26.956 -14.963 1.00 0.00 C ATOM 1354 C ALA A 91 -11.858 -27.983 -13.830 1.00 0.00 C ATOM 1355 O ALA A 91 -12.765 -28.814 -13.895 1.00 0.00 O ATOM 1356 CB ALA A 91 -11.262 -27.659 -16.260 1.00 0.00 C ATOM 0 H ALA A 91 -9.870 -25.961 -15.230 1.00 0.00 H new ATOM 0 HA ALA A 91 -12.651 -26.472 -15.087 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -11.985 -28.438 -16.502 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -11.226 -26.933 -17.072 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -10.277 -28.106 -16.129 1.00 0.00 H new ATOM 1362 N ARG A 92 -11.003 -27.943 -12.799 1.00 0.00 N ATOM 1363 CA ARG A 92 -11.083 -28.794 -11.608 1.00 0.00 C ATOM 1364 C ARG A 92 -11.484 -27.971 -10.378 1.00 0.00 C ATOM 1365 O ARG A 92 -11.475 -28.506 -9.270 1.00 0.00 O ATOM 1366 CB ARG A 92 -9.756 -29.554 -11.402 1.00 0.00 C ATOM 1367 CG ARG A 92 -9.450 -30.521 -12.560 1.00 0.00 C ATOM 1368 CD ARG A 92 -8.210 -31.386 -12.296 1.00 0.00 C ATOM 1369 NE ARG A 92 -6.955 -30.613 -12.383 1.00 0.00 N ATOM 1370 CZ ARG A 92 -5.995 -30.515 -11.453 1.00 0.00 C ATOM 1371 NH1 ARG A 92 -6.127 -31.054 -10.245 1.00 0.00 N ATOM 1372 NH2 ARG A 92 -4.891 -29.851 -11.761 1.00 0.00 N ATOM 0 H ARG A 92 -10.214 -27.298 -12.772 1.00 0.00 H new ATOM 0 HA ARG A 92 -11.863 -29.541 -11.755 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -8.941 -28.837 -11.305 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -9.801 -30.113 -10.467 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -10.311 -31.168 -12.725 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -9.301 -29.949 -13.476 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -8.288 -31.836 -11.306 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -8.181 -32.203 -13.016 1.00 0.00 H new ATOM 0 HE ARG A 92 -6.801 -30.095 -13.248 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -6.978 -31.561 -10.003 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -5.377 -30.961 -9.560 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -4.789 -29.431 -12.685 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -4.143 -29.759 -11.074 1.00 0.00 H new ATOM 1386 N TRP A 93 -11.865 -26.700 -10.568 1.00 0.00 N ATOM 1387 CA TRP A 93 -12.307 -25.779 -9.530 1.00 0.00 C ATOM 1388 C TRP A 93 -11.396 -25.792 -8.299 1.00 0.00 C ATOM 1389 O TRP A 93 -11.873 -25.901 -7.169 1.00 0.00 O ATOM 1390 CB TRP A 93 -13.795 -26.025 -9.235 1.00 0.00 C ATOM 1391 CG TRP A 93 -14.706 -25.582 -10.335 1.00 0.00 C ATOM 1392 CD1 TRP A 93 -15.013 -24.295 -10.599 1.00 0.00 C ATOM 1393 CD2 TRP A 93 -15.393 -26.369 -11.357 1.00 0.00 C ATOM 1394 NE1 TRP A 93 -15.854 -24.226 -11.686 1.00 0.00 N ATOM 1395 CE2 TRP A 93 -16.127 -25.475 -12.198 1.00 0.00 C ATOM 1396 CE3 TRP A 93 -15.463 -27.744 -11.669 1.00 0.00 C ATOM 1397 CZ2 TRP A 93 -16.905 -25.927 -13.274 1.00 0.00 C ATOM 1398 CZ3 TRP A 93 -16.236 -28.207 -12.753 1.00 0.00 C ATOM 1399 CH2 TRP A 93 -16.958 -27.303 -13.552 1.00 0.00 C ATOM 0 H TRP A 93 -11.871 -26.274 -11.495 1.00 0.00 H new ATOM 0 HA TRP A 93 -12.218 -24.755 -9.892 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -13.949 -27.089 -9.053 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -14.066 -25.502 -8.318 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -14.652 -23.445 -10.040 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -16.229 -23.357 -12.066 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -14.915 -28.453 -11.067 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -17.457 -25.225 -13.882 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -16.274 -29.264 -12.971 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -17.552 -27.666 -14.378 1.00 0.00 H new ATOM 1410 N CYS A 94 -10.077 -25.690 -8.490 1.00 0.00 N ATOM 1411 CA CYS A 94 -9.175 -25.556 -7.351 1.00 0.00 C ATOM 1412 C CYS A 94 -9.570 -24.316 -6.535 1.00 0.00 C ATOM 1413 O CYS A 94 -9.798 -23.245 -7.100 1.00 0.00 O ATOM 1414 CB CYS A 94 -7.714 -25.491 -7.803 1.00 0.00 C ATOM 1415 SG CYS A 94 -6.609 -26.543 -6.822 1.00 0.00 S ATOM 0 H CYS A 94 -9.621 -25.698 -9.403 1.00 0.00 H new ATOM 0 HA CYS A 94 -9.267 -26.438 -6.717 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -7.652 -25.788 -8.850 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -7.369 -24.459 -7.743 1.00 0.00 H new ATOM 1420 N GLY A 95 -9.690 -24.465 -5.212 1.00 0.00 N ATOM 1421 CA GLY A 95 -10.121 -23.393 -4.319 1.00 0.00 C ATOM 1422 C GLY A 95 -11.633 -23.142 -4.364 1.00 0.00 C ATOM 1423 O GLY A 95 -12.108 -22.249 -3.664 1.00 0.00 O ATOM 0 H GLY A 95 -9.488 -25.341 -4.730 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -9.830 -23.640 -3.298 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -9.598 -22.474 -4.586 1.00 0.00 H new ATOM 1427 N ALA A 96 -12.392 -23.913 -5.154 1.00 0.00 N ATOM 1428 CA ALA A 96 -13.796 -23.663 -5.471 1.00 0.00 C ATOM 1429 C ALA A 96 -14.633 -24.954 -5.565 1.00 0.00 C ATOM 1430 O ALA A 96 -15.810 -24.893 -5.920 1.00 0.00 O ATOM 1431 CB ALA A 96 -13.819 -22.904 -6.810 1.00 0.00 C ATOM 0 H ALA A 96 -12.030 -24.754 -5.602 1.00 0.00 H new ATOM 0 HA ALA A 96 -14.250 -23.083 -4.668 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -14.851 -22.693 -7.091 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -13.272 -21.967 -6.706 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -13.350 -23.514 -7.582 1.00 0.00 H new ATOM 1437 N ASN A 97 -14.048 -26.127 -5.298 1.00 0.00 N ATOM 1438 CA ASN A 97 -14.700 -27.416 -5.532 1.00 0.00 C ATOM 1439 C ASN A 97 -15.576 -27.790 -4.336 1.00 0.00 C ATOM 1440 O ASN A 97 -15.216 -27.504 -3.193 1.00 0.00 O ATOM 1441 CB ASN A 97 -13.649 -28.509 -5.783 1.00 0.00 C ATOM 1442 CG ASN A 97 -14.312 -29.864 -6.007 1.00 0.00 C ATOM 1443 OD1 ASN A 97 -14.208 -30.765 -5.181 1.00 0.00 O ATOM 1444 ND2 ASN A 97 -15.041 -30.025 -7.101 1.00 0.00 N ATOM 0 H ASN A 97 -13.107 -26.207 -4.913 1.00 0.00 H new ATOM 0 HA ASN A 97 -15.332 -27.331 -6.416 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -13.047 -28.247 -6.653 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -12.971 -28.568 -4.932 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -15.525 -30.907 -7.266 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -15.118 -29.267 -7.779 1.00 0.00 H new ATOM 1451 N GLY A 98 -16.717 -28.437 -4.585 1.00 0.00 N ATOM 1452 CA GLY A 98 -17.676 -28.854 -3.563 1.00 0.00 C ATOM 1453 C GLY A 98 -18.565 -27.685 -3.142 1.00 0.00 C ATOM 1454 O GLY A 98 -19.792 -27.795 -3.172 1.00 0.00 O ATOM 0 H GLY A 98 -17.006 -28.692 -5.530 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -18.293 -29.666 -3.947 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -17.143 -29.242 -2.695 1.00 0.00 H new ATOM 1458 N ILE A 99 -17.955 -26.540 -2.827 1.00 0.00 N ATOM 1459 CA ILE A 99 -18.613 -25.256 -2.606 1.00 0.00 C ATOM 1460 C ILE A 99 -19.004 -24.646 -3.953 1.00 0.00 C ATOM 1461 O ILE A 99 -18.456 -23.653 -4.421 1.00 0.00 O ATOM 1462 CB ILE A 99 -17.760 -24.347 -1.699 1.00 0.00 C ATOM 1463 CG1 ILE A 99 -16.277 -24.284 -2.137 1.00 0.00 C ATOM 1464 CG2 ILE A 99 -17.933 -24.866 -0.262 1.00 0.00 C ATOM 1465 CD1 ILE A 99 -15.440 -23.350 -1.274 1.00 0.00 C ATOM 0 H ILE A 99 -16.943 -26.483 -2.715 1.00 0.00 H new ATOM 0 HA ILE A 99 -19.543 -25.391 -2.054 1.00 0.00 H new ATOM 0 HB ILE A 99 -18.101 -23.314 -1.773 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -15.850 -25.286 -2.098 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -16.224 -23.955 -3.175 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -17.345 -24.252 0.420 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -18.985 -24.815 0.019 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -17.592 -25.900 -0.205 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -14.410 -23.349 -1.631 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -15.845 -22.340 -1.333 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -15.465 -23.691 -0.239 1.00 0.00 H new ATOM 1477 N ASP A 100 -19.993 -25.287 -4.563 1.00 0.00 N ATOM 1478 CA ASP A 100 -20.580 -25.023 -5.875 1.00 0.00 C ATOM 1479 C ASP A 100 -20.927 -23.550 -6.146 1.00 0.00 C ATOM 1480 O ASP A 100 -20.999 -23.130 -7.302 1.00 0.00 O ATOM 1481 CB ASP A 100 -21.852 -25.870 -5.947 1.00 0.00 C ATOM 1482 CG ASP A 100 -22.595 -25.699 -7.282 1.00 0.00 C ATOM 1483 OD1 ASP A 100 -22.114 -26.215 -8.317 1.00 0.00 O ATOM 1484 OD2 ASP A 100 -23.689 -25.092 -7.297 1.00 0.00 O ATOM 0 H ASP A 100 -20.449 -26.080 -4.111 1.00 0.00 H new ATOM 0 HA ASP A 100 -19.841 -25.275 -6.635 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -21.594 -26.920 -5.810 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -22.515 -25.595 -5.127 1.00 0.00 H new ATOM 1489 N LYS A 101 -21.138 -22.757 -5.090 1.00 0.00 N ATOM 1490 CA LYS A 101 -21.412 -21.324 -5.176 1.00 0.00 C ATOM 1491 C LYS A 101 -20.243 -20.552 -5.801 1.00 0.00 C ATOM 1492 O LYS A 101 -20.466 -19.510 -6.418 1.00 0.00 O ATOM 1493 CB LYS A 101 -21.726 -20.755 -3.779 1.00 0.00 C ATOM 1494 CG LYS A 101 -22.845 -21.522 -3.048 1.00 0.00 C ATOM 1495 CD LYS A 101 -23.194 -20.911 -1.682 1.00 0.00 C ATOM 1496 CE LYS A 101 -23.975 -19.591 -1.756 1.00 0.00 C ATOM 1497 NZ LYS A 101 -25.343 -19.771 -2.307 1.00 0.00 N ATOM 0 H LYS A 101 -21.122 -23.105 -4.131 1.00 0.00 H new ATOM 0 HA LYS A 101 -22.279 -21.199 -5.825 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -20.821 -20.780 -3.172 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -22.016 -19.709 -3.877 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -23.738 -21.536 -3.673 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -22.537 -22.558 -2.909 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -23.780 -21.634 -1.114 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -22.271 -20.742 -1.127 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -24.042 -19.156 -0.759 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -23.427 -18.882 -2.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -25.927 -18.946 -2.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -25.291 -19.863 -3.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -25.769 -20.630 -1.904 1.00 0.00 H new ATOM 1511 N VAL A 102 -19.011 -21.026 -5.612 1.00 0.00 N ATOM 1512 CA VAL A 102 -17.805 -20.384 -6.118 1.00 0.00 C ATOM 1513 C VAL A 102 -17.712 -20.625 -7.633 1.00 0.00 C ATOM 1514 O VAL A 102 -18.246 -21.611 -8.146 1.00 0.00 O ATOM 1515 CB VAL A 102 -16.570 -20.931 -5.367 1.00 0.00 C ATOM 1516 CG1 VAL A 102 -15.301 -20.108 -5.655 1.00 0.00 C ATOM 1517 CG2 VAL A 102 -16.718 -20.945 -3.837 1.00 0.00 C ATOM 0 H VAL A 102 -18.824 -21.884 -5.092 1.00 0.00 H new ATOM 0 HA VAL A 102 -17.841 -19.308 -5.946 1.00 0.00 H new ATOM 0 HB VAL A 102 -16.487 -21.951 -5.741 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -14.460 -20.531 -5.105 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -15.085 -20.133 -6.723 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -15.458 -19.076 -5.341 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -15.808 -21.343 -3.387 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -16.886 -19.929 -3.478 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -17.565 -21.573 -3.559 1.00 0.00 H new ATOM 1527 N GLU A 103 -16.985 -19.766 -8.350 1.00 0.00 N ATOM 1528 CA GLU A 103 -16.630 -19.977 -9.747 1.00 0.00 C ATOM 1529 C GLU A 103 -15.162 -19.580 -9.936 1.00 0.00 C ATOM 1530 O GLU A 103 -14.687 -18.620 -9.315 1.00 0.00 O ATOM 1531 CB GLU A 103 -17.594 -19.170 -10.637 1.00 0.00 C ATOM 1532 CG GLU A 103 -17.407 -19.394 -12.143 1.00 0.00 C ATOM 1533 CD GLU A 103 -17.648 -20.857 -12.546 1.00 0.00 C ATOM 1534 OE1 GLU A 103 -16.719 -21.678 -12.380 1.00 0.00 O ATOM 1535 OE2 GLU A 103 -18.761 -21.186 -13.017 1.00 0.00 O ATOM 0 H GLU A 103 -16.623 -18.893 -7.967 1.00 0.00 H new ATOM 0 HA GLU A 103 -16.730 -21.023 -10.038 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -18.618 -19.428 -10.369 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -17.466 -18.109 -10.421 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -18.093 -18.750 -12.692 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -16.397 -19.102 -12.430 1.00 0.00 H new ATOM 1542 N THR A 104 -14.441 -20.331 -10.768 1.00 0.00 N ATOM 1543 CA THR A 104 -13.080 -20.011 -11.171 1.00 0.00 C ATOM 1544 C THR A 104 -13.156 -19.075 -12.375 1.00 0.00 C ATOM 1545 O THR A 104 -13.915 -19.280 -13.330 1.00 0.00 O ATOM 1546 CB THR A 104 -12.290 -21.296 -11.502 1.00 0.00 C ATOM 1547 OG1 THR A 104 -13.129 -22.297 -12.052 1.00 0.00 O ATOM 1548 CG2 THR A 104 -11.638 -21.862 -10.237 1.00 0.00 C ATOM 0 H THR A 104 -14.796 -21.192 -11.185 1.00 0.00 H new ATOM 0 HA THR A 104 -12.549 -19.518 -10.357 1.00 0.00 H new ATOM 0 HB THR A 104 -11.530 -21.023 -12.234 1.00 0.00 H new ATOM 0 HG1 THR A 104 -13.599 -22.764 -11.329 1.00 0.00 H new ATOM 0 HG21 THR A 104 -11.085 -22.767 -10.487 1.00 0.00 H new ATOM 0 HG22 THR A 104 -10.955 -21.123 -9.818 1.00 0.00 H new ATOM 0 HG23 THR A 104 -12.410 -22.099 -9.505 1.00 0.00 H new ATOM 1556 N LEU A 105 -12.340 -18.033 -12.312 1.00 0.00 N ATOM 1557 CA LEU A 105 -12.224 -16.958 -13.272 1.00 0.00 C ATOM 1558 C LEU A 105 -10.758 -16.895 -13.685 1.00 0.00 C ATOM 1559 O LEU A 105 -9.873 -17.408 -12.992 1.00 0.00 O ATOM 1560 CB LEU A 105 -12.654 -15.622 -12.624 1.00 0.00 C ATOM 1561 CG LEU A 105 -14.142 -15.230 -12.719 1.00 0.00 C ATOM 1562 CD1 LEU A 105 -15.117 -16.304 -12.231 1.00 0.00 C ATOM 1563 CD2 LEU A 105 -14.371 -13.963 -11.887 1.00 0.00 C ATOM 0 H LEU A 105 -11.697 -17.913 -11.529 1.00 0.00 H new ATOM 0 HA LEU A 105 -12.866 -17.130 -14.136 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -12.382 -15.657 -11.569 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -12.066 -14.824 -13.078 1.00 0.00 H new ATOM 0 HG LEU A 105 -14.347 -15.081 -13.779 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -16.140 -15.941 -12.335 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -14.990 -17.208 -12.827 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -14.916 -16.529 -11.183 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -15.420 -13.674 -11.945 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -14.105 -14.157 -10.848 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -13.750 -13.156 -12.275 1.00 0.00 H new ATOM 1575 N SER A 106 -10.489 -16.203 -14.779 1.00 0.00 N ATOM 1576 CA SER A 106 -9.150 -15.852 -15.212 1.00 0.00 C ATOM 1577 C SER A 106 -9.194 -14.480 -15.879 1.00 0.00 C ATOM 1578 O SER A 106 -10.277 -13.938 -16.101 1.00 0.00 O ATOM 1579 CB SER A 106 -8.547 -16.962 -16.089 1.00 0.00 C ATOM 1580 OG SER A 106 -9.508 -17.691 -16.833 1.00 0.00 O ATOM 0 H SER A 106 -11.217 -15.861 -15.407 1.00 0.00 H new ATOM 0 HA SER A 106 -8.476 -15.774 -14.359 1.00 0.00 H new ATOM 0 HB2 SER A 106 -7.829 -16.517 -16.778 1.00 0.00 H new ATOM 0 HB3 SER A 106 -7.993 -17.653 -15.454 1.00 0.00 H new ATOM 0 HG SER A 106 -9.549 -18.612 -16.501 1.00 0.00 H new ATOM 1586 N ASP A 107 -8.039 -13.878 -16.167 1.00 0.00 N ATOM 1587 CA ASP A 107 -8.024 -12.532 -16.750 1.00 0.00 C ATOM 1588 C ASP A 107 -6.841 -12.258 -17.677 1.00 0.00 C ATOM 1589 O ASP A 107 -6.922 -11.360 -18.512 1.00 0.00 O ATOM 1590 CB ASP A 107 -8.072 -11.502 -15.621 1.00 0.00 C ATOM 1591 CG ASP A 107 -8.101 -10.081 -16.179 1.00 0.00 C ATOM 1592 OD1 ASP A 107 -9.078 -9.707 -16.868 1.00 0.00 O ATOM 1593 OD2 ASP A 107 -7.155 -9.325 -15.879 1.00 0.00 O ATOM 0 H ASP A 107 -7.119 -14.289 -16.011 1.00 0.00 H new ATOM 0 HA ASP A 107 -8.905 -12.454 -17.386 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -8.955 -11.673 -15.005 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -7.203 -11.625 -14.974 1.00 0.00 H new ATOM 1598 N HIS A 108 -5.762 -13.049 -17.623 1.00 0.00 N ATOM 1599 CA HIS A 108 -4.563 -12.810 -18.437 1.00 0.00 C ATOM 1600 C HIS A 108 -4.842 -12.808 -19.957 1.00 0.00 C ATOM 1601 O HIS A 108 -4.045 -12.273 -20.729 1.00 0.00 O ATOM 1602 CB HIS A 108 -3.474 -13.824 -18.061 1.00 0.00 C ATOM 1603 CG HIS A 108 -2.131 -13.537 -18.688 1.00 0.00 C ATOM 1604 ND1 HIS A 108 -1.310 -12.465 -18.410 1.00 0.00 N ATOM 1605 CD2 HIS A 108 -1.516 -14.271 -19.668 1.00 0.00 C ATOM 1606 CE1 HIS A 108 -0.230 -12.554 -19.206 1.00 0.00 C ATOM 1607 NE2 HIS A 108 -0.307 -13.643 -19.994 1.00 0.00 N ATOM 0 H HIS A 108 -5.695 -13.868 -17.018 1.00 0.00 H new ATOM 0 HA HIS A 108 -4.211 -11.803 -18.211 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -3.363 -13.838 -16.977 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -3.799 -14.820 -18.361 1.00 0.00 H new ATOM 0 HD1 HIS A 108 -1.490 -11.734 -17.722 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -1.898 -15.178 -20.113 1.00 0.00 H new ATOM 0 HE1 HIS A 108 0.588 -11.848 -19.212 1.00 0.00 H new ATOM 1615 N ARG A 109 -5.988 -13.351 -20.394 1.00 0.00 N ATOM 1616 CA ARG A 109 -6.473 -13.264 -21.773 1.00 0.00 C ATOM 1617 C ARG A 109 -6.543 -11.819 -22.284 1.00 0.00 C ATOM 1618 O ARG A 109 -6.375 -11.618 -23.488 1.00 0.00 O ATOM 1619 CB ARG A 109 -7.839 -13.978 -21.868 1.00 0.00 C ATOM 1620 CG ARG A 109 -8.527 -13.917 -23.244 1.00 0.00 C ATOM 1621 CD ARG A 109 -7.672 -14.498 -24.381 1.00 0.00 C ATOM 1622 NE ARG A 109 -8.308 -14.294 -25.694 1.00 0.00 N ATOM 1623 CZ ARG A 109 -8.226 -13.190 -26.452 1.00 0.00 C ATOM 1624 NH1 ARG A 109 -7.559 -12.115 -26.035 1.00 0.00 N ATOM 1625 NH2 ARG A 109 -8.823 -13.168 -27.639 1.00 0.00 N ATOM 0 H ARG A 109 -6.615 -13.874 -19.782 1.00 0.00 H new ATOM 0 HA ARG A 109 -5.758 -13.765 -22.426 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -7.701 -15.025 -21.597 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -8.509 -13.542 -21.127 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -9.470 -14.461 -23.195 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -8.769 -12.880 -23.475 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -6.689 -14.028 -24.375 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -7.517 -15.564 -24.213 1.00 0.00 H new ATOM 0 HE ARG A 109 -8.864 -15.066 -26.062 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -7.099 -12.122 -25.125 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -7.508 -11.285 -26.626 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -9.338 -13.986 -27.966 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -8.767 -12.334 -28.223 1.00 0.00 H new ATOM 1639 N ASP A 110 -6.778 -10.825 -21.421 1.00 0.00 N ATOM 1640 CA ASP A 110 -6.797 -9.405 -21.811 1.00 0.00 C ATOM 1641 C ASP A 110 -6.180 -8.482 -20.747 1.00 0.00 C ATOM 1642 O ASP A 110 -5.978 -7.293 -20.991 1.00 0.00 O ATOM 1643 CB ASP A 110 -8.237 -8.971 -22.132 1.00 0.00 C ATOM 1644 CG ASP A 110 -8.289 -7.573 -22.777 1.00 0.00 C ATOM 1645 OD1 ASP A 110 -7.712 -7.390 -23.874 1.00 0.00 O ATOM 1646 OD2 ASP A 110 -8.957 -6.667 -22.232 1.00 0.00 O ATOM 0 H ASP A 110 -6.961 -10.979 -20.430 1.00 0.00 H new ATOM 0 HA ASP A 110 -6.176 -9.308 -22.701 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -8.693 -9.698 -22.804 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -8.828 -8.970 -21.216 1.00 0.00 H new ATOM 1651 N MET A 111 -5.843 -9.029 -19.574 1.00 0.00 N ATOM 1652 CA MET A 111 -5.428 -8.321 -18.364 1.00 0.00 C ATOM 1653 C MET A 111 -6.404 -7.198 -17.968 1.00 0.00 C ATOM 1654 O MET A 111 -6.003 -6.178 -17.404 1.00 0.00 O ATOM 1655 CB MET A 111 -3.943 -7.904 -18.430 1.00 0.00 C ATOM 1656 CG MET A 111 -2.985 -9.108 -18.432 1.00 0.00 C ATOM 1657 SD MET A 111 -2.398 -9.739 -16.820 1.00 0.00 S ATOM 1658 CE MET A 111 -3.878 -9.751 -15.771 1.00 0.00 C ATOM 0 H MET A 111 -5.854 -10.040 -19.439 1.00 0.00 H new ATOM 0 HA MET A 111 -5.488 -9.021 -17.531 1.00 0.00 H new ATOM 0 HB2 MET A 111 -3.776 -7.311 -19.330 1.00 0.00 H new ATOM 0 HB3 MET A 111 -3.712 -7.263 -17.579 1.00 0.00 H new ATOM 0 HG2 MET A 111 -3.480 -9.928 -18.951 1.00 0.00 H new ATOM 0 HG3 MET A 111 -2.110 -8.838 -19.024 1.00 0.00 H new ATOM 0 HE1 MET A 111 -3.590 -9.946 -14.738 1.00 0.00 H new ATOM 0 HE2 MET A 111 -4.376 -8.783 -15.833 1.00 0.00 H new ATOM 0 HE3 MET A 111 -4.559 -10.531 -16.111 1.00 0.00 H new ATOM 1668 N SER A 112 -7.689 -7.376 -18.281 1.00 0.00 N ATOM 1669 CA SER A 112 -8.763 -6.439 -18.018 1.00 0.00 C ATOM 1670 C SER A 112 -8.889 -6.127 -16.520 1.00 0.00 C ATOM 1671 O SER A 112 -8.640 -4.996 -16.098 1.00 0.00 O ATOM 1672 CB SER A 112 -10.071 -6.999 -18.614 1.00 0.00 C ATOM 1673 OG SER A 112 -10.042 -8.392 -18.902 1.00 0.00 O ATOM 0 H SER A 112 -8.016 -8.222 -18.748 1.00 0.00 H new ATOM 0 HA SER A 112 -8.540 -5.487 -18.500 1.00 0.00 H new ATOM 0 HB2 SER A 112 -10.886 -6.802 -17.917 1.00 0.00 H new ATOM 0 HB3 SER A 112 -10.298 -6.456 -19.532 1.00 0.00 H new ATOM 0 HG SER A 112 -9.722 -8.882 -18.116 1.00 0.00 H new ATOM 1679 N PHE A 113 -9.248 -7.121 -15.706 1.00 0.00 N ATOM 1680 CA PHE A 113 -9.360 -6.981 -14.261 1.00 0.00 C ATOM 1681 C PHE A 113 -8.003 -6.613 -13.657 1.00 0.00 C ATOM 1682 O PHE A 113 -7.930 -5.845 -12.703 1.00 0.00 O ATOM 1683 CB PHE A 113 -9.899 -8.285 -13.662 1.00 0.00 C ATOM 1684 CG PHE A 113 -10.262 -8.208 -12.191 1.00 0.00 C ATOM 1685 CD1 PHE A 113 -9.284 -8.454 -11.208 1.00 0.00 C ATOM 1686 CD2 PHE A 113 -11.582 -7.909 -11.799 1.00 0.00 C ATOM 1687 CE1 PHE A 113 -9.618 -8.392 -9.843 1.00 0.00 C ATOM 1688 CE2 PHE A 113 -11.920 -7.866 -10.435 1.00 0.00 C ATOM 1689 CZ PHE A 113 -10.939 -8.104 -9.456 1.00 0.00 C ATOM 0 H PHE A 113 -9.472 -8.058 -16.041 1.00 0.00 H new ATOM 0 HA PHE A 113 -10.057 -6.177 -14.025 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -10.782 -8.589 -14.224 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -9.151 -9.066 -13.797 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -8.273 -8.691 -11.504 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -12.335 -7.713 -12.548 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -8.861 -8.565 -9.093 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -12.936 -7.650 -10.138 1.00 0.00 H new ATOM 0 HZ PHE A 113 -11.200 -8.066 -8.409 1.00 0.00 H new ATOM 1699 N GLY A 114 -6.916 -7.126 -14.226 1.00 0.00 N ATOM 1700 CA GLY A 114 -5.562 -6.867 -13.781 1.00 0.00 C ATOM 1701 C GLY A 114 -5.192 -5.396 -13.849 1.00 0.00 C ATOM 1702 O GLY A 114 -4.612 -4.880 -12.894 1.00 0.00 O ATOM 0 H GLY A 114 -6.961 -7.750 -15.032 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.448 -7.219 -12.756 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -4.867 -7.441 -14.394 1.00 0.00 H new ATOM 1706 N GLU A 115 -5.546 -4.704 -14.929 1.00 0.00 N ATOM 1707 CA GLU A 115 -5.364 -3.262 -15.018 1.00 0.00 C ATOM 1708 C GLU A 115 -6.364 -2.550 -14.096 1.00 0.00 C ATOM 1709 O GLU A 115 -6.027 -1.544 -13.472 1.00 0.00 O ATOM 1710 CB GLU A 115 -5.517 -2.829 -16.486 1.00 0.00 C ATOM 1711 CG GLU A 115 -5.142 -1.356 -16.700 1.00 0.00 C ATOM 1712 CD GLU A 115 -5.199 -0.966 -18.188 1.00 0.00 C ATOM 1713 OE1 GLU A 115 -4.197 -1.158 -18.914 1.00 0.00 O ATOM 1714 OE2 GLU A 115 -6.237 -0.434 -18.643 1.00 0.00 O ATOM 0 H GLU A 115 -5.963 -5.125 -15.759 1.00 0.00 H new ATOM 0 HA GLU A 115 -4.365 -2.982 -14.684 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -4.887 -3.457 -17.116 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -6.547 -2.990 -16.805 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -5.821 -0.721 -16.131 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -4.138 -1.176 -16.314 1.00 0.00 H new ATOM 1721 N ALA A 116 -7.579 -3.090 -13.975 1.00 0.00 N ATOM 1722 CA ALA A 116 -8.664 -2.465 -13.221 1.00 0.00 C ATOM 1723 C ALA A 116 -8.420 -2.459 -11.705 1.00 0.00 C ATOM 1724 O ALA A 116 -8.824 -1.516 -11.024 1.00 0.00 O ATOM 1725 CB ALA A 116 -9.975 -3.186 -13.531 1.00 0.00 C ATOM 0 H ALA A 116 -7.838 -3.980 -14.401 1.00 0.00 H new ATOM 0 HA ALA A 116 -8.714 -1.422 -13.534 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -10.787 -2.722 -12.970 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -10.185 -3.116 -14.598 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -9.890 -4.235 -13.246 1.00 0.00 H new ATOM 1731 N PHE A 117 -7.769 -3.501 -11.182 1.00 0.00 N ATOM 1732 CA PHE A 117 -7.561 -3.742 -9.755 1.00 0.00 C ATOM 1733 C PHE A 117 -6.072 -3.755 -9.395 1.00 0.00 C ATOM 1734 O PHE A 117 -5.732 -3.988 -8.235 1.00 0.00 O ATOM 1735 CB PHE A 117 -8.248 -5.057 -9.338 1.00 0.00 C ATOM 1736 CG PHE A 117 -9.699 -4.920 -8.911 1.00 0.00 C ATOM 1737 CD1 PHE A 117 -10.713 -4.667 -9.855 1.00 0.00 C ATOM 1738 CD2 PHE A 117 -10.040 -5.093 -7.556 1.00 0.00 C ATOM 1739 CE1 PHE A 117 -12.058 -4.598 -9.446 1.00 0.00 C ATOM 1740 CE2 PHE A 117 -11.382 -5.035 -7.147 1.00 0.00 C ATOM 1741 CZ PHE A 117 -12.391 -4.795 -8.093 1.00 0.00 C ATOM 0 H PHE A 117 -7.356 -4.228 -11.766 1.00 0.00 H new ATOM 0 HA PHE A 117 -8.014 -2.920 -9.200 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -8.196 -5.756 -10.172 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -7.684 -5.498 -8.516 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -10.458 -4.526 -10.895 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -9.264 -5.272 -6.826 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -12.833 -4.394 -10.170 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -11.637 -5.175 -6.107 1.00 0.00 H new ATOM 0 HZ PHE A 117 -13.425 -4.761 -7.782 1.00 0.00 H new ATOM 1751 N GLY A 118 -5.167 -3.509 -10.346 1.00 0.00 N ATOM 1752 CA GLY A 118 -3.739 -3.486 -10.058 1.00 0.00 C ATOM 1753 C GLY A 118 -3.191 -4.869 -9.727 1.00 0.00 C ATOM 1754 O GLY A 118 -2.252 -4.988 -8.946 1.00 0.00 O ATOM 0 H GLY A 118 -5.403 -3.323 -11.321 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -3.204 -3.082 -10.918 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -3.551 -2.814 -9.221 1.00 0.00 H new ATOM 1758 N VAL A 119 -3.763 -5.916 -10.326 1.00 0.00 N ATOM 1759 CA VAL A 119 -3.313 -7.294 -10.140 1.00 0.00 C ATOM 1760 C VAL A 119 -2.588 -7.819 -11.384 1.00 0.00 C ATOM 1761 O VAL A 119 -2.190 -8.977 -11.409 1.00 0.00 O ATOM 1762 CB VAL A 119 -4.428 -8.200 -9.568 1.00 0.00 C ATOM 1763 CG1 VAL A 119 -4.886 -7.679 -8.200 1.00 0.00 C ATOM 1764 CG2 VAL A 119 -5.670 -8.356 -10.450 1.00 0.00 C ATOM 0 H VAL A 119 -4.558 -5.829 -10.959 1.00 0.00 H new ATOM 0 HA VAL A 119 -2.551 -7.314 -9.360 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.964 -9.184 -9.503 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -5.671 -8.326 -7.809 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -4.042 -7.675 -7.511 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -5.271 -6.665 -8.307 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -6.388 -9.010 -9.955 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -6.124 -7.379 -10.616 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -5.384 -8.790 -11.408 1.00 0.00 H new ATOM 1774 N TYR A 120 -2.398 -6.994 -12.417 1.00 0.00 N ATOM 1775 CA TYR A 120 -1.521 -7.306 -13.539 1.00 0.00 C ATOM 1776 C TYR A 120 -0.117 -6.976 -13.025 1.00 0.00 C ATOM 1777 O TYR A 120 0.204 -5.799 -12.836 1.00 0.00 O ATOM 1778 CB TYR A 120 -1.946 -6.456 -14.750 1.00 0.00 C ATOM 1779 CG TYR A 120 -1.104 -6.452 -16.019 1.00 0.00 C ATOM 1780 CD1 TYR A 120 -0.085 -7.396 -16.270 1.00 0.00 C ATOM 1781 CD2 TYR A 120 -1.412 -5.493 -17.004 1.00 0.00 C ATOM 1782 CE1 TYR A 120 0.615 -7.374 -17.491 1.00 0.00 C ATOM 1783 CE2 TYR A 120 -0.711 -5.459 -18.222 1.00 0.00 C ATOM 1784 CZ TYR A 120 0.309 -6.404 -18.471 1.00 0.00 C ATOM 1785 OH TYR A 120 0.991 -6.394 -19.653 1.00 0.00 O ATOM 0 H TYR A 120 -2.854 -6.085 -12.495 1.00 0.00 H new ATOM 0 HA TYR A 120 -1.562 -8.342 -13.875 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -2.951 -6.773 -15.030 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -2.021 -5.423 -14.409 1.00 0.00 H new ATOM 0 HD1 TYR A 120 0.158 -8.137 -15.523 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -2.197 -4.774 -16.821 1.00 0.00 H new ATOM 0 HE1 TYR A 120 1.390 -8.102 -17.679 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -0.951 -4.713 -18.965 1.00 0.00 H new ATOM 0 HH TYR A 120 0.658 -5.665 -20.217 1.00 0.00 H new ATOM 1795 N ILE A 121 0.691 -7.992 -12.713 1.00 0.00 N ATOM 1796 CA ILE A 121 2.079 -7.786 -12.310 1.00 0.00 C ATOM 1797 C ILE A 121 2.828 -7.259 -13.541 1.00 0.00 C ATOM 1798 O ILE A 121 2.793 -7.885 -14.599 1.00 0.00 O ATOM 1799 CB ILE A 121 2.701 -9.097 -11.776 1.00 0.00 C ATOM 1800 CG1 ILE A 121 1.944 -9.677 -10.560 1.00 0.00 C ATOM 1801 CG2 ILE A 121 4.165 -8.847 -11.378 1.00 0.00 C ATOM 1802 CD1 ILE A 121 2.413 -11.098 -10.204 1.00 0.00 C ATOM 0 H ILE A 121 0.403 -8.970 -12.733 1.00 0.00 H new ATOM 0 HA ILE A 121 2.146 -7.067 -11.494 1.00 0.00 H new ATOM 0 HB ILE A 121 2.632 -9.828 -12.582 1.00 0.00 H new ATOM 0 HG12 ILE A 121 2.088 -9.023 -9.700 1.00 0.00 H new ATOM 0 HG13 ILE A 121 0.875 -9.692 -10.774 1.00 0.00 H new ATOM 0 HG21 ILE A 121 4.603 -9.772 -11.002 1.00 0.00 H new ATOM 0 HG22 ILE A 121 4.726 -8.508 -12.249 1.00 0.00 H new ATOM 0 HG23 ILE A 121 4.206 -8.084 -10.601 1.00 0.00 H new ATOM 0 HD11 ILE A 121 1.851 -11.462 -9.343 1.00 0.00 H new ATOM 0 HD12 ILE A 121 2.245 -11.760 -11.053 1.00 0.00 H new ATOM 0 HD13 ILE A 121 3.476 -11.081 -9.963 1.00 0.00 H new ATOM 1814 N LYS A 122 3.539 -6.140 -13.397 1.00 0.00 N ATOM 1815 CA LYS A 122 4.282 -5.500 -14.481 1.00 0.00 C ATOM 1816 C LYS A 122 5.442 -6.376 -14.944 1.00 0.00 C ATOM 1817 O LYS A 122 5.603 -6.600 -16.142 1.00 0.00 O ATOM 1818 CB LYS A 122 4.756 -4.111 -14.006 1.00 0.00 C ATOM 1819 CG LYS A 122 5.263 -3.231 -15.160 1.00 0.00 C ATOM 1820 CD LYS A 122 5.565 -1.789 -14.710 1.00 0.00 C ATOM 1821 CE LYS A 122 6.887 -1.594 -13.949 1.00 0.00 C ATOM 1822 NZ LYS A 122 8.087 -1.901 -14.764 1.00 0.00 N ATOM 0 H LYS A 122 3.615 -5.645 -12.508 1.00 0.00 H new ATOM 0 HA LYS A 122 3.633 -5.370 -15.347 1.00 0.00 H new ATOM 0 HB2 LYS A 122 3.933 -3.604 -13.502 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.552 -4.235 -13.272 1.00 0.00 H new ATOM 0 HG2 LYS A 122 6.165 -3.674 -15.581 1.00 0.00 H new ATOM 0 HG3 LYS A 122 4.516 -3.212 -15.954 1.00 0.00 H new ATOM 0 HD2 LYS A 122 5.575 -1.147 -15.591 1.00 0.00 H new ATOM 0 HD3 LYS A 122 4.747 -1.447 -14.076 1.00 0.00 H new ATOM 0 HE2 LYS A 122 6.948 -0.563 -13.600 1.00 0.00 H new ATOM 0 HE3 LYS A 122 6.885 -2.230 -13.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 8.925 -1.472 -14.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 8.214 -2.932 -14.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 7.964 -1.515 -15.722 1.00 0.00 H new ATOM 1836 N GLU A 123 6.238 -6.877 -13.998 1.00 0.00 N ATOM 1837 CA GLU A 123 7.483 -7.564 -14.317 1.00 0.00 C ATOM 1838 C GLU A 123 7.207 -9.011 -14.737 1.00 0.00 C ATOM 1839 O GLU A 123 7.689 -9.465 -15.774 1.00 0.00 O ATOM 1840 CB GLU A 123 8.426 -7.523 -13.102 1.00 0.00 C ATOM 1841 CG GLU A 123 8.796 -6.107 -12.634 1.00 0.00 C ATOM 1842 CD GLU A 123 9.470 -5.280 -13.741 1.00 0.00 C ATOM 1843 OE1 GLU A 123 10.709 -5.358 -13.901 1.00 0.00 O ATOM 1844 OE2 GLU A 123 8.755 -4.535 -14.448 1.00 0.00 O ATOM 0 H GLU A 123 6.038 -6.817 -13.000 1.00 0.00 H new ATOM 0 HA GLU A 123 7.963 -7.056 -15.153 1.00 0.00 H new ATOM 0 HB2 GLU A 123 7.956 -8.055 -12.275 1.00 0.00 H new ATOM 0 HB3 GLU A 123 9.341 -8.062 -13.349 1.00 0.00 H new ATOM 0 HG2 GLU A 123 7.896 -5.592 -12.297 1.00 0.00 H new ATOM 0 HG3 GLU A 123 9.465 -6.174 -11.776 1.00 0.00 H new ATOM 1851 N LEU A 124 6.413 -9.734 -13.935 1.00 0.00 N ATOM 1852 CA LEU A 124 6.141 -11.159 -14.132 1.00 0.00 C ATOM 1853 C LEU A 124 5.099 -11.401 -15.234 1.00 0.00 C ATOM 1854 O LEU A 124 5.012 -12.515 -15.749 1.00 0.00 O ATOM 1855 CB LEU A 124 5.682 -11.775 -12.792 1.00 0.00 C ATOM 1856 CG LEU A 124 5.708 -13.317 -12.718 1.00 0.00 C ATOM 1857 CD1 LEU A 124 7.102 -13.907 -12.967 1.00 0.00 C ATOM 1858 CD2 LEU A 124 5.237 -13.743 -11.324 1.00 0.00 C ATOM 0 H LEU A 124 5.938 -9.339 -13.123 1.00 0.00 H new ATOM 0 HA LEU A 124 7.059 -11.644 -14.463 1.00 0.00 H new ATOM 0 HB2 LEU A 124 6.315 -11.381 -11.997 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.666 -11.437 -12.587 1.00 0.00 H new ATOM 0 HG LEU A 124 5.052 -13.694 -13.503 1.00 0.00 H new ATOM 0 HD11 LEU A 124 7.054 -14.994 -12.902 1.00 0.00 H new ATOM 0 HD12 LEU A 124 7.447 -13.618 -13.960 1.00 0.00 H new ATOM 0 HD13 LEU A 124 7.797 -13.529 -12.217 1.00 0.00 H new ATOM 0 HD21 LEU A 124 5.249 -14.831 -11.253 1.00 0.00 H new ATOM 0 HD22 LEU A 124 5.903 -13.323 -10.571 1.00 0.00 H new ATOM 0 HD23 LEU A 124 4.223 -13.379 -11.155 1.00 0.00 H new ATOM 1870 N ARG A 125 4.317 -10.372 -15.599 1.00 0.00 N ATOM 1871 CA ARG A 125 3.149 -10.464 -16.483 1.00 0.00 C ATOM 1872 C ARG A 125 2.262 -11.655 -16.113 1.00 0.00 C ATOM 1873 O ARG A 125 1.930 -12.489 -16.954 1.00 0.00 O ATOM 1874 CB ARG A 125 3.551 -10.401 -17.967 1.00 0.00 C ATOM 1875 CG ARG A 125 4.298 -9.099 -18.314 1.00 0.00 C ATOM 1876 CD ARG A 125 4.327 -8.826 -19.823 1.00 0.00 C ATOM 1877 NE ARG A 125 2.981 -8.498 -20.334 1.00 0.00 N ATOM 1878 CZ ARG A 125 2.209 -9.242 -21.138 1.00 0.00 C ATOM 1879 NH1 ARG A 125 2.646 -10.390 -21.650 1.00 0.00 N ATOM 1880 NH2 ARG A 125 0.981 -8.818 -21.409 1.00 0.00 N ATOM 0 H ARG A 125 4.489 -9.421 -15.274 1.00 0.00 H new ATOM 0 HA ARG A 125 2.526 -9.584 -16.326 1.00 0.00 H new ATOM 0 HB2 ARG A 125 4.184 -11.256 -18.207 1.00 0.00 H new ATOM 0 HB3 ARG A 125 2.658 -10.482 -18.587 1.00 0.00 H new ATOM 0 HG2 ARG A 125 3.819 -8.262 -17.805 1.00 0.00 H new ATOM 0 HG3 ARG A 125 5.320 -9.158 -17.939 1.00 0.00 H new ATOM 0 HD2 ARG A 125 5.009 -8.002 -20.033 1.00 0.00 H new ATOM 0 HD3 ARG A 125 4.714 -9.701 -20.346 1.00 0.00 H new ATOM 0 HE ARG A 125 2.594 -7.601 -20.041 1.00 0.00 H new ATOM 0 HH11 ARG A 125 3.586 -10.720 -21.433 1.00 0.00 H new ATOM 0 HH12 ARG A 125 2.041 -10.940 -22.260 1.00 0.00 H new ATOM 0 HH21 ARG A 125 0.643 -7.943 -21.008 1.00 0.00 H new ATOM 0 HH22 ARG A 125 0.375 -9.367 -22.018 1.00 0.00 H new ATOM 1894 N LEU A 126 1.896 -11.734 -14.832 1.00 0.00 N ATOM 1895 CA LEU A 126 1.061 -12.780 -14.254 1.00 0.00 C ATOM 1896 C LEU A 126 0.101 -12.092 -13.271 1.00 0.00 C ATOM 1897 O LEU A 126 0.271 -10.905 -12.981 1.00 0.00 O ATOM 1898 CB LEU A 126 2.007 -13.792 -13.579 1.00 0.00 C ATOM 1899 CG LEU A 126 1.379 -15.137 -13.183 1.00 0.00 C ATOM 1900 CD1 LEU A 126 0.951 -15.943 -14.417 1.00 0.00 C ATOM 1901 CD2 LEU A 126 2.393 -15.959 -12.381 1.00 0.00 C ATOM 0 H LEU A 126 2.187 -11.040 -14.143 1.00 0.00 H new ATOM 0 HA LEU A 126 0.460 -13.324 -14.983 1.00 0.00 H new ATOM 0 HB2 LEU A 126 2.840 -13.987 -14.254 1.00 0.00 H new ATOM 0 HB3 LEU A 126 2.423 -13.330 -12.684 1.00 0.00 H new ATOM 0 HG LEU A 126 0.494 -14.929 -12.581 1.00 0.00 H new ATOM 0 HD11 LEU A 126 0.511 -16.888 -14.099 1.00 0.00 H new ATOM 0 HD12 LEU A 126 0.216 -15.374 -14.986 1.00 0.00 H new ATOM 0 HD13 LEU A 126 1.821 -16.140 -15.043 1.00 0.00 H new ATOM 0 HD21 LEU A 126 1.947 -16.913 -12.100 1.00 0.00 H new ATOM 0 HD22 LEU A 126 3.279 -16.138 -12.990 1.00 0.00 H new ATOM 0 HD23 LEU A 126 2.675 -15.412 -11.482 1.00 0.00 H new ATOM 1913 N LEU A 127 -0.916 -12.798 -12.777 1.00 0.00 N ATOM 1914 CA LEU A 127 -1.844 -12.261 -11.782 1.00 0.00 C ATOM 1915 C LEU A 127 -1.148 -12.146 -10.423 1.00 0.00 C ATOM 1916 O LEU A 127 -0.432 -13.059 -10.009 1.00 0.00 O ATOM 1917 CB LEU A 127 -3.100 -13.147 -11.657 1.00 0.00 C ATOM 1918 CG LEU A 127 -4.229 -12.858 -12.666 1.00 0.00 C ATOM 1919 CD1 LEU A 127 -4.881 -11.487 -12.450 1.00 0.00 C ATOM 1920 CD2 LEU A 127 -3.746 -12.955 -14.117 1.00 0.00 C ATOM 0 H LEU A 127 -1.120 -13.758 -13.055 1.00 0.00 H new ATOM 0 HA LEU A 127 -2.158 -11.271 -12.112 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -2.799 -14.189 -11.766 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -3.501 -13.035 -10.650 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.976 -13.630 -12.484 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -5.668 -11.338 -13.189 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -5.309 -11.442 -11.449 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -4.129 -10.705 -12.559 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -4.576 -12.744 -14.792 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -2.949 -12.231 -14.284 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -3.370 -13.960 -14.309 1.00 0.00 H new ATOM 1932 N ALA A 128 -1.390 -11.040 -9.718 1.00 0.00 N ATOM 1933 CA ALA A 128 -0.941 -10.822 -8.350 1.00 0.00 C ATOM 1934 C ALA A 128 -1.710 -11.717 -7.379 1.00 0.00 C ATOM 1935 O ALA A 128 -2.846 -12.120 -7.635 1.00 0.00 O ATOM 1936 CB ALA A 128 -1.115 -9.348 -7.964 1.00 0.00 C ATOM 0 H ALA A 128 -1.918 -10.253 -10.096 1.00 0.00 H new ATOM 0 HA ALA A 128 0.116 -11.080 -8.290 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -0.776 -9.198 -6.939 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -0.526 -8.724 -8.636 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -2.167 -9.073 -8.042 1.00 0.00 H new ATOM 1942 N ARG A 129 -1.094 -11.987 -6.230 1.00 0.00 N ATOM 1943 CA ARG A 129 -1.748 -12.639 -5.106 1.00 0.00 C ATOM 1944 C ARG A 129 -2.468 -11.556 -4.306 1.00 0.00 C ATOM 1945 O ARG A 129 -1.799 -10.755 -3.646 1.00 0.00 O ATOM 1946 CB ARG A 129 -0.662 -13.328 -4.277 1.00 0.00 C ATOM 1947 CG ARG A 129 -1.178 -14.198 -3.127 1.00 0.00 C ATOM 1948 CD ARG A 129 -1.703 -15.537 -3.638 1.00 0.00 C ATOM 1949 NE ARG A 129 -1.851 -16.482 -2.524 1.00 0.00 N ATOM 1950 CZ ARG A 129 -2.992 -16.855 -1.941 1.00 0.00 C ATOM 1951 NH1 ARG A 129 -4.151 -16.279 -2.238 1.00 0.00 N ATOM 1952 NH2 ARG A 129 -2.979 -17.821 -1.033 1.00 0.00 N ATOM 0 H ARG A 129 -0.116 -11.755 -6.055 1.00 0.00 H new ATOM 0 HA ARG A 129 -2.476 -13.388 -5.416 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -0.059 -13.949 -4.940 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -0.001 -12.565 -3.867 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -0.376 -14.369 -2.409 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -1.972 -13.671 -2.598 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -2.663 -15.394 -4.133 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -1.018 -15.945 -4.382 1.00 0.00 H new ATOM 0 HE ARG A 129 -0.994 -16.896 -2.158 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -4.186 -15.529 -2.929 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -5.007 -16.586 -1.775 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -2.100 -18.275 -0.784 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -3.848 -18.110 -0.584 1.00 0.00 H new ATOM 1966 N SER A 130 -3.797 -11.539 -4.333 1.00 0.00 N ATOM 1967 CA SER A 130 -4.585 -10.477 -3.716 1.00 0.00 C ATOM 1968 C SER A 130 -5.932 -11.017 -3.241 1.00 0.00 C ATOM 1969 O SER A 130 -6.333 -12.125 -3.612 1.00 0.00 O ATOM 1970 CB SER A 130 -4.800 -9.339 -4.726 1.00 0.00 C ATOM 1971 OG SER A 130 -3.577 -8.888 -5.281 1.00 0.00 O ATOM 0 H SER A 130 -4.359 -12.262 -4.784 1.00 0.00 H new ATOM 0 HA SER A 130 -4.043 -10.094 -2.851 1.00 0.00 H new ATOM 0 HB2 SER A 130 -5.457 -9.682 -5.525 1.00 0.00 H new ATOM 0 HB3 SER A 130 -5.304 -8.507 -4.234 1.00 0.00 H new ATOM 0 HG SER A 130 -3.454 -7.938 -5.074 1.00 0.00 H new ATOM 1977 N VAL A 131 -6.651 -10.225 -2.448 1.00 0.00 N ATOM 1978 CA VAL A 131 -7.995 -10.524 -1.982 1.00 0.00 C ATOM 1979 C VAL A 131 -8.773 -9.214 -1.897 1.00 0.00 C ATOM 1980 O VAL A 131 -8.200 -8.167 -1.581 1.00 0.00 O ATOM 1981 CB VAL A 131 -7.990 -11.248 -0.613 1.00 0.00 C ATOM 1982 CG1 VAL A 131 -8.409 -12.708 -0.803 1.00 0.00 C ATOM 1983 CG2 VAL A 131 -6.671 -11.187 0.177 1.00 0.00 C ATOM 0 H VAL A 131 -6.300 -9.331 -2.104 1.00 0.00 H new ATOM 0 HA VAL A 131 -8.472 -11.204 -2.688 1.00 0.00 H new ATOM 0 HB VAL A 131 -8.706 -10.697 -0.003 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -8.405 -13.216 0.161 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -9.412 -12.746 -1.229 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -7.709 -13.203 -1.477 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -6.785 -11.727 1.117 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -5.874 -11.644 -0.410 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -6.419 -10.147 0.384 1.00 0.00 H new ATOM 1993 N PHE A 132 -10.078 -9.290 -2.159 1.00 0.00 N ATOM 1994 CA PHE A 132 -10.975 -8.142 -2.210 1.00 0.00 C ATOM 1995 C PHE A 132 -12.355 -8.566 -1.714 1.00 0.00 C ATOM 1996 O PHE A 132 -12.737 -9.734 -1.838 1.00 0.00 O ATOM 1997 CB PHE A 132 -11.085 -7.601 -3.650 1.00 0.00 C ATOM 1998 CG PHE A 132 -9.760 -7.270 -4.314 1.00 0.00 C ATOM 1999 CD1 PHE A 132 -9.103 -6.063 -4.009 1.00 0.00 C ATOM 2000 CD2 PHE A 132 -9.164 -8.180 -5.209 1.00 0.00 C ATOM 2001 CE1 PHE A 132 -7.840 -5.785 -4.563 1.00 0.00 C ATOM 2002 CE2 PHE A 132 -7.914 -7.886 -5.781 1.00 0.00 C ATOM 2003 CZ PHE A 132 -7.246 -6.694 -5.452 1.00 0.00 C ATOM 0 H PHE A 132 -10.549 -10.175 -2.346 1.00 0.00 H new ATOM 0 HA PHE A 132 -10.576 -7.351 -1.575 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -11.606 -8.339 -4.260 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -11.703 -6.703 -3.639 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -9.570 -5.348 -3.348 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -9.667 -9.103 -5.456 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -7.327 -4.871 -4.304 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -7.465 -8.579 -6.477 1.00 0.00 H new ATOM 0 HZ PHE A 132 -6.279 -6.478 -5.882 1.00 0.00 H new ATOM 2013 N VAL A 133 -13.126 -7.605 -1.208 1.00 0.00 N ATOM 2014 CA VAL A 133 -14.527 -7.785 -0.843 1.00 0.00 C ATOM 2015 C VAL A 133 -15.239 -6.532 -1.335 1.00 0.00 C ATOM 2016 O VAL A 133 -14.684 -5.433 -1.246 1.00 0.00 O ATOM 2017 CB VAL A 133 -14.691 -7.995 0.679 1.00 0.00 C ATOM 2018 CG1 VAL A 133 -16.153 -8.262 1.073 1.00 0.00 C ATOM 2019 CG2 VAL A 133 -13.837 -9.164 1.192 1.00 0.00 C ATOM 0 H VAL A 133 -12.785 -6.659 -1.037 1.00 0.00 H new ATOM 0 HA VAL A 133 -14.954 -8.679 -1.297 1.00 0.00 H new ATOM 0 HB VAL A 133 -14.355 -7.065 1.138 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -16.219 -8.403 2.152 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -16.770 -7.412 0.780 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -16.508 -9.160 0.567 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -13.982 -9.277 2.266 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -14.136 -10.082 0.687 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -12.785 -8.964 0.987 1.00 0.00 H new ATOM 2029 N LEU A 134 -16.443 -6.691 -1.877 1.00 0.00 N ATOM 2030 CA LEU A 134 -17.210 -5.657 -2.550 1.00 0.00 C ATOM 2031 C LEU A 134 -18.619 -5.681 -1.963 1.00 0.00 C ATOM 2032 O LEU A 134 -19.199 -6.750 -1.760 1.00 0.00 O ATOM 2033 CB LEU A 134 -17.303 -5.929 -4.067 1.00 0.00 C ATOM 2034 CG LEU A 134 -16.069 -5.651 -4.953 1.00 0.00 C ATOM 2035 CD1 LEU A 134 -14.874 -6.578 -4.689 1.00 0.00 C ATOM 2036 CD2 LEU A 134 -16.470 -5.834 -6.423 1.00 0.00 C ATOM 0 H LEU A 134 -16.930 -7.587 -1.856 1.00 0.00 H new ATOM 0 HA LEU A 134 -16.724 -4.692 -2.406 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -17.573 -6.977 -4.198 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -18.130 -5.336 -4.458 1.00 0.00 H new ATOM 0 HG LEU A 134 -15.752 -4.636 -4.714 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -14.053 -6.312 -5.355 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -14.551 -6.470 -3.654 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -15.168 -7.612 -4.871 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -15.608 -5.641 -7.062 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -16.817 -6.855 -6.581 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -17.270 -5.136 -6.672 1.00 0.00 H new ATOM 2048 N ASP A 135 -19.161 -4.495 -1.704 1.00 0.00 N ATOM 2049 CA ASP A 135 -20.558 -4.269 -1.352 1.00 0.00 C ATOM 2050 C ASP A 135 -21.461 -4.636 -2.539 1.00 0.00 C ATOM 2051 O ASP A 135 -20.980 -4.807 -3.660 1.00 0.00 O ATOM 2052 CB ASP A 135 -20.720 -2.788 -0.969 1.00 0.00 C ATOM 2053 CG ASP A 135 -22.184 -2.401 -0.740 1.00 0.00 C ATOM 2054 OD1 ASP A 135 -22.809 -2.937 0.200 1.00 0.00 O ATOM 2055 OD2 ASP A 135 -22.726 -1.637 -1.569 1.00 0.00 O ATOM 0 H ASP A 135 -18.618 -3.632 -1.735 1.00 0.00 H new ATOM 0 HA ASP A 135 -20.850 -4.896 -0.509 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -20.147 -2.585 -0.064 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -20.301 -2.164 -1.758 1.00 0.00 H new ATOM 2060 N GLU A 136 -22.776 -4.702 -2.320 1.00 0.00 N ATOM 2061 CA GLU A 136 -23.785 -4.892 -3.360 1.00 0.00 C ATOM 2062 C GLU A 136 -23.596 -3.924 -4.533 1.00 0.00 C ATOM 2063 O GLU A 136 -23.759 -4.320 -5.686 1.00 0.00 O ATOM 2064 CB GLU A 136 -25.196 -4.731 -2.762 1.00 0.00 C ATOM 2065 CG GLU A 136 -25.454 -5.598 -1.518 1.00 0.00 C ATOM 2066 CD GLU A 136 -26.917 -5.509 -1.047 1.00 0.00 C ATOM 2067 OE1 GLU A 136 -27.341 -4.446 -0.540 1.00 0.00 O ATOM 2068 OE2 GLU A 136 -27.654 -6.516 -1.151 1.00 0.00 O ATOM 0 H GLU A 136 -23.178 -4.622 -1.386 1.00 0.00 H new ATOM 0 HA GLU A 136 -23.666 -5.903 -3.750 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -25.351 -3.684 -2.500 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -25.933 -4.981 -3.525 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -25.208 -6.636 -1.742 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -24.793 -5.280 -0.711 1.00 0.00 H new ATOM 2075 N ASN A 137 -23.208 -2.675 -4.258 1.00 0.00 N ATOM 2076 CA ASN A 137 -22.983 -1.642 -5.270 1.00 0.00 C ATOM 2077 C ASN A 137 -21.670 -1.843 -6.039 1.00 0.00 C ATOM 2078 O ASN A 137 -21.341 -1.036 -6.908 1.00 0.00 O ATOM 2079 CB ASN A 137 -22.993 -0.242 -4.624 1.00 0.00 C ATOM 2080 CG ASN A 137 -24.372 0.154 -4.111 1.00 0.00 C ATOM 2081 OD1 ASN A 137 -25.188 0.704 -4.846 1.00 0.00 O ATOM 2082 ND2 ASN A 137 -24.666 -0.119 -2.852 1.00 0.00 N ATOM 0 H ASN A 137 -23.039 -2.349 -3.307 1.00 0.00 H new ATOM 0 HA ASN A 137 -23.800 -1.726 -5.986 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -22.282 -0.221 -3.798 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -22.655 0.494 -5.354 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -25.582 0.127 -2.477 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -23.977 -0.576 -2.255 1.00 0.00 H new ATOM 2089 N GLY A 138 -20.861 -2.846 -5.693 1.00 0.00 N ATOM 2090 CA GLY A 138 -19.520 -3.053 -6.232 1.00 0.00 C ATOM 2091 C GLY A 138 -18.451 -2.252 -5.490 1.00 0.00 C ATOM 2092 O GLY A 138 -17.265 -2.431 -5.753 1.00 0.00 O ATOM 0 H GLY A 138 -21.130 -3.555 -5.011 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -19.273 -4.113 -6.181 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -19.510 -2.774 -7.286 1.00 0.00 H new ATOM 2096 N LYS A 139 -18.834 -1.369 -4.562 1.00 0.00 N ATOM 2097 CA LYS A 139 -17.897 -0.570 -3.779 1.00 0.00 C ATOM 2098 C LYS A 139 -17.038 -1.513 -2.952 1.00 0.00 C ATOM 2099 O LYS A 139 -17.550 -2.205 -2.075 1.00 0.00 O ATOM 2100 CB LYS A 139 -18.698 0.433 -2.927 1.00 0.00 C ATOM 2101 CG LYS A 139 -17.835 1.394 -2.094 1.00 0.00 C ATOM 2102 CD LYS A 139 -18.749 2.329 -1.283 1.00 0.00 C ATOM 2103 CE LYS A 139 -17.937 3.306 -0.422 1.00 0.00 C ATOM 2104 NZ LYS A 139 -18.807 4.195 0.389 1.00 0.00 N ATOM 0 H LYS A 139 -19.812 -1.190 -4.334 1.00 0.00 H new ATOM 0 HA LYS A 139 -17.225 0.012 -4.410 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -19.339 1.019 -3.586 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -19.353 -0.122 -2.255 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -17.187 0.830 -1.424 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -17.187 1.978 -2.748 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -19.392 2.889 -1.962 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -19.402 1.735 -0.643 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -17.278 2.744 0.239 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -17.300 3.913 -1.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -18.216 4.838 0.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -19.418 4.752 -0.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -19.397 3.619 1.023 1.00 0.00 H new ATOM 2118 N VAL A 140 -15.744 -1.565 -3.255 1.00 0.00 N ATOM 2119 CA VAL A 140 -14.776 -2.324 -2.486 1.00 0.00 C ATOM 2120 C VAL A 140 -14.855 -1.897 -1.016 1.00 0.00 C ATOM 2121 O VAL A 140 -14.795 -0.705 -0.712 1.00 0.00 O ATOM 2122 CB VAL A 140 -13.362 -2.164 -3.084 1.00 0.00 C ATOM 2123 CG1 VAL A 140 -13.111 -3.207 -4.180 1.00 0.00 C ATOM 2124 CG2 VAL A 140 -13.065 -0.773 -3.666 1.00 0.00 C ATOM 0 H VAL A 140 -15.338 -1.074 -4.052 1.00 0.00 H new ATOM 0 HA VAL A 140 -15.008 -3.388 -2.535 1.00 0.00 H new ATOM 0 HB VAL A 140 -12.691 -2.310 -2.237 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.108 -3.074 -4.586 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -13.202 -4.208 -3.758 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -13.845 -3.082 -4.976 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -12.050 -0.754 -4.063 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -13.772 -0.555 -4.466 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -13.162 -0.022 -2.882 1.00 0.00 H new ATOM 2134 N VAL A 141 -14.964 -2.876 -0.119 1.00 0.00 N ATOM 2135 CA VAL A 141 -14.970 -2.705 1.332 1.00 0.00 C ATOM 2136 C VAL A 141 -13.681 -3.293 1.935 1.00 0.00 C ATOM 2137 O VAL A 141 -13.351 -3.001 3.084 1.00 0.00 O ATOM 2138 CB VAL A 141 -16.287 -3.274 1.914 1.00 0.00 C ATOM 2139 CG1 VAL A 141 -16.384 -4.799 1.782 1.00 0.00 C ATOM 2140 CG2 VAL A 141 -16.518 -2.869 3.376 1.00 0.00 C ATOM 0 H VAL A 141 -15.055 -3.853 -0.397 1.00 0.00 H new ATOM 0 HA VAL A 141 -14.959 -1.650 1.607 1.00 0.00 H new ATOM 0 HB VAL A 141 -17.074 -2.826 1.308 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -17.328 -5.142 2.207 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -16.338 -5.077 0.729 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -15.556 -5.264 2.316 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -17.456 -3.297 3.728 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -15.697 -3.239 3.990 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -16.565 -1.782 3.449 1.00 0.00 H new ATOM 2150 N TYR A 142 -12.910 -4.066 1.158 1.00 0.00 N ATOM 2151 CA TYR A 142 -11.590 -4.554 1.533 1.00 0.00 C ATOM 2152 C TYR A 142 -10.769 -4.748 0.262 1.00 0.00 C ATOM 2153 O TYR A 142 -11.323 -5.080 -0.791 1.00 0.00 O ATOM 2154 CB TYR A 142 -11.728 -5.890 2.279 1.00 0.00 C ATOM 2155 CG TYR A 142 -10.433 -6.465 2.820 1.00 0.00 C ATOM 2156 CD1 TYR A 142 -9.654 -7.332 2.028 1.00 0.00 C ATOM 2157 CD2 TYR A 142 -10.010 -6.139 4.122 1.00 0.00 C ATOM 2158 CE1 TYR A 142 -8.459 -7.874 2.533 1.00 0.00 C ATOM 2159 CE2 TYR A 142 -8.815 -6.675 4.634 1.00 0.00 C ATOM 2160 CZ TYR A 142 -8.033 -7.545 3.842 1.00 0.00 C ATOM 2161 OH TYR A 142 -6.882 -8.064 4.354 1.00 0.00 O ATOM 0 H TYR A 142 -13.201 -4.373 0.230 1.00 0.00 H new ATOM 0 HA TYR A 142 -11.094 -3.838 2.188 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -12.421 -5.754 3.109 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -12.177 -6.619 1.605 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -9.977 -7.581 1.028 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -10.606 -5.474 4.730 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -7.867 -8.540 1.923 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -8.495 -6.421 5.634 1.00 0.00 H new ATOM 0 HH TYR A 142 -6.748 -7.727 5.264 1.00 0.00 H new ATOM 2171 N ALA A 143 -9.453 -4.584 0.385 1.00 0.00 N ATOM 2172 CA ALA A 143 -8.456 -4.841 -0.639 1.00 0.00 C ATOM 2173 C ALA A 143 -7.135 -5.124 0.078 1.00 0.00 C ATOM 2174 O ALA A 143 -6.780 -4.388 1.003 1.00 0.00 O ATOM 2175 CB ALA A 143 -8.301 -3.598 -1.527 1.00 0.00 C ATOM 0 H ALA A 143 -9.036 -4.249 1.253 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.748 -5.684 -1.265 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -7.553 -3.791 -2.296 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.256 -3.367 -2.000 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -7.985 -2.752 -0.917 1.00 0.00 H new ATOM 2181 N GLU A 144 -6.397 -6.149 -0.345 1.00 0.00 N ATOM 2182 CA GLU A 144 -5.041 -6.411 0.124 1.00 0.00 C ATOM 2183 C GLU A 144 -4.247 -7.111 -0.982 1.00 0.00 C ATOM 2184 O GLU A 144 -4.816 -7.863 -1.778 1.00 0.00 O ATOM 2185 CB GLU A 144 -5.089 -7.243 1.421 1.00 0.00 C ATOM 2186 CG GLU A 144 -3.724 -7.531 2.067 1.00 0.00 C ATOM 2187 CD GLU A 144 -2.964 -6.246 2.449 1.00 0.00 C ATOM 2188 OE1 GLU A 144 -2.406 -5.584 1.546 1.00 0.00 O ATOM 2189 OE2 GLU A 144 -2.908 -5.900 3.651 1.00 0.00 O ATOM 0 H GLU A 144 -6.729 -6.827 -1.031 1.00 0.00 H new ATOM 0 HA GLU A 144 -4.534 -5.474 0.356 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -5.713 -6.720 2.146 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -5.579 -8.193 1.206 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -3.870 -8.141 2.959 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -3.116 -8.116 1.377 1.00 0.00 H new ATOM 2196 N TYR A 145 -2.932 -6.880 -0.993 1.00 0.00 N ATOM 2197 CA TYR A 145 -1.962 -7.406 -1.944 1.00 0.00 C ATOM 2198 C TYR A 145 -0.904 -8.118 -1.102 1.00 0.00 C ATOM 2199 O TYR A 145 -0.260 -7.494 -0.253 1.00 0.00 O ATOM 2200 CB TYR A 145 -1.349 -6.258 -2.767 1.00 0.00 C ATOM 2201 CG TYR A 145 -2.350 -5.451 -3.577 1.00 0.00 C ATOM 2202 CD1 TYR A 145 -3.069 -4.397 -2.973 1.00 0.00 C ATOM 2203 CD2 TYR A 145 -2.562 -5.755 -4.936 1.00 0.00 C ATOM 2204 CE1 TYR A 145 -4.023 -3.675 -3.711 1.00 0.00 C ATOM 2205 CE2 TYR A 145 -3.512 -5.035 -5.680 1.00 0.00 C ATOM 2206 CZ TYR A 145 -4.251 -4.004 -5.062 1.00 0.00 C ATOM 2207 OH TYR A 145 -5.185 -3.310 -5.757 1.00 0.00 O ATOM 0 H TYR A 145 -2.493 -6.283 -0.292 1.00 0.00 H new ATOM 0 HA TYR A 145 -2.416 -8.091 -2.660 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -0.823 -5.585 -2.090 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -0.604 -6.673 -3.446 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -2.885 -4.144 -1.939 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -1.993 -6.543 -5.407 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -4.577 -2.874 -3.246 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -3.676 -5.270 -6.721 1.00 0.00 H new ATOM 0 HH TYR A 145 -5.093 -3.505 -6.713 1.00 0.00 H new ATOM 2217 N VAL A 146 -0.773 -9.433 -1.265 1.00 0.00 N ATOM 2218 CA VAL A 146 0.035 -10.264 -0.380 1.00 0.00 C ATOM 2219 C VAL A 146 1.519 -9.986 -0.642 1.00 0.00 C ATOM 2220 O VAL A 146 1.975 -10.046 -1.785 1.00 0.00 O ATOM 2221 CB VAL A 146 -0.350 -11.745 -0.566 1.00 0.00 C ATOM 2222 CG1 VAL A 146 0.378 -12.659 0.426 1.00 0.00 C ATOM 2223 CG2 VAL A 146 -1.860 -11.938 -0.344 1.00 0.00 C ATOM 0 H VAL A 146 -1.226 -9.952 -2.017 1.00 0.00 H new ATOM 0 HA VAL A 146 -0.156 -10.020 0.665 1.00 0.00 H new ATOM 0 HB VAL A 146 -0.064 -12.012 -1.583 1.00 0.00 H new ATOM 0 HG11 VAL A 146 0.076 -13.693 0.258 1.00 0.00 H new ATOM 0 HG12 VAL A 146 1.455 -12.568 0.282 1.00 0.00 H new ATOM 0 HG13 VAL A 146 0.122 -12.367 1.445 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -2.116 -12.989 -0.479 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -2.122 -11.628 0.668 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -2.414 -11.334 -1.063 1.00 0.00 H new ATOM 2233 N SER A 147 2.273 -9.701 0.424 1.00 0.00 N ATOM 2234 CA SER A 147 3.667 -9.273 0.361 1.00 0.00 C ATOM 2235 C SER A 147 4.586 -10.300 -0.310 1.00 0.00 C ATOM 2236 O SER A 147 5.586 -9.915 -0.908 1.00 0.00 O ATOM 2237 CB SER A 147 4.155 -8.964 1.784 1.00 0.00 C ATOM 2238 OG SER A 147 3.189 -8.200 2.497 1.00 0.00 O ATOM 0 H SER A 147 1.918 -9.764 1.378 1.00 0.00 H new ATOM 0 HA SER A 147 3.711 -8.380 -0.262 1.00 0.00 H new ATOM 0 HB2 SER A 147 4.353 -9.895 2.315 1.00 0.00 H new ATOM 0 HB3 SER A 147 5.097 -8.417 1.739 1.00 0.00 H new ATOM 0 HG SER A 147 3.520 -8.016 3.401 1.00 0.00 H new ATOM 2244 N GLU A 148 4.234 -11.587 -0.266 1.00 0.00 N ATOM 2245 CA GLU A 148 4.923 -12.668 -0.957 1.00 0.00 C ATOM 2246 C GLU A 148 3.823 -13.513 -1.589 1.00 0.00 C ATOM 2247 O GLU A 148 3.085 -14.207 -0.886 1.00 0.00 O ATOM 2248 CB GLU A 148 5.790 -13.468 0.028 1.00 0.00 C ATOM 2249 CG GLU A 148 6.603 -14.588 -0.646 1.00 0.00 C ATOM 2250 CD GLU A 148 7.869 -14.072 -1.353 1.00 0.00 C ATOM 2251 OE1 GLU A 148 8.868 -13.794 -0.653 1.00 0.00 O ATOM 2252 OE2 GLU A 148 7.876 -13.972 -2.601 1.00 0.00 O ATOM 0 H GLU A 148 3.431 -11.912 0.273 1.00 0.00 H new ATOM 0 HA GLU A 148 5.611 -12.305 -1.721 1.00 0.00 H new ATOM 0 HB2 GLU A 148 6.474 -12.787 0.535 1.00 0.00 H new ATOM 0 HB3 GLU A 148 5.149 -13.905 0.794 1.00 0.00 H new ATOM 0 HG2 GLU A 148 6.888 -15.325 0.105 1.00 0.00 H new ATOM 0 HG3 GLU A 148 5.972 -15.101 -1.372 1.00 0.00 H new ATOM 2259 N ALA A 149 3.671 -13.399 -2.904 1.00 0.00 N ATOM 2260 CA ALA A 149 2.622 -14.032 -3.681 1.00 0.00 C ATOM 2261 C ALA A 149 2.631 -15.558 -3.606 1.00 0.00 C ATOM 2262 O ALA A 149 1.585 -16.182 -3.771 1.00 0.00 O ATOM 2263 CB ALA A 149 2.751 -13.563 -5.134 1.00 0.00 C ATOM 0 H ALA A 149 4.303 -12.840 -3.477 1.00 0.00 H new ATOM 0 HA ALA A 149 1.666 -13.731 -3.253 1.00 0.00 H new ATOM 0 HB1 ALA A 149 1.971 -14.028 -5.737 1.00 0.00 H new ATOM 0 HB2 ALA A 149 2.646 -12.479 -5.177 1.00 0.00 H new ATOM 0 HB3 ALA A 149 3.728 -13.848 -5.523 1.00 0.00 H new ATOM 2269 N THR A 150 3.785 -16.162 -3.336 1.00 0.00 N ATOM 2270 CA THR A 150 3.944 -17.598 -3.147 1.00 0.00 C ATOM 2271 C THR A 150 3.596 -18.031 -1.703 1.00 0.00 C ATOM 2272 O THR A 150 3.928 -19.143 -1.288 1.00 0.00 O ATOM 2273 CB THR A 150 5.358 -17.985 -3.638 1.00 0.00 C ATOM 2274 OG1 THR A 150 6.312 -16.951 -3.424 1.00 0.00 O ATOM 2275 CG2 THR A 150 5.326 -18.204 -5.153 1.00 0.00 C ATOM 0 H THR A 150 4.661 -15.649 -3.240 1.00 0.00 H new ATOM 0 HA THR A 150 3.228 -18.160 -3.747 1.00 0.00 H new ATOM 0 HB THR A 150 5.642 -18.877 -3.080 1.00 0.00 H new ATOM 0 HG1 THR A 150 7.215 -17.331 -3.441 1.00 0.00 H new ATOM 0 HG21 THR A 150 6.322 -18.477 -5.502 1.00 0.00 H new ATOM 0 HG22 THR A 150 4.626 -19.005 -5.390 1.00 0.00 H new ATOM 0 HG23 THR A 150 5.007 -17.286 -5.647 1.00 0.00 H new ATOM 2283 N ASN A 151 2.909 -17.171 -0.939 1.00 0.00 N ATOM 2284 CA ASN A 151 2.393 -17.409 0.412 1.00 0.00 C ATOM 2285 C ASN A 151 0.924 -16.926 0.454 1.00 0.00 C ATOM 2286 O ASN A 151 0.372 -16.584 -0.598 1.00 0.00 O ATOM 2287 CB ASN A 151 3.372 -16.784 1.439 1.00 0.00 C ATOM 2288 CG ASN A 151 2.767 -15.759 2.388 1.00 0.00 C ATOM 2289 OD1 ASN A 151 2.491 -16.061 3.544 1.00 0.00 O ATOM 2290 ND2 ASN A 151 2.525 -14.553 1.910 1.00 0.00 N ATOM 0 H ASN A 151 2.686 -16.233 -1.270 1.00 0.00 H new ATOM 0 HA ASN A 151 2.352 -18.462 0.691 1.00 0.00 H new ATOM 0 HB2 ASN A 151 3.809 -17.587 2.032 1.00 0.00 H new ATOM 0 HB3 ASN A 151 4.188 -16.310 0.894 1.00 0.00 H new ATOM 0 HD21 ASN A 151 2.098 -13.844 2.506 1.00 0.00 H new ATOM 0 HD22 ASN A 151 2.765 -14.330 0.944 1.00 0.00 H new ATOM 2297 N HIS A 152 0.243 -16.951 1.608 1.00 0.00 N ATOM 2298 CA HIS A 152 -1.198 -16.698 1.704 1.00 0.00 C ATOM 2299 C HIS A 152 -1.527 -15.449 2.541 1.00 0.00 C ATOM 2300 O HIS A 152 -0.738 -15.072 3.412 1.00 0.00 O ATOM 2301 CB HIS A 152 -1.899 -17.957 2.248 1.00 0.00 C ATOM 2302 CG HIS A 152 -1.656 -18.243 3.710 1.00 0.00 C ATOM 2303 ND1 HIS A 152 -2.333 -17.686 4.774 1.00 0.00 N ATOM 2304 CD2 HIS A 152 -0.749 -19.129 4.229 1.00 0.00 C ATOM 2305 CE1 HIS A 152 -1.837 -18.214 5.905 1.00 0.00 C ATOM 2306 NE2 HIS A 152 -0.865 -19.105 5.626 1.00 0.00 N ATOM 0 H HIS A 152 0.682 -17.149 2.507 1.00 0.00 H new ATOM 0 HA HIS A 152 -1.575 -16.483 0.704 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -2.972 -17.855 2.087 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -1.570 -18.818 1.666 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -3.080 -16.994 4.713 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -0.063 -19.740 3.661 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -2.171 -17.960 6.900 1.00 0.00 H new ATOM 2314 N PRO A 153 -2.692 -14.811 2.308 1.00 0.00 N ATOM 2315 CA PRO A 153 -3.182 -13.715 3.138 1.00 0.00 C ATOM 2316 C PRO A 153 -3.752 -14.236 4.460 1.00 0.00 C ATOM 2317 O PRO A 153 -4.081 -15.422 4.588 1.00 0.00 O ATOM 2318 CB PRO A 153 -4.312 -13.071 2.321 1.00 0.00 C ATOM 2319 CG PRO A 153 -4.882 -14.242 1.522 1.00 0.00 C ATOM 2320 CD PRO A 153 -3.648 -15.096 1.242 1.00 0.00 C ATOM 0 HA PRO A 153 -2.381 -13.018 3.384 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -5.066 -12.619 2.965 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -3.937 -12.283 1.668 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -5.633 -14.791 2.090 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -5.360 -13.908 0.601 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -3.905 -16.155 1.226 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -3.224 -14.856 0.267 1.00 0.00 H new ATOM 2328 N ASN A 154 -3.921 -13.335 5.432 1.00 0.00 N ATOM 2329 CA ASN A 154 -4.677 -13.626 6.646 1.00 0.00 C ATOM 2330 C ASN A 154 -6.140 -13.470 6.235 1.00 0.00 C ATOM 2331 O ASN A 154 -6.708 -12.380 6.309 1.00 0.00 O ATOM 2332 CB ASN A 154 -4.305 -12.688 7.807 1.00 0.00 C ATOM 2333 CG ASN A 154 -5.153 -12.954 9.055 1.00 0.00 C ATOM 2334 OD1 ASN A 154 -6.091 -13.747 9.053 1.00 0.00 O ATOM 2335 ND2 ASN A 154 -4.833 -12.302 10.159 1.00 0.00 N ATOM 0 H ASN A 154 -3.539 -12.390 5.397 1.00 0.00 H new ATOM 0 HA ASN A 154 -4.460 -14.625 7.025 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -3.250 -12.815 8.052 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -4.437 -11.653 7.493 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -5.366 -12.456 11.015 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -4.053 -11.645 10.155 1.00 0.00 H new ATOM 2342 N TYR A 155 -6.733 -14.546 5.723 1.00 0.00 N ATOM 2343 CA TYR A 155 -8.041 -14.520 5.081 1.00 0.00 C ATOM 2344 C TYR A 155 -9.190 -14.238 6.055 1.00 0.00 C ATOM 2345 O TYR A 155 -10.323 -14.047 5.617 1.00 0.00 O ATOM 2346 CB TYR A 155 -8.252 -15.821 4.297 1.00 0.00 C ATOM 2347 CG TYR A 155 -8.410 -17.078 5.135 1.00 0.00 C ATOM 2348 CD1 TYR A 155 -9.687 -17.462 5.590 1.00 0.00 C ATOM 2349 CD2 TYR A 155 -7.289 -17.872 5.446 1.00 0.00 C ATOM 2350 CE1 TYR A 155 -9.846 -18.636 6.347 1.00 0.00 C ATOM 2351 CE2 TYR A 155 -7.440 -19.046 6.205 1.00 0.00 C ATOM 2352 CZ TYR A 155 -8.722 -19.433 6.662 1.00 0.00 C ATOM 2353 OH TYR A 155 -8.885 -20.563 7.406 1.00 0.00 O ATOM 0 H TYR A 155 -6.310 -15.474 5.744 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.054 -13.681 4.386 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -9.139 -15.708 3.674 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -7.406 -15.959 3.624 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -10.547 -16.852 5.356 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -6.309 -17.578 5.100 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -10.828 -18.929 6.688 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -6.577 -19.652 6.439 1.00 0.00 H new ATOM 0 HH TYR A 155 -8.016 -20.999 7.534 1.00 0.00 H new ATOM 2363 N GLU A 156 -8.929 -14.163 7.362 1.00 0.00 N ATOM 2364 CA GLU A 156 -9.959 -13.792 8.328 1.00 0.00 C ATOM 2365 C GLU A 156 -10.282 -12.310 8.176 1.00 0.00 C ATOM 2366 O GLU A 156 -11.413 -11.900 8.410 1.00 0.00 O ATOM 2367 CB GLU A 156 -9.499 -14.074 9.764 1.00 0.00 C ATOM 2368 CG GLU A 156 -9.146 -15.552 9.938 1.00 0.00 C ATOM 2369 CD GLU A 156 -8.889 -15.914 11.412 1.00 0.00 C ATOM 2370 OE1 GLU A 156 -9.858 -16.219 12.146 1.00 0.00 O ATOM 2371 OE2 GLU A 156 -7.717 -15.925 11.854 1.00 0.00 O ATOM 0 H GLU A 156 -8.015 -14.354 7.772 1.00 0.00 H new ATOM 0 HA GLU A 156 -10.848 -14.391 8.132 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -8.632 -13.458 10.001 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -10.287 -13.798 10.464 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -9.958 -16.167 9.550 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -8.260 -15.785 9.348 1.00 0.00 H new ATOM 2378 N LYS A 157 -9.308 -11.499 7.757 1.00 0.00 N ATOM 2379 CA LYS A 157 -9.504 -10.060 7.617 1.00 0.00 C ATOM 2380 C LYS A 157 -10.556 -9.733 6.543 1.00 0.00 C ATOM 2381 O LYS A 157 -11.508 -9.024 6.876 1.00 0.00 O ATOM 2382 CB LYS A 157 -8.159 -9.340 7.407 1.00 0.00 C ATOM 2383 CG LYS A 157 -7.064 -9.668 8.443 1.00 0.00 C ATOM 2384 CD LYS A 157 -7.501 -9.725 9.918 1.00 0.00 C ATOM 2385 CE LYS A 157 -8.159 -8.436 10.441 1.00 0.00 C ATOM 2386 NZ LYS A 157 -7.211 -7.296 10.538 1.00 0.00 N ATOM 0 H LYS A 157 -8.372 -11.820 7.508 1.00 0.00 H new ATOM 0 HA LYS A 157 -9.913 -9.673 8.550 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -7.783 -9.590 6.415 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -8.336 -8.265 7.419 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -6.625 -10.631 8.181 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -6.274 -8.922 8.351 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -8.200 -10.552 10.045 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -6.629 -9.948 10.533 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -8.982 -8.161 9.781 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -8.589 -8.628 11.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -7.712 -6.458 10.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -6.438 -7.542 11.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -6.819 -7.090 9.597 1.00 0.00 H new ATOM 2400 N PRO A 158 -10.494 -10.265 5.304 1.00 0.00 N ATOM 2401 CA PRO A 158 -11.584 -10.083 4.353 1.00 0.00 C ATOM 2402 C PRO A 158 -12.874 -10.779 4.812 1.00 0.00 C ATOM 2403 O PRO A 158 -13.954 -10.255 4.551 1.00 0.00 O ATOM 2404 CB PRO A 158 -11.074 -10.599 3.003 1.00 0.00 C ATOM 2405 CG PRO A 158 -9.912 -11.522 3.361 1.00 0.00 C ATOM 2406 CD PRO A 158 -9.371 -10.933 4.661 1.00 0.00 C ATOM 0 HA PRO A 158 -11.860 -9.032 4.272 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -11.854 -11.135 2.462 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -10.747 -9.780 2.363 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -10.245 -12.551 3.495 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -9.153 -11.532 2.579 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -8.964 -11.715 5.303 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -8.562 -10.230 4.463 1.00 0.00 H new ATOM 2414 N ILE A 159 -12.807 -11.913 5.522 1.00 0.00 N ATOM 2415 CA ILE A 159 -14.002 -12.549 6.076 1.00 0.00 C ATOM 2416 C ILE A 159 -14.706 -11.584 7.038 1.00 0.00 C ATOM 2417 O ILE A 159 -15.919 -11.415 6.940 1.00 0.00 O ATOM 2418 CB ILE A 159 -13.630 -13.915 6.706 1.00 0.00 C ATOM 2419 CG1 ILE A 159 -13.402 -14.996 5.626 1.00 0.00 C ATOM 2420 CG2 ILE A 159 -14.617 -14.415 7.775 1.00 0.00 C ATOM 2421 CD1 ILE A 159 -14.656 -15.488 4.894 1.00 0.00 C ATOM 0 H ILE A 159 -11.937 -12.406 5.724 1.00 0.00 H new ATOM 0 HA ILE A 159 -14.722 -12.769 5.288 1.00 0.00 H new ATOM 0 HB ILE A 159 -12.692 -13.732 7.231 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -12.705 -14.602 4.887 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -12.919 -15.853 6.094 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -14.279 -15.376 8.161 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -14.667 -13.693 8.590 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -15.606 -14.530 7.332 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -14.376 -16.244 4.160 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -15.351 -15.921 5.614 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -15.134 -14.650 4.387 1.00 0.00 H new ATOM 2433 N GLU A 160 -13.979 -10.900 7.924 1.00 0.00 N ATOM 2434 CA GLU A 160 -14.563 -9.919 8.834 1.00 0.00 C ATOM 2435 C GLU A 160 -15.132 -8.731 8.062 1.00 0.00 C ATOM 2436 O GLU A 160 -16.197 -8.221 8.413 1.00 0.00 O ATOM 2437 CB GLU A 160 -13.530 -9.444 9.867 1.00 0.00 C ATOM 2438 CG GLU A 160 -13.298 -10.501 10.950 1.00 0.00 C ATOM 2439 CD GLU A 160 -12.335 -9.994 12.039 1.00 0.00 C ATOM 2440 OE1 GLU A 160 -11.101 -10.014 11.834 1.00 0.00 O ATOM 2441 OE2 GLU A 160 -12.808 -9.579 13.122 1.00 0.00 O ATOM 0 H GLU A 160 -12.971 -11.012 8.029 1.00 0.00 H new ATOM 0 HA GLU A 160 -15.380 -10.404 9.367 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -12.588 -9.221 9.366 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -13.873 -8.518 10.328 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -14.251 -10.773 11.404 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -12.892 -11.405 10.496 1.00 0.00 H new ATOM 2448 N ALA A 161 -14.462 -8.317 6.986 1.00 0.00 N ATOM 2449 CA ALA A 161 -14.956 -7.239 6.140 1.00 0.00 C ATOM 2450 C ALA A 161 -16.290 -7.613 5.487 1.00 0.00 C ATOM 2451 O ALA A 161 -17.189 -6.777 5.391 1.00 0.00 O ATOM 2452 CB ALA A 161 -13.912 -6.874 5.087 1.00 0.00 C ATOM 0 H ALA A 161 -13.574 -8.716 6.682 1.00 0.00 H new ATOM 0 HA ALA A 161 -15.134 -6.365 6.767 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -14.293 -6.067 4.461 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -12.996 -6.549 5.580 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -13.701 -7.745 4.467 1.00 0.00 H new ATOM 2458 N ALA A 162 -16.440 -8.872 5.071 1.00 0.00 N ATOM 2459 CA ALA A 162 -17.697 -9.389 4.566 1.00 0.00 C ATOM 2460 C ALA A 162 -18.734 -9.471 5.687 1.00 0.00 C ATOM 2461 O ALA A 162 -19.849 -8.992 5.498 1.00 0.00 O ATOM 2462 CB ALA A 162 -17.490 -10.747 3.895 1.00 0.00 C ATOM 0 H ALA A 162 -15.685 -9.558 5.078 1.00 0.00 H new ATOM 0 HA ALA A 162 -18.078 -8.701 3.811 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -18.445 -11.118 3.523 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -16.793 -10.640 3.064 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -17.084 -11.453 4.620 1.00 0.00 H new ATOM 2468 N LYS A 163 -18.384 -10.006 6.867 1.00 0.00 N ATOM 2469 CA LYS A 163 -19.302 -10.085 8.012 1.00 0.00 C ATOM 2470 C LYS A 163 -19.877 -8.713 8.331 1.00 0.00 C ATOM 2471 O LYS A 163 -21.073 -8.614 8.591 1.00 0.00 O ATOM 2472 CB LYS A 163 -18.608 -10.632 9.271 1.00 0.00 C ATOM 2473 CG LYS A 163 -18.360 -12.144 9.241 1.00 0.00 C ATOM 2474 CD LYS A 163 -17.645 -12.591 10.525 1.00 0.00 C ATOM 2475 CE LYS A 163 -17.402 -14.105 10.499 1.00 0.00 C ATOM 2476 NZ LYS A 163 -16.749 -14.594 11.741 1.00 0.00 N ATOM 0 H LYS A 163 -17.459 -10.395 7.053 1.00 0.00 H new ATOM 0 HA LYS A 163 -20.100 -10.771 7.727 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -17.654 -10.120 9.398 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -19.217 -10.392 10.142 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -19.308 -12.673 9.141 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -17.757 -12.404 8.371 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -16.695 -12.065 10.623 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -18.246 -12.327 11.395 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -18.353 -14.621 10.364 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -16.779 -14.356 9.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -16.606 -15.622 11.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -15.829 -14.123 11.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -17.354 -14.380 12.559 1.00 0.00 H new ATOM 2490 N ALA A 164 -19.053 -7.664 8.270 1.00 0.00 N ATOM 2491 CA ALA A 164 -19.472 -6.300 8.566 1.00 0.00 C ATOM 2492 C ALA A 164 -20.640 -5.847 7.680 1.00 0.00 C ATOM 2493 O ALA A 164 -21.460 -5.044 8.127 1.00 0.00 O ATOM 2494 CB ALA A 164 -18.280 -5.347 8.418 1.00 0.00 C ATOM 0 H ALA A 164 -18.069 -7.743 8.011 1.00 0.00 H new ATOM 0 HA ALA A 164 -19.829 -6.277 9.596 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -18.599 -4.329 8.640 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -17.492 -5.640 9.111 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -17.901 -5.394 7.397 1.00 0.00 H new ATOM 2500 N LEU A 165 -20.727 -6.351 6.442 1.00 0.00 N ATOM 2501 CA LEU A 165 -21.840 -6.055 5.538 1.00 0.00 C ATOM 2502 C LEU A 165 -22.975 -7.071 5.672 1.00 0.00 C ATOM 2503 O LEU A 165 -24.146 -6.692 5.638 1.00 0.00 O ATOM 2504 CB LEU A 165 -21.366 -6.023 4.074 1.00 0.00 C ATOM 2505 CG LEU A 165 -20.340 -4.926 3.727 1.00 0.00 C ATOM 2506 CD1 LEU A 165 -20.108 -4.944 2.214 1.00 0.00 C ATOM 2507 CD2 LEU A 165 -20.794 -3.520 4.140 1.00 0.00 C ATOM 0 H LEU A 165 -20.027 -6.975 6.041 1.00 0.00 H new ATOM 0 HA LEU A 165 -22.218 -5.073 5.824 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -20.930 -6.992 3.831 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -22.238 -5.896 3.432 1.00 0.00 H new ATOM 0 HG LEU A 165 -19.428 -5.143 4.283 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -19.384 -4.174 1.948 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -19.725 -5.920 1.916 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -21.049 -4.751 1.699 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -20.027 -2.795 3.867 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -21.724 -3.273 3.629 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -20.954 -3.491 5.218 1.00 0.00 H new ATOM 2519 N VAL A 166 -22.638 -8.354 5.787 1.00 0.00 N ATOM 2520 CA VAL A 166 -23.597 -9.456 5.752 1.00 0.00 C ATOM 2521 C VAL A 166 -24.464 -9.478 7.019 1.00 0.00 C ATOM 2522 O VAL A 166 -25.675 -9.692 6.930 1.00 0.00 O ATOM 2523 CB VAL A 166 -22.836 -10.781 5.519 1.00 0.00 C ATOM 2524 CG1 VAL A 166 -23.730 -12.025 5.616 1.00 0.00 C ATOM 2525 CG2 VAL A 166 -22.191 -10.805 4.123 1.00 0.00 C ATOM 0 H VAL A 166 -21.673 -8.662 5.909 1.00 0.00 H new ATOM 0 HA VAL A 166 -24.290 -9.317 4.923 1.00 0.00 H new ATOM 0 HB VAL A 166 -22.088 -10.817 6.311 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -23.130 -12.918 5.442 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -24.177 -12.076 6.609 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -24.519 -11.966 4.866 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -21.661 -11.747 3.983 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -22.966 -10.708 3.363 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -21.488 -9.977 4.033 1.00 0.00 H new ATOM 2535 N LYS A 167 -23.851 -9.260 8.184 1.00 0.00 N ATOM 2536 CA LYS A 167 -24.529 -9.233 9.476 1.00 0.00 C ATOM 2537 C LYS A 167 -25.622 -8.165 9.459 1.00 0.00 C ATOM 2538 O LYS A 167 -26.779 -8.492 9.796 1.00 0.00 O ATOM 2539 CB LYS A 167 -23.504 -9.000 10.601 1.00 0.00 C ATOM 2540 CG LYS A 167 -24.093 -9.026 12.022 1.00 0.00 C ATOM 2541 CD LYS A 167 -24.703 -10.387 12.403 1.00 0.00 C ATOM 2542 CE LYS A 167 -25.121 -10.449 13.881 1.00 0.00 C ATOM 2543 NZ LYS A 167 -26.265 -9.558 14.203 1.00 0.00 N ATOM 2544 OXT LYS A 167 -25.328 -6.999 9.121 1.00 0.00 O ATOM 0 H LYS A 167 -22.847 -9.094 8.254 1.00 0.00 H new ATOM 0 HA LYS A 167 -25.008 -10.193 9.667 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -22.728 -9.762 10.530 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -23.021 -8.036 10.440 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -23.310 -8.774 12.737 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -24.860 -8.256 12.104 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -25.572 -10.581 11.774 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -23.979 -11.176 12.200 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -25.386 -11.476 14.134 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -24.270 -10.176 14.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -26.499 -9.645 15.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -26.008 -8.573 13.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -27.090 -9.832 13.632 1.00 0.00 H new TER 2558 LYS A 167