USER MOD reduce.3.24.130724 H: found=0, std=0, add=1422, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1412 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: B 62 ASN : amide:sc= -0.253 X(o=-0.25,f=0.072) USER MOD Set 1.2: B 65 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 62 ASN : amide:sc= 0.099 K(o=0.089,f=-1.6) USER MOD Set 2.2: A 65 THR OG1 : rot 180:sc=-0.00955 USER MOD Set 3.1: A 8 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 3.2: A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 2 ASN : amide:sc= -0.0972 K(o=-0.097,f=-3!) USER MOD Set 4.2: A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl -164:sc= -0.0359 (180deg=-0.142) USER MOD Single : A 1 MET N :NH3+ 166:sc= -0.0569 (180deg=-0.305) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc=-0.00526 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot 85:sc= 1.05 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 91:sc= 0.00527 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= 0 X(o=0,f=-0.062) USER MOD Single : A 49 ASN : amide:sc= -0.13 X(o=-0.13,f=-0.18) USER MOD Single : A 59 LYS NZ :NH3+ 148:sc= 0 (180deg=-0.0127) USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 MET CE :methyl 179:sc= -0.156 (180deg=-0.16) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 146:sc= 0.199 (180deg=0.00418) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 154:sc= 0 (180deg=-0.739) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET CE :methyl -170:sc= -1.28 (180deg=-1.62) USER MOD Single : B 1 MET N :NH3+ 166:sc= 0.61 (180deg=0.344) USER MOD Single : B 2 ASN : amide:sc= 0.0691 K(o=0.069,f=-5!) USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 4 THR OG1 : rot 180:sc= 0 USER MOD Single : B 8 ASN : amide:sc= 0 X(o=0,f=-0.0084) USER MOD Single : B 13 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 SER OG : rot 180:sc= 0 USER MOD Single : B 17 SER OG : rot 180:sc= 0 USER MOD Single : B 18 LYS NZ :NH3+ -149:sc= 0 (180deg=-0.767) USER MOD Single : B 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 22 THR OG1 : rot 83:sc= 0.959 USER MOD Single : B 23 LYS NZ :NH3+ 158:sc= 0.0427 (180deg=0) USER MOD Single : B 31 SER OG : rot -150:sc=-0.00111 USER MOD Single : B 33 THR OG1 : rot 180:sc= 0 USER MOD Single : B 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 43 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : B 49 ASN : amide:sc= -0.115 K(o=-0.12,f=-0.74) USER MOD Single : B 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 64 GLN : amide:sc= 0 X(o=0,f=-0.066) USER MOD Single : B 69 MET CE :methyl 163:sc= 0 (180deg=-0.148) USER MOD Single : B 74 SER OG : rot 7:sc= 0.0314 USER MOD Single : B 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 80 LYS NZ :NH3+ 168:sc= 0.0025 (180deg=0) USER MOD Single : B 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -12.712 5.427 -1.823 1.00 0.00 N ATOM 2 CA MET A 1 -12.665 6.517 -0.826 1.00 0.00 C ATOM 3 C MET A 1 -12.283 7.830 -1.574 1.00 0.00 C ATOM 4 O MET A 1 -13.081 8.293 -2.392 1.00 0.00 O ATOM 5 CB MET A 1 -11.823 6.108 0.426 1.00 0.00 C ATOM 6 CG MET A 1 -12.309 4.900 1.252 1.00 0.00 C ATOM 7 SD MET A 1 -11.693 5.085 2.944 1.00 0.00 S ATOM 8 CE MET A 1 -11.257 3.404 3.421 1.00 0.00 C ATOM 0 H1 MET A 1 -12.728 4.509 -1.334 1.00 0.00 H new ATOM 0 H2 MET A 1 -13.569 5.525 -2.404 1.00 0.00 H new ATOM 0 H3 MET A 1 -11.872 5.479 -2.434 1.00 0.00 H new ATOM 0 HA MET A 1 -13.634 6.719 -0.370 1.00 0.00 H new ATOM 0 HB2 MET A 1 -10.806 5.900 0.093 1.00 0.00 H new ATOM 0 HB3 MET A 1 -11.770 6.970 1.091 1.00 0.00 H new ATOM 0 HG2 MET A 1 -13.398 4.850 1.247 1.00 0.00 H new ATOM 0 HG3 MET A 1 -11.945 3.970 0.815 1.00 0.00 H new ATOM 0 HE1 MET A 1 -11.143 3.351 4.504 1.00 0.00 H new ATOM 0 HE2 MET A 1 -12.045 2.720 3.105 1.00 0.00 H new ATOM 0 HE3 MET A 1 -10.319 3.122 2.943 1.00 0.00 H new ATOM 19 N ASN A 2 -11.097 8.406 -1.291 1.00 0.00 N ATOM 20 CA ASN A 2 -10.493 9.605 -1.976 1.00 0.00 C ATOM 21 C ASN A 2 -9.251 10.224 -1.267 1.00 0.00 C ATOM 22 O ASN A 2 -8.396 10.785 -1.954 1.00 0.00 O ATOM 23 CB ASN A 2 -11.402 10.783 -2.439 1.00 0.00 C ATOM 24 CG ASN A 2 -12.077 11.661 -1.369 1.00 0.00 C ATOM 25 OD1 ASN A 2 -11.599 12.757 -1.079 1.00 0.00 O ATOM 26 ND2 ASN A 2 -13.191 11.234 -0.794 1.00 0.00 N ATOM 0 H ASN A 2 -10.495 8.046 -0.550 1.00 0.00 H new ATOM 0 HA ASN A 2 -10.215 9.073 -2.886 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -10.800 11.436 -3.071 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -12.188 10.366 -3.069 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -13.663 11.816 -0.102 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -13.577 10.323 -1.043 1.00 0.00 H new ATOM 33 N LYS A 3 -9.219 10.126 0.072 1.00 0.00 N ATOM 34 CA LYS A 3 -8.240 10.741 1.027 1.00 0.00 C ATOM 35 C LYS A 3 -9.013 11.569 2.108 1.00 0.00 C ATOM 36 O LYS A 3 -8.486 11.715 3.212 1.00 0.00 O ATOM 37 CB LYS A 3 -7.036 11.559 0.478 1.00 0.00 C ATOM 38 CG LYS A 3 -5.861 11.762 1.467 1.00 0.00 C ATOM 39 CD LYS A 3 -4.593 12.336 0.810 1.00 0.00 C ATOM 40 CE LYS A 3 -3.395 12.407 1.774 1.00 0.00 C ATOM 41 NZ LYS A 3 -2.202 12.966 1.113 1.00 0.00 N ATOM 0 H LYS A 3 -9.922 9.578 0.567 1.00 0.00 H new ATOM 0 HA LYS A 3 -7.734 9.865 1.434 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -6.656 11.059 -0.413 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -7.397 12.538 0.164 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -6.181 12.432 2.265 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -5.618 10.806 1.931 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -4.325 11.721 -0.049 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -4.807 13.335 0.431 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -3.656 13.021 2.636 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -3.170 11.409 2.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -1.414 13.000 1.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -1.939 12.366 0.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -2.410 13.928 0.776 1.00 0.00 H new ATOM 54 N THR A 4 -10.223 12.105 1.838 1.00 0.00 N ATOM 55 CA THR A 4 -11.095 12.753 2.799 1.00 0.00 C ATOM 56 C THR A 4 -12.049 11.733 3.482 1.00 0.00 C ATOM 57 O THR A 4 -12.290 11.865 4.686 1.00 0.00 O ATOM 58 CB THR A 4 -11.838 13.814 1.968 1.00 0.00 C ATOM 59 OG1 THR A 4 -10.952 14.750 1.350 1.00 0.00 O ATOM 60 CG2 THR A 4 -12.752 14.584 2.874 1.00 0.00 C ATOM 0 H THR A 4 -10.621 12.089 0.899 1.00 0.00 H new ATOM 0 HA THR A 4 -10.555 13.204 3.631 1.00 0.00 H new ATOM 0 HB THR A 4 -12.381 13.287 1.184 1.00 0.00 H new ATOM 0 HG1 THR A 4 -11.472 15.401 0.833 1.00 0.00 H new ATOM 0 HG21 THR A 4 -13.285 15.340 2.297 1.00 0.00 H new ATOM 0 HG22 THR A 4 -13.470 13.903 3.330 1.00 0.00 H new ATOM 0 HG23 THR A 4 -12.166 15.070 3.654 1.00 0.00 H new ATOM 68 N GLU A 5 -12.635 10.767 2.735 1.00 0.00 N ATOM 69 CA GLU A 5 -13.340 9.621 3.346 1.00 0.00 C ATOM 70 C GLU A 5 -12.390 8.738 4.260 1.00 0.00 C ATOM 71 O GLU A 5 -12.861 8.003 5.131 1.00 0.00 O ATOM 72 CB GLU A 5 -13.982 8.955 2.105 1.00 0.00 C ATOM 73 CG GLU A 5 -14.496 7.537 2.272 1.00 0.00 C ATOM 74 CD GLU A 5 -15.689 7.352 3.214 1.00 0.00 C ATOM 75 OE1 GLU A 5 -15.581 6.948 4.372 1.00 0.00 O ATOM 76 OE2 GLU A 5 -16.877 7.687 2.618 1.00 0.00 O ATOM 0 H GLU A 5 -12.632 10.760 1.715 1.00 0.00 H new ATOM 0 HA GLU A 5 -14.104 9.865 4.084 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -14.813 9.580 1.777 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -13.246 8.956 1.301 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -14.774 7.157 1.289 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -13.676 6.917 2.633 1.00 0.00 H new ATOM 84 N LEU A 6 -11.059 8.866 4.055 1.00 0.00 N ATOM 85 CA LEU A 6 -9.981 8.385 4.926 1.00 0.00 C ATOM 86 C LEU A 6 -10.036 9.100 6.303 1.00 0.00 C ATOM 87 O LEU A 6 -10.091 8.408 7.307 1.00 0.00 O ATOM 88 CB LEU A 6 -8.666 8.748 4.151 1.00 0.00 C ATOM 89 CG LEU A 6 -7.804 7.538 3.751 1.00 0.00 C ATOM 90 CD1 LEU A 6 -8.460 6.627 2.698 1.00 0.00 C ATOM 91 CD2 LEU A 6 -6.374 7.915 3.354 1.00 0.00 C ATOM 0 H LEU A 6 -10.696 9.337 3.226 1.00 0.00 H new ATOM 0 HA LEU A 6 -10.052 7.318 5.136 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -8.932 9.302 3.251 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -8.067 9.415 4.771 1.00 0.00 H new ATOM 0 HG LEU A 6 -7.734 6.948 4.665 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -7.792 5.797 2.468 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -9.400 6.238 3.088 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -8.653 7.200 1.791 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -5.822 7.015 3.084 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -6.400 8.594 2.502 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -5.881 8.405 4.193 1.00 0.00 H new ATOM 103 N ILE A 7 -10.083 10.450 6.334 1.00 0.00 N ATOM 104 CA ILE A 7 -10.183 11.303 7.559 1.00 0.00 C ATOM 105 C ILE A 7 -11.401 10.915 8.442 1.00 0.00 C ATOM 106 O ILE A 7 -11.229 10.688 9.642 1.00 0.00 O ATOM 107 CB ILE A 7 -10.207 12.832 7.174 1.00 0.00 C ATOM 108 CG1 ILE A 7 -9.057 13.227 6.207 1.00 0.00 C ATOM 109 CG2 ILE A 7 -10.184 13.761 8.413 1.00 0.00 C ATOM 110 CD1 ILE A 7 -9.219 14.524 5.418 1.00 0.00 C ATOM 0 H ILE A 7 -10.052 11.005 5.479 1.00 0.00 H new ATOM 0 HA ILE A 7 -9.292 11.121 8.160 1.00 0.00 H new ATOM 0 HB ILE A 7 -11.155 12.974 6.655 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -8.138 13.298 6.788 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -8.921 12.414 5.494 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -10.202 14.801 8.088 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -11.056 13.560 9.035 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -9.277 13.576 8.989 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -8.345 14.676 4.785 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -10.112 14.462 4.796 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -9.316 15.361 6.110 1.00 0.00 H new ATOM 122 N ASN A 8 -12.605 10.830 7.840 1.00 0.00 N ATOM 123 CA ASN A 8 -13.818 10.349 8.553 1.00 0.00 C ATOM 124 C ASN A 8 -13.786 8.848 8.984 1.00 0.00 C ATOM 125 O ASN A 8 -14.566 8.490 9.867 1.00 0.00 O ATOM 126 CB ASN A 8 -15.100 10.670 7.736 1.00 0.00 C ATOM 127 CG ASN A 8 -15.425 12.170 7.572 1.00 0.00 C ATOM 128 OD1 ASN A 8 -15.893 12.826 8.502 1.00 0.00 O ATOM 129 ND2 ASN A 8 -15.186 12.736 6.398 1.00 0.00 N ATOM 0 H ASN A 8 -12.768 11.086 6.866 1.00 0.00 H new ATOM 0 HA ASN A 8 -13.832 10.903 9.491 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -14.999 10.228 6.745 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -15.948 10.183 8.217 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -15.390 13.726 6.258 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -14.798 12.182 5.634 1.00 0.00 H new ATOM 136 N ALA A 9 -12.918 7.984 8.410 1.00 0.00 N ATOM 137 CA ALA A 9 -12.671 6.621 8.948 1.00 0.00 C ATOM 138 C ALA A 9 -11.904 6.625 10.278 1.00 0.00 C ATOM 139 O ALA A 9 -12.281 5.912 11.205 1.00 0.00 O ATOM 140 CB ALA A 9 -11.755 5.816 8.000 1.00 0.00 C ATOM 0 H ALA A 9 -12.376 8.204 7.575 1.00 0.00 H new ATOM 0 HA ALA A 9 -13.666 6.193 9.066 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -11.588 4.821 8.414 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -12.230 5.727 7.023 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -10.800 6.330 7.893 1.00 0.00 H new ATOM 146 N VAL A 10 -10.812 7.407 10.335 1.00 0.00 N ATOM 147 CA VAL A 10 -9.882 7.484 11.469 1.00 0.00 C ATOM 148 C VAL A 10 -10.547 8.100 12.669 1.00 0.00 C ATOM 149 O VAL A 10 -10.591 7.499 13.740 1.00 0.00 O ATOM 150 CB VAL A 10 -8.545 8.210 11.117 1.00 0.00 C ATOM 151 CG1 VAL A 10 -7.360 7.803 11.981 1.00 0.00 C ATOM 152 CG2 VAL A 10 -8.183 8.013 9.659 1.00 0.00 C ATOM 0 H VAL A 10 -10.546 8.022 9.566 1.00 0.00 H new ATOM 0 HA VAL A 10 -9.609 6.459 11.718 1.00 0.00 H new ATOM 0 HB VAL A 10 -8.742 9.262 11.323 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -6.474 8.356 11.668 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -7.577 8.027 13.025 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -7.179 6.734 11.870 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -7.248 8.530 9.443 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -8.065 6.949 9.454 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -8.975 8.418 9.029 1.00 0.00 H new ATOM 162 N ALA A 11 -11.100 9.289 12.424 1.00 0.00 N ATOM 163 CA ALA A 11 -11.864 9.994 13.429 1.00 0.00 C ATOM 164 C ALA A 11 -13.177 9.311 13.898 1.00 0.00 C ATOM 165 O ALA A 11 -13.585 9.562 15.035 1.00 0.00 O ATOM 166 CB ALA A 11 -12.063 11.423 12.920 1.00 0.00 C ATOM 0 H ALA A 11 -11.027 9.777 11.532 1.00 0.00 H new ATOM 0 HA ALA A 11 -11.292 9.986 14.357 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -12.637 11.993 13.651 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -11.092 11.896 12.773 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -12.602 11.400 11.973 1.00 0.00 H new ATOM 172 N GLU A 12 -13.812 8.448 13.066 1.00 0.00 N ATOM 173 CA GLU A 12 -14.940 7.605 13.526 1.00 0.00 C ATOM 174 C GLU A 12 -14.435 6.401 14.370 1.00 0.00 C ATOM 175 O GLU A 12 -14.949 6.219 15.478 1.00 0.00 O ATOM 176 CB GLU A 12 -15.835 7.196 12.327 1.00 0.00 C ATOM 177 CG GLU A 12 -17.071 6.337 12.667 1.00 0.00 C ATOM 178 CD GLU A 12 -17.943 6.053 11.442 1.00 0.00 C ATOM 179 OE1 GLU A 12 -18.925 6.730 11.137 1.00 0.00 O ATOM 180 OE2 GLU A 12 -17.501 4.966 10.731 1.00 0.00 O ATOM 0 H GLU A 12 -13.565 8.319 12.085 1.00 0.00 H new ATOM 0 HA GLU A 12 -15.572 8.187 14.197 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -16.174 8.103 11.826 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -15.222 6.648 11.612 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -16.744 5.393 13.103 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -17.668 6.848 13.423 1.00 0.00 H new ATOM 188 N THR A 13 -13.456 5.602 13.883 1.00 0.00 N ATOM 189 CA THR A 13 -12.950 4.412 14.648 1.00 0.00 C ATOM 190 C THR A 13 -11.789 4.603 15.673 1.00 0.00 C ATOM 191 O THR A 13 -11.213 3.635 16.179 1.00 0.00 O ATOM 192 CB THR A 13 -12.796 3.244 13.648 1.00 0.00 C ATOM 193 OG1 THR A 13 -13.074 2.003 14.288 1.00 0.00 O ATOM 194 CG2 THR A 13 -11.465 3.123 12.914 1.00 0.00 C ATOM 0 H THR A 13 -13.001 5.746 12.982 1.00 0.00 H new ATOM 0 HA THR A 13 -13.708 4.175 15.395 1.00 0.00 H new ATOM 0 HB THR A 13 -13.523 3.490 12.874 1.00 0.00 H new ATOM 0 HG1 THR A 13 -12.974 1.272 13.642 1.00 0.00 H new ATOM 0 HG21 THR A 13 -11.495 2.262 12.246 1.00 0.00 H new ATOM 0 HG22 THR A 13 -11.287 4.028 12.333 1.00 0.00 H new ATOM 0 HG23 THR A 13 -10.661 2.992 13.638 1.00 0.00 H new ATOM 202 N SER A 14 -11.520 5.866 15.992 1.00 0.00 N ATOM 203 CA SER A 14 -10.498 6.289 16.991 1.00 0.00 C ATOM 204 C SER A 14 -10.975 7.446 17.919 1.00 0.00 C ATOM 205 O SER A 14 -10.605 7.437 19.097 1.00 0.00 O ATOM 206 CB SER A 14 -9.142 6.675 16.347 1.00 0.00 C ATOM 207 OG SER A 14 -8.629 5.633 15.527 1.00 0.00 O ATOM 0 H SER A 14 -12.007 6.653 15.564 1.00 0.00 H new ATOM 0 HA SER A 14 -10.351 5.401 17.606 1.00 0.00 H new ATOM 0 HB2 SER A 14 -9.268 7.578 15.750 1.00 0.00 H new ATOM 0 HB3 SER A 14 -8.421 6.909 17.131 1.00 0.00 H new ATOM 0 HG SER A 14 -7.775 5.914 15.138 1.00 0.00 H new ATOM 213 N GLY A 15 -11.744 8.445 17.427 1.00 0.00 N ATOM 214 CA GLY A 15 -12.145 9.622 18.243 1.00 0.00 C ATOM 215 C GLY A 15 -11.021 10.613 18.604 1.00 0.00 C ATOM 216 O GLY A 15 -10.758 10.900 19.775 1.00 0.00 O ATOM 0 H GLY A 15 -12.100 8.462 16.471 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -12.921 10.165 17.703 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -12.594 9.261 19.168 1.00 0.00 H new ATOM 220 N LEU A 16 -10.412 11.139 17.544 1.00 0.00 N ATOM 221 CA LEU A 16 -9.336 12.152 17.587 1.00 0.00 C ATOM 222 C LEU A 16 -10.010 13.504 17.189 1.00 0.00 C ATOM 223 O LEU A 16 -10.980 13.961 17.805 1.00 0.00 O ATOM 224 CB LEU A 16 -7.996 11.564 17.004 1.00 0.00 C ATOM 225 CG LEU A 16 -8.138 10.831 15.662 1.00 0.00 C ATOM 226 CD1 LEU A 16 -8.991 11.468 14.621 1.00 0.00 C ATOM 227 CD2 LEU A 16 -7.068 9.938 15.018 1.00 0.00 C ATOM 0 H LEU A 16 -10.656 10.868 16.592 1.00 0.00 H new ATOM 0 HA LEU A 16 -8.887 12.433 18.539 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -7.282 12.379 16.882 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -7.571 10.875 17.734 1.00 0.00 H new ATOM 0 HG LEU A 16 -8.651 10.064 16.242 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -9.002 10.844 13.727 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -10.007 11.577 15.000 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -8.589 12.450 14.373 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -7.441 9.550 14.070 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -6.165 10.522 14.841 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -6.838 9.107 15.685 1.00 0.00 H new ATOM 239 N SER A 17 -9.446 14.121 16.173 1.00 0.00 N ATOM 240 CA SER A 17 -9.983 15.319 15.482 1.00 0.00 C ATOM 241 C SER A 17 -9.977 15.076 13.951 1.00 0.00 C ATOM 242 O SER A 17 -9.163 14.322 13.426 1.00 0.00 O ATOM 243 CB SER A 17 -9.186 16.590 15.829 1.00 0.00 C ATOM 244 OG SER A 17 -9.118 16.817 17.233 1.00 0.00 O ATOM 0 H SER A 17 -8.563 13.804 15.774 1.00 0.00 H new ATOM 0 HA SER A 17 -11.005 15.480 15.825 1.00 0.00 H new ATOM 0 HB2 SER A 17 -8.176 16.504 15.427 1.00 0.00 H new ATOM 0 HB3 SER A 17 -9.649 17.450 15.346 1.00 0.00 H new ATOM 0 HG SER A 17 -8.602 17.632 17.408 1.00 0.00 H new ATOM 250 N LYS A 18 -10.856 15.751 13.191 1.00 0.00 N ATOM 251 CA LYS A 18 -10.786 15.744 11.692 1.00 0.00 C ATOM 252 C LYS A 18 -9.416 16.308 11.195 1.00 0.00 C ATOM 253 O LYS A 18 -8.780 15.667 10.364 1.00 0.00 O ATOM 254 CB LYS A 18 -11.999 16.426 11.011 1.00 0.00 C ATOM 255 CG LYS A 18 -13.313 15.613 11.108 1.00 0.00 C ATOM 256 CD LYS A 18 -14.488 16.161 10.272 1.00 0.00 C ATOM 257 CE LYS A 18 -14.318 15.991 8.748 1.00 0.00 C ATOM 258 NZ LYS A 18 -15.522 16.423 8.017 1.00 0.00 N ATOM 0 H LYS A 18 -11.622 16.308 13.571 1.00 0.00 H new ATOM 0 HA LYS A 18 -10.847 14.701 11.380 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -12.155 17.405 11.465 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -11.765 16.595 9.960 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -13.112 14.589 10.794 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -13.620 15.572 12.153 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -15.404 15.658 10.582 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -14.614 17.220 10.496 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -13.459 16.571 8.410 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -14.108 14.946 8.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -15.373 16.295 6.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -16.337 15.853 8.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -15.708 17.427 8.217 1.00 0.00 H new ATOM 271 N LYS A 19 -8.921 17.426 11.768 1.00 0.00 N ATOM 272 CA LYS A 19 -7.529 17.908 11.559 1.00 0.00 C ATOM 273 C LYS A 19 -6.447 16.862 12.006 1.00 0.00 C ATOM 274 O LYS A 19 -5.482 16.694 11.257 1.00 0.00 O ATOM 275 CB LYS A 19 -7.361 19.284 12.259 1.00 0.00 C ATOM 276 CG LYS A 19 -6.047 20.023 11.914 1.00 0.00 C ATOM 277 CD LYS A 19 -5.927 21.391 12.612 1.00 0.00 C ATOM 278 CE LYS A 19 -4.599 22.103 12.292 1.00 0.00 C ATOM 279 NZ LYS A 19 -4.507 23.404 12.979 1.00 0.00 N ATOM 0 H LYS A 19 -9.470 18.022 12.388 1.00 0.00 H new ATOM 0 HA LYS A 19 -7.360 18.035 10.490 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -8.203 19.921 11.988 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -7.408 19.137 13.338 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -5.200 19.400 12.200 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -5.989 20.165 10.835 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -6.759 22.026 12.306 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -6.011 21.254 13.690 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -3.764 21.471 12.593 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -4.514 22.251 11.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -3.602 23.858 12.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -5.291 24.015 12.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -4.564 23.258 14.007 1.00 0.00 H new ATOM 292 N ASP A 20 -6.590 16.154 13.161 1.00 0.00 N ATOM 293 CA ASP A 20 -5.626 15.066 13.545 1.00 0.00 C ATOM 294 C ASP A 20 -5.667 13.798 12.632 1.00 0.00 C ATOM 295 O ASP A 20 -4.625 13.169 12.454 1.00 0.00 O ATOM 296 CB ASP A 20 -5.794 14.663 15.039 1.00 0.00 C ATOM 297 CG ASP A 20 -5.003 15.554 16.005 1.00 0.00 C ATOM 298 OD1 ASP A 20 -3.834 15.335 16.323 1.00 0.00 O ATOM 299 OD2 ASP A 20 -5.745 16.613 16.462 1.00 0.00 O ATOM 0 H ASP A 20 -7.342 16.306 13.833 1.00 0.00 H new ATOM 0 HA ASP A 20 -4.641 15.506 13.392 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -6.851 14.704 15.302 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -5.474 13.629 15.166 1.00 0.00 H new ATOM 305 N ALA A 21 -6.832 13.425 12.072 1.00 0.00 N ATOM 306 CA ALA A 21 -6.979 12.322 11.090 1.00 0.00 C ATOM 307 C ALA A 21 -6.397 12.648 9.681 1.00 0.00 C ATOM 308 O ALA A 21 -5.786 11.767 9.075 1.00 0.00 O ATOM 309 CB ALA A 21 -8.465 11.931 11.059 1.00 0.00 C ATOM 0 H ALA A 21 -7.716 13.886 12.289 1.00 0.00 H new ATOM 0 HA ALA A 21 -6.377 11.472 11.410 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -8.613 11.120 10.346 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -8.776 11.603 12.051 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -9.062 12.792 10.758 1.00 0.00 H new ATOM 315 N THR A 22 -6.553 13.894 9.178 1.00 0.00 N ATOM 316 CA THR A 22 -5.908 14.399 7.932 1.00 0.00 C ATOM 317 C THR A 22 -4.354 14.345 7.985 1.00 0.00 C ATOM 318 O THR A 22 -3.699 13.853 7.062 1.00 0.00 O ATOM 319 CB THR A 22 -6.409 15.856 7.665 1.00 0.00 C ATOM 320 OG1 THR A 22 -7.794 16.035 7.924 1.00 0.00 O ATOM 321 CG2 THR A 22 -6.192 16.259 6.215 1.00 0.00 C ATOM 0 H THR A 22 -7.141 14.594 9.631 1.00 0.00 H new ATOM 0 HA THR A 22 -6.197 13.743 7.111 1.00 0.00 H new ATOM 0 HB THR A 22 -5.826 16.472 8.349 1.00 0.00 H new ATOM 0 HG1 THR A 22 -7.927 16.221 8.877 1.00 0.00 H new ATOM 0 HG21 THR A 22 -6.551 17.277 6.063 1.00 0.00 H new ATOM 0 HG22 THR A 22 -5.129 16.210 5.979 1.00 0.00 H new ATOM 0 HG23 THR A 22 -6.740 15.580 5.563 1.00 0.00 H new ATOM 329 N LYS A 23 -3.812 14.860 9.096 1.00 0.00 N ATOM 330 CA LYS A 23 -2.384 14.780 9.450 1.00 0.00 C ATOM 331 C LYS A 23 -1.848 13.339 9.555 1.00 0.00 C ATOM 332 O LYS A 23 -0.869 13.037 8.892 1.00 0.00 O ATOM 333 CB LYS A 23 -2.221 15.420 10.859 1.00 0.00 C ATOM 334 CG LYS A 23 -2.337 16.959 10.955 1.00 0.00 C ATOM 335 CD LYS A 23 -1.002 17.734 10.902 1.00 0.00 C ATOM 336 CE LYS A 23 -0.155 17.611 9.617 1.00 0.00 C ATOM 337 NZ LYS A 23 -0.807 18.194 8.429 1.00 0.00 N ATOM 0 H LYS A 23 -4.366 15.357 9.793 1.00 0.00 H new ATOM 0 HA LYS A 23 -1.828 15.285 8.661 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -2.972 14.983 11.517 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -1.246 15.130 11.251 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -2.972 17.309 10.141 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -2.845 17.210 11.886 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -1.220 18.790 11.061 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -0.389 17.405 11.741 1.00 0.00 H new ATOM 0 HE2 LYS A 23 0.805 18.104 9.774 1.00 0.00 H new ATOM 0 HE3 LYS A 23 0.054 16.558 9.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -0.188 18.079 7.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -1.710 17.709 8.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -0.983 19.206 8.591 1.00 0.00 H new ATOM 350 N ALA A 24 -2.495 12.505 10.381 1.00 0.00 N ATOM 351 CA ALA A 24 -2.128 11.101 10.646 1.00 0.00 C ATOM 352 C ALA A 24 -2.069 10.157 9.422 1.00 0.00 C ATOM 353 O ALA A 24 -1.182 9.314 9.344 1.00 0.00 O ATOM 354 CB ALA A 24 -3.036 10.626 11.767 1.00 0.00 C ATOM 0 H ALA A 24 -3.320 12.798 10.904 1.00 0.00 H new ATOM 0 HA ALA A 24 -1.081 11.064 10.947 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -2.807 9.587 12.005 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -2.878 11.245 12.650 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -4.076 10.705 11.451 1.00 0.00 H new ATOM 360 N VAL A 25 -2.980 10.328 8.458 1.00 0.00 N ATOM 361 CA VAL A 25 -2.885 9.751 7.083 1.00 0.00 C ATOM 362 C VAL A 25 -1.571 10.273 6.402 1.00 0.00 C ATOM 363 O VAL A 25 -0.731 9.448 6.044 1.00 0.00 O ATOM 364 CB VAL A 25 -4.209 10.295 6.413 1.00 0.00 C ATOM 365 CG1 VAL A 25 -4.124 10.484 4.880 1.00 0.00 C ATOM 366 CG2 VAL A 25 -5.436 9.438 6.767 1.00 0.00 C ATOM 0 H VAL A 25 -3.826 10.880 8.599 1.00 0.00 H new ATOM 0 HA VAL A 25 -2.820 8.665 7.019 1.00 0.00 H new ATOM 0 HB VAL A 25 -4.330 11.289 6.843 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -5.076 10.860 4.506 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -3.335 11.198 4.645 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -3.901 9.528 4.407 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -6.321 9.852 6.283 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -5.278 8.416 6.422 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -5.580 9.438 7.847 1.00 0.00 H new ATOM 376 N ASP A 26 -1.382 11.609 6.264 1.00 0.00 N ATOM 377 CA ASP A 26 -0.084 12.201 5.781 1.00 0.00 C ATOM 378 C ASP A 26 1.112 12.187 6.824 1.00 0.00 C ATOM 379 O ASP A 26 2.037 13.001 6.812 1.00 0.00 O ATOM 380 CB ASP A 26 -0.435 13.632 5.313 1.00 0.00 C ATOM 381 CG ASP A 26 0.592 14.288 4.379 1.00 0.00 C ATOM 382 OD1 ASP A 26 1.366 15.174 4.738 1.00 0.00 O ATOM 383 OD2 ASP A 26 0.543 13.771 3.109 1.00 0.00 O ATOM 0 H ASP A 26 -2.099 12.303 6.476 1.00 0.00 H new ATOM 0 HA ASP A 26 0.314 11.579 4.979 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -1.398 13.604 4.804 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -0.558 14.264 6.192 1.00 0.00 H new ATOM 389 N ALA A 27 1.012 11.226 7.735 1.00 0.00 N ATOM 390 CA ALA A 27 1.972 10.851 8.789 1.00 0.00 C ATOM 391 C ALA A 27 2.437 9.389 8.568 1.00 0.00 C ATOM 392 O ALA A 27 3.638 9.111 8.641 1.00 0.00 O ATOM 393 CB ALA A 27 1.382 11.124 10.171 1.00 0.00 C ATOM 0 H ALA A 27 0.185 10.630 7.765 1.00 0.00 H new ATOM 0 HA ALA A 27 2.867 11.470 8.732 1.00 0.00 H new ATOM 0 HB1 ALA A 27 2.104 10.841 10.937 1.00 0.00 H new ATOM 0 HB2 ALA A 27 1.150 12.185 10.265 1.00 0.00 H new ATOM 0 HB3 ALA A 27 0.470 10.541 10.299 1.00 0.00 H new ATOM 399 N VAL A 28 1.487 8.471 8.258 1.00 0.00 N ATOM 400 CA VAL A 28 1.785 7.138 7.688 1.00 0.00 C ATOM 401 C VAL A 28 2.480 7.371 6.306 1.00 0.00 C ATOM 402 O VAL A 28 3.695 7.218 6.203 1.00 0.00 O ATOM 403 CB VAL A 28 0.509 6.239 7.454 1.00 0.00 C ATOM 404 CG1 VAL A 28 0.865 4.817 7.010 1.00 0.00 C ATOM 405 CG2 VAL A 28 -0.446 6.077 8.599 1.00 0.00 C ATOM 0 H VAL A 28 0.490 8.638 8.398 1.00 0.00 H new ATOM 0 HA VAL A 28 2.411 6.606 8.404 1.00 0.00 H new ATOM 0 HB VAL A 28 0.006 6.820 6.681 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -0.049 4.242 6.863 1.00 0.00 H new ATOM 0 HG12 VAL A 28 1.423 4.857 6.074 1.00 0.00 H new ATOM 0 HG13 VAL A 28 1.475 4.339 7.776 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -1.273 5.435 8.295 1.00 0.00 H new ATOM 0 HG22 VAL A 28 0.073 5.624 9.444 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -0.833 7.053 8.891 1.00 0.00 H new ATOM 415 N PHE A 29 1.657 7.829 5.339 1.00 0.00 N ATOM 416 CA PHE A 29 1.964 8.016 3.900 1.00 0.00 C ATOM 417 C PHE A 29 3.119 8.978 3.547 1.00 0.00 C ATOM 418 O PHE A 29 3.623 8.878 2.427 1.00 0.00 O ATOM 419 CB PHE A 29 0.633 8.268 3.117 1.00 0.00 C ATOM 420 CG PHE A 29 -0.439 7.161 3.272 1.00 0.00 C ATOM 421 CD1 PHE A 29 -0.127 5.822 3.001 1.00 0.00 C ATOM 422 CD2 PHE A 29 -1.683 7.467 3.828 1.00 0.00 C ATOM 423 CE1 PHE A 29 -1.014 4.807 3.335 1.00 0.00 C ATOM 424 CE2 PHE A 29 -2.567 6.452 4.180 1.00 0.00 C ATOM 425 CZ PHE A 29 -2.222 5.125 3.943 1.00 0.00 C ATOM 0 H PHE A 29 0.696 8.096 5.554 1.00 0.00 H new ATOM 0 HA PHE A 29 2.404 7.080 3.557 1.00 0.00 H new ATOM 0 HB2 PHE A 29 0.207 9.214 3.450 1.00 0.00 H new ATOM 0 HB3 PHE A 29 0.868 8.379 2.058 1.00 0.00 H new ATOM 0 HD1 PHE A 29 0.812 5.577 2.528 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -1.961 8.499 3.986 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -0.766 3.777 3.124 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -3.516 6.693 4.635 1.00 0.00 H new ATOM 0 HZ PHE A 29 -2.899 4.336 4.234 1.00 0.00 H new ATOM 435 N ASP A 30 3.555 9.856 4.473 1.00 0.00 N ATOM 436 CA ASP A 30 4.785 10.677 4.287 1.00 0.00 C ATOM 437 C ASP A 30 6.102 9.909 4.614 1.00 0.00 C ATOM 438 O ASP A 30 7.096 10.052 3.898 1.00 0.00 O ATOM 439 CB ASP A 30 4.664 11.956 5.144 1.00 0.00 C ATOM 440 CG ASP A 30 5.517 13.128 4.646 1.00 0.00 C ATOM 441 OD1 ASP A 30 6.687 13.306 4.983 1.00 0.00 O ATOM 442 OD2 ASP A 30 4.825 13.942 3.786 1.00 0.00 O ATOM 0 H ASP A 30 3.078 10.020 5.360 1.00 0.00 H new ATOM 0 HA ASP A 30 4.855 10.933 3.230 1.00 0.00 H new ATOM 0 HB2 ASP A 30 3.619 12.266 5.169 1.00 0.00 H new ATOM 0 HB3 ASP A 30 4.951 11.722 6.169 1.00 0.00 H new ATOM 448 N SER A 31 6.095 9.126 5.706 1.00 0.00 N ATOM 449 CA SER A 31 7.222 8.215 6.062 1.00 0.00 C ATOM 450 C SER A 31 7.410 7.016 5.079 1.00 0.00 C ATOM 451 O SER A 31 8.539 6.552 4.923 1.00 0.00 O ATOM 452 CB SER A 31 7.080 7.674 7.494 1.00 0.00 C ATOM 453 OG SER A 31 6.939 8.729 8.438 1.00 0.00 O ATOM 0 H SER A 31 5.320 9.098 6.369 1.00 0.00 H new ATOM 0 HA SER A 31 8.113 8.839 5.984 1.00 0.00 H new ATOM 0 HB2 SER A 31 6.214 7.015 7.551 1.00 0.00 H new ATOM 0 HB3 SER A 31 7.954 7.074 7.746 1.00 0.00 H new ATOM 0 HG SER A 31 5.989 8.935 8.559 1.00 0.00 H new ATOM 459 N ILE A 32 6.337 6.526 4.414 1.00 0.00 N ATOM 460 CA ILE A 32 6.371 5.472 3.371 1.00 0.00 C ATOM 461 C ILE A 32 7.079 6.011 2.133 1.00 0.00 C ATOM 462 O ILE A 32 8.078 5.423 1.756 1.00 0.00 O ATOM 463 CB ILE A 32 4.962 4.944 3.001 1.00 0.00 C ATOM 464 CG1 ILE A 32 4.083 4.869 4.253 1.00 0.00 C ATOM 465 CG2 ILE A 32 5.116 3.619 2.236 1.00 0.00 C ATOM 466 CD1 ILE A 32 2.812 4.083 4.280 1.00 0.00 C ATOM 0 H ILE A 32 5.392 6.865 4.595 1.00 0.00 H new ATOM 0 HA ILE A 32 6.920 4.623 3.779 1.00 0.00 H new ATOM 0 HB ILE A 32 4.440 5.627 2.331 1.00 0.00 H new ATOM 0 HG12 ILE A 32 4.710 4.481 5.055 1.00 0.00 H new ATOM 0 HG13 ILE A 32 3.825 5.894 4.518 1.00 0.00 H new ATOM 0 HG21 ILE A 32 4.131 3.236 1.969 1.00 0.00 H new ATOM 0 HG22 ILE A 32 5.697 3.788 1.330 1.00 0.00 H new ATOM 0 HG23 ILE A 32 5.629 2.893 2.866 1.00 0.00 H new ATOM 0 HD11 ILE A 32 2.352 4.169 5.264 1.00 0.00 H new ATOM 0 HD12 ILE A 32 2.128 4.471 3.525 1.00 0.00 H new ATOM 0 HD13 ILE A 32 3.028 3.035 4.070 1.00 0.00 H new ATOM 478 N THR A 33 6.603 7.105 1.520 1.00 0.00 N ATOM 479 CA THR A 33 7.344 7.728 0.383 1.00 0.00 C ATOM 480 C THR A 33 8.818 8.123 0.714 1.00 0.00 C ATOM 481 O THR A 33 9.632 8.066 -0.198 1.00 0.00 O ATOM 482 CB THR A 33 6.548 8.922 -0.208 1.00 0.00 C ATOM 483 OG1 THR A 33 7.221 9.489 -1.329 1.00 0.00 O ATOM 484 CG2 THR A 33 6.228 10.032 0.804 1.00 0.00 C ATOM 0 H THR A 33 5.734 7.575 1.774 1.00 0.00 H new ATOM 0 HA THR A 33 7.428 6.952 -0.377 1.00 0.00 H new ATOM 0 HB THR A 33 5.596 8.491 -0.518 1.00 0.00 H new ATOM 0 HG1 THR A 33 6.696 10.238 -1.681 1.00 0.00 H new ATOM 0 HG21 THR A 33 5.671 10.827 0.308 1.00 0.00 H new ATOM 0 HG22 THR A 33 5.629 9.622 1.617 1.00 0.00 H new ATOM 0 HG23 THR A 33 7.157 10.437 1.206 1.00 0.00 H new ATOM 492 N GLU A 34 9.167 8.496 1.966 1.00 0.00 N ATOM 493 CA GLU A 34 10.587 8.616 2.394 1.00 0.00 C ATOM 494 C GLU A 34 11.287 7.219 2.459 1.00 0.00 C ATOM 495 O GLU A 34 12.458 7.154 2.089 1.00 0.00 O ATOM 496 CB GLU A 34 10.663 9.415 3.721 1.00 0.00 C ATOM 497 CG GLU A 34 12.088 9.826 4.150 1.00 0.00 C ATOM 498 CD GLU A 34 12.106 10.566 5.490 1.00 0.00 C ATOM 499 OE1 GLU A 34 12.300 10.006 6.568 1.00 0.00 O ATOM 500 OE2 GLU A 34 11.880 11.911 5.344 1.00 0.00 O ATOM 0 H GLU A 34 8.492 8.719 2.697 1.00 0.00 H new ATOM 0 HA GLU A 34 11.148 9.178 1.647 1.00 0.00 H new ATOM 0 HB2 GLU A 34 10.055 10.314 3.622 1.00 0.00 H new ATOM 0 HB3 GLU A 34 10.219 8.815 4.515 1.00 0.00 H new ATOM 0 HG2 GLU A 34 12.713 8.936 4.222 1.00 0.00 H new ATOM 0 HG3 GLU A 34 12.526 10.462 3.381 1.00 0.00 H new ATOM 508 N ALA A 35 10.612 6.119 2.880 1.00 0.00 N ATOM 509 CA ALA A 35 11.138 4.737 2.728 1.00 0.00 C ATOM 510 C ALA A 35 11.405 4.374 1.240 1.00 0.00 C ATOM 511 O ALA A 35 12.542 4.110 0.860 1.00 0.00 O ATOM 512 CB ALA A 35 10.171 3.672 3.348 1.00 0.00 C ATOM 0 H ALA A 35 9.698 6.163 3.330 1.00 0.00 H new ATOM 0 HA ALA A 35 12.083 4.718 3.271 1.00 0.00 H new ATOM 0 HB1 ALA A 35 10.593 2.676 3.215 1.00 0.00 H new ATOM 0 HB2 ALA A 35 10.042 3.873 4.412 1.00 0.00 H new ATOM 0 HB3 ALA A 35 9.203 3.725 2.849 1.00 0.00 H new ATOM 518 N LEU A 36 10.371 4.452 0.395 1.00 0.00 N ATOM 519 CA LEU A 36 10.401 4.091 -1.038 1.00 0.00 C ATOM 520 C LEU A 36 11.385 4.947 -1.844 1.00 0.00 C ATOM 521 O LEU A 36 12.270 4.398 -2.507 1.00 0.00 O ATOM 522 CB LEU A 36 8.957 4.083 -1.575 1.00 0.00 C ATOM 523 CG LEU A 36 7.959 3.251 -0.687 1.00 0.00 C ATOM 524 CD1 LEU A 36 6.606 3.019 -1.311 1.00 0.00 C ATOM 525 CD2 LEU A 36 8.480 1.869 -0.262 1.00 0.00 C ATOM 0 H LEU A 36 9.453 4.780 0.696 1.00 0.00 H new ATOM 0 HA LEU A 36 10.800 3.084 -1.158 1.00 0.00 H new ATOM 0 HB2 LEU A 36 8.599 5.110 -1.645 1.00 0.00 H new ATOM 0 HB3 LEU A 36 8.957 3.676 -2.586 1.00 0.00 H new ATOM 0 HG LEU A 36 7.865 3.901 0.183 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.986 2.438 -0.629 1.00 0.00 H new ATOM 0 HD12 LEU A 36 6.127 3.978 -1.509 1.00 0.00 H new ATOM 0 HD13 LEU A 36 6.726 2.473 -2.247 1.00 0.00 H new ATOM 0 HD21 LEU A 36 7.727 1.368 0.346 1.00 0.00 H new ATOM 0 HD22 LEU A 36 8.688 1.270 -1.149 1.00 0.00 H new ATOM 0 HD23 LEU A 36 9.395 1.988 0.318 1.00 0.00 H new ATOM 537 N ARG A 37 11.287 6.285 -1.721 1.00 0.00 N ATOM 538 CA ARG A 37 12.251 7.191 -2.356 1.00 0.00 C ATOM 539 C ARG A 37 13.732 6.979 -1.894 1.00 0.00 C ATOM 540 O ARG A 37 14.626 7.196 -2.717 1.00 0.00 O ATOM 541 CB ARG A 37 11.804 8.651 -2.108 1.00 0.00 C ATOM 542 CG ARG A 37 12.592 9.765 -2.823 1.00 0.00 C ATOM 543 CD ARG A 37 12.129 11.142 -2.327 1.00 0.00 C ATOM 544 NE ARG A 37 12.737 12.234 -3.123 1.00 0.00 N ATOM 545 CZ ARG A 37 12.476 13.544 -2.947 1.00 0.00 C ATOM 546 NH1 ARG A 37 11.640 14.019 -2.025 1.00 0.00 N ATOM 547 NH2 ARG A 37 13.087 14.409 -3.734 1.00 0.00 N ATOM 0 H ARG A 37 10.554 6.755 -1.191 1.00 0.00 H new ATOM 0 HA ARG A 37 12.251 6.962 -3.422 1.00 0.00 H new ATOM 0 HB2 ARG A 37 10.758 8.737 -2.401 1.00 0.00 H new ATOM 0 HB3 ARG A 37 11.851 8.840 -1.036 1.00 0.00 H new ATOM 0 HG2 ARG A 37 13.659 9.643 -2.637 1.00 0.00 H new ATOM 0 HG3 ARG A 37 12.446 9.690 -3.901 1.00 0.00 H new ATOM 0 HD2 ARG A 37 11.043 11.206 -2.388 1.00 0.00 H new ATOM 0 HD3 ARG A 37 12.397 11.262 -1.277 1.00 0.00 H new ATOM 0 HE ARG A 37 13.399 11.976 -3.855 1.00 0.00 H new ATOM 0 HH11 ARG A 37 11.153 13.377 -1.399 1.00 0.00 H new ATOM 0 HH12 ARG A 37 11.487 15.024 -1.945 1.00 0.00 H new ATOM 0 HH21 ARG A 37 13.735 14.079 -4.449 1.00 0.00 H new ATOM 0 HH22 ARG A 37 12.912 15.408 -3.627 1.00 0.00 H new ATOM 560 N LYS A 38 13.992 6.575 -0.621 1.00 0.00 N ATOM 561 CA LYS A 38 15.388 6.403 -0.122 1.00 0.00 C ATOM 562 C LYS A 38 15.979 4.954 -0.250 1.00 0.00 C ATOM 563 O LYS A 38 17.066 4.704 0.281 1.00 0.00 O ATOM 564 CB LYS A 38 15.386 6.935 1.342 1.00 0.00 C ATOM 565 CG LYS A 38 16.752 7.245 1.998 1.00 0.00 C ATOM 566 CD LYS A 38 16.652 7.998 3.344 1.00 0.00 C ATOM 567 CE LYS A 38 16.011 7.192 4.493 1.00 0.00 C ATOM 568 NZ LYS A 38 15.960 7.976 5.739 1.00 0.00 N ATOM 0 H LYS A 38 13.270 6.365 0.068 1.00 0.00 H new ATOM 0 HA LYS A 38 16.068 6.969 -0.758 1.00 0.00 H new ATOM 0 HB2 LYS A 38 14.788 7.846 1.367 1.00 0.00 H new ATOM 0 HB3 LYS A 38 14.874 6.201 1.964 1.00 0.00 H new ATOM 0 HG2 LYS A 38 17.287 6.309 2.157 1.00 0.00 H new ATOM 0 HG3 LYS A 38 17.348 7.839 1.306 1.00 0.00 H new ATOM 0 HD2 LYS A 38 17.653 8.303 3.648 1.00 0.00 H new ATOM 0 HD3 LYS A 38 16.073 8.909 3.192 1.00 0.00 H new ATOM 0 HE2 LYS A 38 15.002 6.891 4.209 1.00 0.00 H new ATOM 0 HE3 LYS A 38 16.581 6.278 4.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 15.524 7.405 6.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 16.925 8.242 6.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 15.395 8.836 5.585 1.00 0.00 H new ATOM 581 N GLY A 39 15.328 4.003 -0.959 1.00 0.00 N ATOM 582 CA GLY A 39 15.762 2.577 -0.977 1.00 0.00 C ATOM 583 C GLY A 39 15.586 1.842 0.384 1.00 0.00 C ATOM 584 O GLY A 39 16.509 1.178 0.860 1.00 0.00 O ATOM 0 H GLY A 39 14.502 4.192 -1.526 1.00 0.00 H new ATOM 0 HA2 GLY A 39 15.195 2.045 -1.741 1.00 0.00 H new ATOM 0 HA3 GLY A 39 16.811 2.531 -1.269 1.00 0.00 H new ATOM 588 N ASP A 40 14.391 1.991 0.982 1.00 0.00 N ATOM 589 CA ASP A 40 14.053 1.493 2.340 1.00 0.00 C ATOM 590 C ASP A 40 12.668 0.800 2.354 1.00 0.00 C ATOM 591 O ASP A 40 11.722 1.194 1.664 1.00 0.00 O ATOM 592 CB ASP A 40 14.205 2.615 3.404 1.00 0.00 C ATOM 593 CG ASP A 40 15.652 2.959 3.787 1.00 0.00 C ATOM 594 OD1 ASP A 40 16.304 3.846 3.236 1.00 0.00 O ATOM 595 OD2 ASP A 40 16.125 2.165 4.800 1.00 0.00 O ATOM 0 H ASP A 40 13.612 2.470 0.530 1.00 0.00 H new ATOM 0 HA ASP A 40 14.772 0.722 2.618 1.00 0.00 H new ATOM 0 HB2 ASP A 40 13.721 3.517 3.030 1.00 0.00 H new ATOM 0 HB3 ASP A 40 13.669 2.315 4.304 1.00 0.00 H new ATOM 601 N LYS A 41 12.592 -0.266 3.174 1.00 0.00 N ATOM 602 CA LYS A 41 11.354 -1.051 3.378 1.00 0.00 C ATOM 603 C LYS A 41 10.579 -0.445 4.577 1.00 0.00 C ATOM 604 O LYS A 41 11.144 -0.011 5.588 1.00 0.00 O ATOM 605 CB LYS A 41 11.617 -2.557 3.658 1.00 0.00 C ATOM 606 CG LYS A 41 12.504 -3.293 2.627 1.00 0.00 C ATOM 607 CD LYS A 41 12.402 -4.828 2.726 1.00 0.00 C ATOM 608 CE LYS A 41 13.245 -5.546 1.657 1.00 0.00 C ATOM 609 NZ LYS A 41 13.111 -7.010 1.760 1.00 0.00 N ATOM 0 H LYS A 41 13.386 -0.609 3.715 1.00 0.00 H new ATOM 0 HA LYS A 41 10.780 -0.997 2.453 1.00 0.00 H new ATOM 0 HB2 LYS A 41 12.083 -2.648 4.639 1.00 0.00 H new ATOM 0 HB3 LYS A 41 10.656 -3.069 3.713 1.00 0.00 H new ATOM 0 HG2 LYS A 41 12.219 -2.980 1.623 1.00 0.00 H new ATOM 0 HG3 LYS A 41 13.542 -2.994 2.771 1.00 0.00 H new ATOM 0 HD2 LYS A 41 12.728 -5.147 3.716 1.00 0.00 H new ATOM 0 HD3 LYS A 41 11.359 -5.127 2.622 1.00 0.00 H new ATOM 0 HE2 LYS A 41 12.932 -5.219 0.665 1.00 0.00 H new ATOM 0 HE3 LYS A 41 14.292 -5.266 1.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 13.691 -7.464 1.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 13.432 -7.323 2.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 12.115 -7.278 1.628 1.00 0.00 H new ATOM 622 N VAL A 42 9.252 -0.507 4.464 1.00 0.00 N ATOM 623 CA VAL A 42 8.294 0.012 5.445 1.00 0.00 C ATOM 624 C VAL A 42 8.013 -1.205 6.389 1.00 0.00 C ATOM 625 O VAL A 42 8.926 -1.956 6.755 1.00 0.00 O ATOM 626 CB VAL A 42 7.158 0.533 4.487 1.00 0.00 C ATOM 627 CG1 VAL A 42 6.062 1.324 5.186 1.00 0.00 C ATOM 628 CG2 VAL A 42 7.599 1.544 3.394 1.00 0.00 C ATOM 0 H VAL A 42 8.797 -0.935 3.658 1.00 0.00 H new ATOM 0 HA VAL A 42 8.545 0.823 6.129 1.00 0.00 H new ATOM 0 HB VAL A 42 6.834 -0.422 4.073 1.00 0.00 H new ATOM 0 HG11 VAL A 42 5.321 1.645 4.454 1.00 0.00 H new ATOM 0 HG12 VAL A 42 5.582 0.696 5.936 1.00 0.00 H new ATOM 0 HG13 VAL A 42 6.497 2.199 5.669 1.00 0.00 H new ATOM 0 HG21 VAL A 42 6.735 1.833 2.795 1.00 0.00 H new ATOM 0 HG22 VAL A 42 8.024 2.429 3.867 1.00 0.00 H new ATOM 0 HG23 VAL A 42 8.348 1.081 2.751 1.00 0.00 H new ATOM 638 N GLN A 43 6.785 -1.289 6.895 1.00 0.00 N ATOM 639 CA GLN A 43 6.178 -2.497 7.506 1.00 0.00 C ATOM 640 C GLN A 43 4.862 -2.212 8.286 1.00 0.00 C ATOM 641 O GLN A 43 4.748 -1.201 8.981 1.00 0.00 O ATOM 642 CB GLN A 43 7.000 -3.790 7.817 1.00 0.00 C ATOM 643 CG GLN A 43 7.387 -4.596 6.556 1.00 0.00 C ATOM 644 CD GLN A 43 8.214 -5.869 6.805 1.00 0.00 C ATOM 645 OE1 GLN A 43 8.076 -6.557 7.817 1.00 0.00 O ATOM 646 NE2 GLN A 43 9.074 -6.225 5.862 1.00 0.00 N ATOM 0 H GLN A 43 6.149 -0.491 6.897 1.00 0.00 H new ATOM 0 HA GLN A 43 5.897 -3.033 6.599 1.00 0.00 H new ATOM 0 HB2 GLN A 43 7.907 -3.513 8.354 1.00 0.00 H new ATOM 0 HB3 GLN A 43 6.419 -4.429 8.482 1.00 0.00 H new ATOM 0 HG2 GLN A 43 6.473 -4.875 6.031 1.00 0.00 H new ATOM 0 HG3 GLN A 43 7.951 -3.944 5.889 1.00 0.00 H new ATOM 0 HE21 GLN A 43 9.182 -5.650 5.027 1.00 0.00 H new ATOM 0 HE22 GLN A 43 9.628 -7.075 5.971 1.00 0.00 H new ATOM 655 N LEU A 44 3.865 -3.110 8.137 1.00 0.00 N ATOM 656 CA LEU A 44 2.541 -3.031 8.805 1.00 0.00 C ATOM 657 C LEU A 44 2.156 -4.524 9.022 1.00 0.00 C ATOM 658 O LEU A 44 1.801 -5.221 8.064 1.00 0.00 O ATOM 659 CB LEU A 44 1.434 -2.305 7.971 1.00 0.00 C ATOM 660 CG LEU A 44 1.691 -0.831 7.543 1.00 0.00 C ATOM 661 CD1 LEU A 44 0.752 -0.423 6.391 1.00 0.00 C ATOM 662 CD2 LEU A 44 1.562 0.158 8.717 1.00 0.00 C ATOM 0 H LEU A 44 3.957 -3.929 7.537 1.00 0.00 H new ATOM 0 HA LEU A 44 2.609 -2.438 9.717 1.00 0.00 H new ATOM 0 HB2 LEU A 44 1.259 -2.889 7.068 1.00 0.00 H new ATOM 0 HB3 LEU A 44 0.511 -2.329 8.550 1.00 0.00 H new ATOM 0 HG LEU A 44 2.723 -0.782 7.195 1.00 0.00 H new ATOM 0 HD11 LEU A 44 0.950 0.611 6.109 1.00 0.00 H new ATOM 0 HD12 LEU A 44 0.925 -1.073 5.533 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -0.284 -0.518 6.715 1.00 0.00 H new ATOM 0 HD21 LEU A 44 1.751 1.171 8.362 1.00 0.00 H new ATOM 0 HD22 LEU A 44 0.556 0.101 9.132 1.00 0.00 H new ATOM 0 HD23 LEU A 44 2.288 -0.097 9.489 1.00 0.00 H new ATOM 674 N ILE A 45 2.235 -5.037 10.267 1.00 0.00 N ATOM 675 CA ILE A 45 1.908 -6.459 10.577 1.00 0.00 C ATOM 676 C ILE A 45 0.362 -6.686 10.527 1.00 0.00 C ATOM 677 O ILE A 45 -0.439 -5.827 10.915 1.00 0.00 O ATOM 678 CB ILE A 45 2.648 -6.956 11.864 1.00 0.00 C ATOM 679 CG1 ILE A 45 2.738 -8.509 11.934 1.00 0.00 C ATOM 680 CG2 ILE A 45 2.048 -6.360 13.152 1.00 0.00 C ATOM 681 CD1 ILE A 45 3.754 -9.072 12.942 1.00 0.00 C ATOM 0 H ILE A 45 2.522 -4.493 11.081 1.00 0.00 H new ATOM 0 HA ILE A 45 2.304 -7.113 9.800 1.00 0.00 H new ATOM 0 HB ILE A 45 3.670 -6.584 11.789 1.00 0.00 H new ATOM 0 HG12 ILE A 45 1.752 -8.901 12.182 1.00 0.00 H new ATOM 0 HG13 ILE A 45 2.990 -8.885 10.943 1.00 0.00 H new ATOM 0 HG21 ILE A 45 2.596 -6.735 14.016 1.00 0.00 H new ATOM 0 HG22 ILE A 45 2.123 -5.273 13.119 1.00 0.00 H new ATOM 0 HG23 ILE A 45 1.000 -6.649 13.233 1.00 0.00 H new ATOM 0 HD11 ILE A 45 3.734 -10.161 12.908 1.00 0.00 H new ATOM 0 HD12 ILE A 45 4.753 -8.719 12.687 1.00 0.00 H new ATOM 0 HD13 ILE A 45 3.495 -8.735 13.946 1.00 0.00 H new ATOM 693 N GLY A 46 -0.024 -7.855 10.005 1.00 0.00 N ATOM 694 CA GLY A 46 -1.451 -8.188 9.764 1.00 0.00 C ATOM 695 C GLY A 46 -2.175 -7.511 8.557 1.00 0.00 C ATOM 696 O GLY A 46 -3.376 -7.745 8.395 1.00 0.00 O ATOM 0 H GLY A 46 0.626 -8.594 9.737 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -1.523 -9.268 9.632 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -2.008 -7.940 10.668 1.00 0.00 H new ATOM 700 N PHE A 47 -1.476 -6.711 7.719 1.00 0.00 N ATOM 701 CA PHE A 47 -2.084 -5.926 6.626 1.00 0.00 C ATOM 702 C PHE A 47 -1.184 -5.698 5.373 1.00 0.00 C ATOM 703 O PHE A 47 -1.717 -5.828 4.267 1.00 0.00 O ATOM 704 CB PHE A 47 -2.502 -4.545 7.227 1.00 0.00 C ATOM 705 CG PHE A 47 -3.342 -3.697 6.250 1.00 0.00 C ATOM 706 CD1 PHE A 47 -4.703 -3.962 6.065 1.00 0.00 C ATOM 707 CD2 PHE A 47 -2.683 -2.835 5.359 1.00 0.00 C ATOM 708 CE1 PHE A 47 -5.372 -3.421 4.971 1.00 0.00 C ATOM 709 CE2 PHE A 47 -3.351 -2.334 4.247 1.00 0.00 C ATOM 710 CZ PHE A 47 -4.690 -2.643 4.050 1.00 0.00 C ATOM 0 H PHE A 47 -0.465 -6.593 7.785 1.00 0.00 H new ATOM 0 HA PHE A 47 -2.926 -6.508 6.251 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -3.073 -4.710 8.141 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -1.607 -3.989 7.506 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -5.234 -4.585 6.770 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -1.654 -2.560 5.538 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -6.427 -3.609 4.840 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -2.830 -1.707 3.539 1.00 0.00 H new ATOM 0 HZ PHE A 47 -5.203 -2.275 3.174 1.00 0.00 H new ATOM 720 N GLY A 48 0.083 -5.245 5.514 1.00 0.00 N ATOM 721 CA GLY A 48 0.871 -4.793 4.354 1.00 0.00 C ATOM 722 C GLY A 48 2.381 -4.625 4.556 1.00 0.00 C ATOM 723 O GLY A 48 2.816 -4.099 5.578 1.00 0.00 O ATOM 0 H GLY A 48 0.572 -5.185 6.407 1.00 0.00 H new ATOM 0 HA2 GLY A 48 0.716 -5.504 3.542 1.00 0.00 H new ATOM 0 HA3 GLY A 48 0.466 -3.837 4.022 1.00 0.00 H new ATOM 727 N ASN A 49 3.178 -5.019 3.549 1.00 0.00 N ATOM 728 CA ASN A 49 4.658 -4.867 3.592 1.00 0.00 C ATOM 729 C ASN A 49 5.093 -4.148 2.284 1.00 0.00 C ATOM 730 O ASN A 49 5.237 -4.789 1.238 1.00 0.00 O ATOM 731 CB ASN A 49 5.384 -6.234 3.791 1.00 0.00 C ATOM 732 CG ASN A 49 5.085 -7.051 5.071 1.00 0.00 C ATOM 733 OD1 ASN A 49 4.485 -6.587 6.041 1.00 0.00 O ATOM 734 ND2 ASN A 49 5.531 -8.297 5.102 1.00 0.00 N ATOM 0 H ASN A 49 2.830 -5.447 2.691 1.00 0.00 H new ATOM 0 HA ASN A 49 4.948 -4.268 4.455 1.00 0.00 H new ATOM 0 HB2 ASN A 49 5.146 -6.863 2.933 1.00 0.00 H new ATOM 0 HB3 ASN A 49 6.457 -6.046 3.761 1.00 0.00 H new ATOM 0 HD21 ASN A 49 5.378 -8.873 5.930 1.00 0.00 H new ATOM 0 HD22 ASN A 49 6.028 -8.681 4.298 1.00 0.00 H new ATOM 741 N PHE A 50 5.298 -2.813 2.331 1.00 0.00 N ATOM 742 CA PHE A 50 5.760 -2.044 1.141 1.00 0.00 C ATOM 743 C PHE A 50 7.302 -2.113 1.036 1.00 0.00 C ATOM 744 O PHE A 50 8.030 -2.106 2.037 1.00 0.00 O ATOM 745 CB PHE A 50 5.461 -0.519 1.133 1.00 0.00 C ATOM 746 CG PHE A 50 4.053 0.023 1.222 1.00 0.00 C ATOM 747 CD1 PHE A 50 3.404 0.026 2.461 1.00 0.00 C ATOM 748 CD2 PHE A 50 3.527 0.767 0.160 1.00 0.00 C ATOM 749 CE1 PHE A 50 2.188 0.681 2.609 1.00 0.00 C ATOM 750 CE2 PHE A 50 2.312 1.422 0.313 1.00 0.00 C ATOM 751 CZ PHE A 50 1.631 1.338 1.520 1.00 0.00 C ATOM 0 H PHE A 50 5.155 -2.246 3.167 1.00 0.00 H new ATOM 0 HA PHE A 50 5.207 -2.515 0.329 1.00 0.00 H new ATOM 0 HB2 PHE A 50 6.017 -0.086 1.964 1.00 0.00 H new ATOM 0 HB3 PHE A 50 5.894 -0.119 0.216 1.00 0.00 H new ATOM 0 HD1 PHE A 50 3.849 -0.482 3.304 1.00 0.00 H new ATOM 0 HD2 PHE A 50 4.064 0.832 -0.775 1.00 0.00 H new ATOM 0 HE1 PHE A 50 1.681 0.679 3.562 1.00 0.00 H new ATOM 0 HE2 PHE A 50 1.898 1.995 -0.504 1.00 0.00 H new ATOM 0 HZ PHE A 50 0.655 1.790 1.613 1.00 0.00 H new ATOM 761 N GLU A 51 7.771 -2.110 -0.217 1.00 0.00 N ATOM 762 CA GLU A 51 9.212 -2.051 -0.527 1.00 0.00 C ATOM 763 C GLU A 51 9.423 -1.674 -2.006 1.00 0.00 C ATOM 764 O GLU A 51 8.566 -1.891 -2.867 1.00 0.00 O ATOM 765 CB GLU A 51 9.990 -3.344 -0.116 1.00 0.00 C ATOM 766 CG GLU A 51 9.629 -4.683 -0.810 1.00 0.00 C ATOM 767 CD GLU A 51 8.300 -5.308 -0.367 1.00 0.00 C ATOM 768 OE1 GLU A 51 7.290 -5.316 -1.070 1.00 0.00 O ATOM 769 OE2 GLU A 51 8.367 -5.834 0.899 1.00 0.00 O ATOM 0 H GLU A 51 7.172 -2.148 -1.041 1.00 0.00 H new ATOM 0 HA GLU A 51 9.646 -1.264 0.089 1.00 0.00 H new ATOM 0 HB2 GLU A 51 11.051 -3.159 -0.286 1.00 0.00 H new ATOM 0 HB3 GLU A 51 9.858 -3.482 0.957 1.00 0.00 H new ATOM 0 HG2 GLU A 51 9.594 -4.518 -1.887 1.00 0.00 H new ATOM 0 HG3 GLU A 51 10.430 -5.399 -0.623 1.00 0.00 H new ATOM 777 N VAL A 52 10.607 -1.120 -2.304 1.00 0.00 N ATOM 778 CA VAL A 52 10.938 -0.599 -3.633 1.00 0.00 C ATOM 779 C VAL A 52 11.827 -1.617 -4.427 1.00 0.00 C ATOM 780 O VAL A 52 12.525 -2.458 -3.846 1.00 0.00 O ATOM 781 CB VAL A 52 11.480 0.836 -3.282 1.00 0.00 C ATOM 782 CG1 VAL A 52 13.002 0.933 -3.368 1.00 0.00 C ATOM 783 CG2 VAL A 52 10.720 1.911 -4.069 1.00 0.00 C ATOM 0 H VAL A 52 11.363 -1.022 -1.626 1.00 0.00 H new ATOM 0 HA VAL A 52 10.136 -0.490 -4.363 1.00 0.00 H new ATOM 0 HB VAL A 52 11.272 1.032 -2.230 1.00 0.00 H new ATOM 0 HG11 VAL A 52 13.317 1.945 -3.115 1.00 0.00 H new ATOM 0 HG12 VAL A 52 13.452 0.228 -2.669 1.00 0.00 H new ATOM 0 HG13 VAL A 52 13.325 0.695 -4.381 1.00 0.00 H new ATOM 0 HG21 VAL A 52 11.111 2.895 -3.811 1.00 0.00 H new ATOM 0 HG22 VAL A 52 10.848 1.738 -5.138 1.00 0.00 H new ATOM 0 HG23 VAL A 52 9.660 1.864 -3.818 1.00 0.00 H new ATOM 793 N ARG A 53 11.808 -1.498 -5.766 1.00 0.00 N ATOM 794 CA ARG A 53 12.584 -2.381 -6.674 1.00 0.00 C ATOM 795 C ARG A 53 13.640 -1.484 -7.373 1.00 0.00 C ATOM 796 O ARG A 53 13.358 -0.834 -8.385 1.00 0.00 O ATOM 797 CB ARG A 53 11.587 -3.102 -7.622 1.00 0.00 C ATOM 798 CG ARG A 53 12.224 -4.146 -8.564 1.00 0.00 C ATOM 799 CD ARG A 53 11.193 -4.785 -9.512 1.00 0.00 C ATOM 800 NE ARG A 53 11.836 -5.772 -10.413 1.00 0.00 N ATOM 801 CZ ARG A 53 11.195 -6.449 -11.385 1.00 0.00 C ATOM 802 NH1 ARG A 53 9.898 -6.313 -11.656 1.00 0.00 N ATOM 803 NH2 ARG A 53 11.894 -7.299 -12.115 1.00 0.00 N ATOM 0 H ARG A 53 11.258 -0.791 -6.255 1.00 0.00 H new ATOM 0 HA ARG A 53 13.129 -3.178 -6.168 1.00 0.00 H new ATOM 0 HB2 ARG A 53 10.826 -3.596 -7.018 1.00 0.00 H new ATOM 0 HB3 ARG A 53 11.077 -2.352 -8.227 1.00 0.00 H new ATOM 0 HG2 ARG A 53 13.009 -3.670 -9.152 1.00 0.00 H new ATOM 0 HG3 ARG A 53 12.700 -4.926 -7.969 1.00 0.00 H new ATOM 0 HD2 ARG A 53 10.413 -5.274 -8.929 1.00 0.00 H new ATOM 0 HD3 ARG A 53 10.709 -4.009 -10.104 1.00 0.00 H new ATOM 0 HE ARG A 53 12.832 -5.950 -10.288 1.00 0.00 H new ATOM 0 HH11 ARG A 53 9.329 -5.665 -11.112 1.00 0.00 H new ATOM 0 HH12 ARG A 53 9.474 -6.857 -12.407 1.00 0.00 H new ATOM 0 HH21 ARG A 53 12.890 -7.427 -11.935 1.00 0.00 H new ATOM 0 HH22 ARG A 53 11.438 -7.827 -12.859 1.00 0.00 H new ATOM 816 N GLU A 54 14.866 -1.467 -6.815 1.00 0.00 N ATOM 817 CA GLU A 54 15.974 -0.614 -7.314 1.00 0.00 C ATOM 818 C GLU A 54 16.588 -1.166 -8.633 1.00 0.00 C ATOM 819 O GLU A 54 17.064 -2.304 -8.691 1.00 0.00 O ATOM 820 CB GLU A 54 17.026 -0.461 -6.181 1.00 0.00 C ATOM 821 CG GLU A 54 18.110 0.607 -6.450 1.00 0.00 C ATOM 822 CD GLU A 54 19.067 0.793 -5.272 1.00 0.00 C ATOM 823 OE1 GLU A 54 18.853 1.569 -4.342 1.00 0.00 O ATOM 824 OE2 GLU A 54 20.181 -0.001 -5.378 1.00 0.00 O ATOM 0 H GLU A 54 15.120 -2.039 -6.010 1.00 0.00 H new ATOM 0 HA GLU A 54 15.588 0.372 -7.572 1.00 0.00 H new ATOM 0 HB2 GLU A 54 16.509 -0.210 -5.255 1.00 0.00 H new ATOM 0 HB3 GLU A 54 17.514 -1.423 -6.023 1.00 0.00 H new ATOM 0 HG2 GLU A 54 18.681 0.323 -7.334 1.00 0.00 H new ATOM 0 HG3 GLU A 54 17.628 1.559 -6.674 1.00 0.00 H new ATOM 832 N ARG A 55 16.578 -0.315 -9.674 1.00 0.00 N ATOM 833 CA ARG A 55 17.170 -0.628 -11.001 1.00 0.00 C ATOM 834 C ARG A 55 18.709 -0.426 -10.921 1.00 0.00 C ATOM 835 O ARG A 55 19.195 0.581 -10.395 1.00 0.00 O ATOM 836 CB ARG A 55 16.469 0.263 -12.065 1.00 0.00 C ATOM 837 CG ARG A 55 16.889 0.084 -13.547 1.00 0.00 C ATOM 838 CD ARG A 55 18.064 0.962 -14.034 1.00 0.00 C ATOM 839 NE ARG A 55 17.721 2.406 -14.064 1.00 0.00 N ATOM 840 CZ ARG A 55 18.616 3.408 -14.148 1.00 0.00 C ATOM 841 NH1 ARG A 55 19.933 3.227 -14.209 1.00 0.00 N ATOM 842 NH2 ARG A 55 18.156 4.645 -14.173 1.00 0.00 N ATOM 0 H ARG A 55 16.159 0.614 -9.626 1.00 0.00 H new ATOM 0 HA ARG A 55 17.010 -1.665 -11.296 1.00 0.00 H new ATOM 0 HB2 ARG A 55 15.396 0.085 -11.997 1.00 0.00 H new ATOM 0 HB3 ARG A 55 16.637 1.305 -11.793 1.00 0.00 H new ATOM 0 HG2 ARG A 55 17.155 -0.961 -13.704 1.00 0.00 H new ATOM 0 HG3 ARG A 55 16.023 0.291 -14.176 1.00 0.00 H new ATOM 0 HD2 ARG A 55 18.923 0.809 -13.380 1.00 0.00 H new ATOM 0 HD3 ARG A 55 18.363 0.642 -15.032 1.00 0.00 H new ATOM 0 HE ARG A 55 16.734 2.658 -14.018 1.00 0.00 H new ATOM 0 HH11 ARG A 55 20.319 2.283 -14.193 1.00 0.00 H new ATOM 0 HH12 ARG A 55 20.556 4.032 -14.272 1.00 0.00 H new ATOM 0 HH21 ARG A 55 17.151 4.817 -14.129 1.00 0.00 H new ATOM 0 HH22 ARG A 55 18.805 5.429 -14.236 1.00 0.00 H new ATOM 855 N ALA A 56 19.461 -1.396 -11.471 1.00 0.00 N ATOM 856 CA ALA A 56 20.943 -1.391 -11.425 1.00 0.00 C ATOM 857 C ALA A 56 21.595 -0.251 -12.256 1.00 0.00 C ATOM 858 O ALA A 56 21.491 -0.221 -13.486 1.00 0.00 O ATOM 859 CB ALA A 56 21.447 -2.769 -11.896 1.00 0.00 C ATOM 0 H ALA A 56 19.067 -2.201 -11.957 1.00 0.00 H new ATOM 0 HA ALA A 56 21.242 -1.197 -10.395 1.00 0.00 H new ATOM 0 HB1 ALA A 56 22.537 -2.786 -11.870 1.00 0.00 H new ATOM 0 HB2 ALA A 56 21.056 -3.544 -11.237 1.00 0.00 H new ATOM 0 HB3 ALA A 56 21.106 -2.952 -12.915 1.00 0.00 H new ATOM 865 N ALA A 57 22.271 0.672 -11.544 1.00 0.00 N ATOM 866 CA ALA A 57 23.009 1.818 -12.143 1.00 0.00 C ATOM 867 C ALA A 57 24.010 1.464 -13.260 1.00 0.00 C ATOM 868 O ALA A 57 24.807 0.527 -13.133 1.00 0.00 O ATOM 869 CB ALA A 57 23.709 2.565 -10.991 1.00 0.00 C ATOM 0 H ALA A 57 22.325 0.649 -10.526 1.00 0.00 H new ATOM 0 HA ALA A 57 22.275 2.439 -12.656 1.00 0.00 H new ATOM 0 HB1 ALA A 57 24.262 3.415 -11.391 1.00 0.00 H new ATOM 0 HB2 ALA A 57 22.962 2.920 -10.281 1.00 0.00 H new ATOM 0 HB3 ALA A 57 24.398 1.889 -10.485 1.00 0.00 H new ATOM 875 N ARG A 58 23.918 2.235 -14.363 1.00 0.00 N ATOM 876 CA ARG A 58 24.686 1.966 -15.592 1.00 0.00 C ATOM 877 C ARG A 58 26.058 2.724 -15.590 1.00 0.00 C ATOM 878 O ARG A 58 26.551 3.155 -14.540 1.00 0.00 O ATOM 879 CB ARG A 58 23.789 2.196 -16.860 1.00 0.00 C ATOM 880 CG ARG A 58 22.354 1.616 -16.875 1.00 0.00 C ATOM 881 CD ARG A 58 22.275 0.080 -16.786 1.00 0.00 C ATOM 882 NE ARG A 58 20.864 -0.376 -16.730 1.00 0.00 N ATOM 883 CZ ARG A 58 20.474 -1.619 -16.383 1.00 0.00 C ATOM 884 NH1 ARG A 58 21.315 -2.597 -16.050 1.00 0.00 N ATOM 885 NH2 ARG A 58 19.181 -1.884 -16.371 1.00 0.00 N ATOM 0 H ARG A 58 23.314 3.055 -14.425 1.00 0.00 H new ATOM 0 HA ARG A 58 24.967 0.913 -15.628 1.00 0.00 H new ATOM 0 HB2 ARG A 58 23.712 3.272 -17.018 1.00 0.00 H new ATOM 0 HB3 ARG A 58 24.320 1.785 -17.719 1.00 0.00 H new ATOM 0 HG2 ARG A 58 21.796 2.043 -16.041 1.00 0.00 H new ATOM 0 HG3 ARG A 58 21.857 1.939 -17.790 1.00 0.00 H new ATOM 0 HD2 ARG A 58 22.771 -0.364 -17.649 1.00 0.00 H new ATOM 0 HD3 ARG A 58 22.808 -0.265 -15.900 1.00 0.00 H new ATOM 0 HE ARG A 58 20.138 0.299 -16.971 1.00 0.00 H new ATOM 0 HH11 ARG A 58 22.321 -2.426 -16.048 1.00 0.00 H new ATOM 0 HH12 ARG A 58 20.953 -3.517 -15.797 1.00 0.00 H new ATOM 0 HH21 ARG A 58 18.509 -1.158 -16.620 1.00 0.00 H new ATOM 0 HH22 ARG A 58 18.854 -2.815 -16.113 1.00 0.00 H new ATOM 898 N LYS A 59 26.701 2.837 -16.766 1.00 0.00 N ATOM 899 CA LYS A 59 27.970 3.590 -16.938 1.00 0.00 C ATOM 900 C LYS A 59 27.988 4.152 -18.383 1.00 0.00 C ATOM 901 O LYS A 59 27.970 3.385 -19.353 1.00 0.00 O ATOM 902 CB LYS A 59 29.212 2.714 -16.609 1.00 0.00 C ATOM 903 CG LYS A 59 30.552 3.489 -16.591 1.00 0.00 C ATOM 904 CD LYS A 59 31.786 2.670 -16.150 1.00 0.00 C ATOM 905 CE LYS A 59 32.211 1.492 -17.054 1.00 0.00 C ATOM 906 NZ LYS A 59 32.696 1.912 -18.382 1.00 0.00 N ATOM 0 H LYS A 59 26.361 2.411 -17.628 1.00 0.00 H new ATOM 0 HA LYS A 59 28.021 4.418 -16.231 1.00 0.00 H new ATOM 0 HB2 LYS A 59 29.064 2.245 -15.636 1.00 0.00 H new ATOM 0 HB3 LYS A 59 29.280 1.911 -17.343 1.00 0.00 H new ATOM 0 HG2 LYS A 59 30.737 3.884 -17.590 1.00 0.00 H new ATOM 0 HG3 LYS A 59 30.448 4.345 -15.924 1.00 0.00 H new ATOM 0 HD2 LYS A 59 32.632 3.353 -16.065 1.00 0.00 H new ATOM 0 HD3 LYS A 59 31.592 2.277 -15.152 1.00 0.00 H new ATOM 0 HE2 LYS A 59 32.995 0.925 -16.553 1.00 0.00 H new ATOM 0 HE3 LYS A 59 31.363 0.819 -17.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 33.424 1.247 -18.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 31.903 1.919 -19.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 33.103 2.867 -18.317 1.00 0.00 H new ATOM 919 N GLY A 60 28.036 5.492 -18.508 1.00 0.00 N ATOM 920 CA GLY A 60 28.110 6.166 -19.831 1.00 0.00 C ATOM 921 C GLY A 60 29.453 6.896 -19.964 1.00 0.00 C ATOM 922 O GLY A 60 29.524 8.125 -19.876 1.00 0.00 O ATOM 0 H GLY A 60 28.025 6.133 -17.715 1.00 0.00 H new ATOM 0 HA2 GLY A 60 28.003 5.433 -20.630 1.00 0.00 H new ATOM 0 HA3 GLY A 60 27.288 6.874 -19.936 1.00 0.00 H new ATOM 926 N ARG A 61 30.505 6.099 -20.187 1.00 0.00 N ATOM 927 CA ARG A 61 31.902 6.582 -20.223 1.00 0.00 C ATOM 928 C ARG A 61 32.457 6.422 -21.660 1.00 0.00 C ATOM 929 O ARG A 61 32.620 5.303 -22.158 1.00 0.00 O ATOM 930 CB ARG A 61 32.645 5.791 -19.114 1.00 0.00 C ATOM 931 CG ARG A 61 34.145 6.100 -18.945 1.00 0.00 C ATOM 932 CD ARG A 61 34.775 5.356 -17.754 1.00 0.00 C ATOM 933 NE ARG A 61 36.202 5.726 -17.602 1.00 0.00 N ATOM 934 CZ ARG A 61 36.995 5.322 -16.592 1.00 0.00 C ATOM 935 NH1 ARG A 61 36.592 4.529 -15.601 1.00 0.00 N ATOM 936 NH2 ARG A 61 38.249 5.737 -16.585 1.00 0.00 N ATOM 0 H ARG A 61 30.417 5.096 -20.349 1.00 0.00 H new ATOM 0 HA ARG A 61 32.024 7.644 -20.010 1.00 0.00 H new ATOM 0 HB2 ARG A 61 32.147 5.983 -18.164 1.00 0.00 H new ATOM 0 HB3 ARG A 61 32.536 4.726 -19.321 1.00 0.00 H new ATOM 0 HG2 ARG A 61 34.673 5.827 -19.859 1.00 0.00 H new ATOM 0 HG3 ARG A 61 34.277 7.173 -18.809 1.00 0.00 H new ATOM 0 HD2 ARG A 61 34.232 5.597 -16.840 1.00 0.00 H new ATOM 0 HD3 ARG A 61 34.687 4.280 -17.903 1.00 0.00 H new ATOM 0 HE ARG A 61 36.613 6.330 -18.314 1.00 0.00 H new ATOM 0 HH11 ARG A 61 35.630 4.191 -15.578 1.00 0.00 H new ATOM 0 HH12 ARG A 61 37.245 4.260 -14.865 1.00 0.00 H new ATOM 0 HH21 ARG A 61 38.589 6.345 -17.330 1.00 0.00 H new ATOM 0 HH22 ARG A 61 38.877 5.450 -15.834 1.00 0.00 H new ATOM 949 N ASN A 62 32.742 7.572 -22.299 1.00 0.00 N ATOM 950 CA ASN A 62 33.205 7.633 -23.710 1.00 0.00 C ATOM 951 C ASN A 62 34.630 8.284 -23.795 1.00 0.00 C ATOM 952 O ASN A 62 34.796 9.389 -23.262 1.00 0.00 O ATOM 953 CB ASN A 62 32.142 8.432 -24.517 1.00 0.00 C ATOM 954 CG ASN A 62 32.323 8.381 -26.045 1.00 0.00 C ATOM 955 OD1 ASN A 62 33.198 9.034 -26.609 1.00 0.00 O ATOM 956 ND2 ASN A 62 31.498 7.622 -26.744 1.00 0.00 N ATOM 0 H ASN A 62 32.660 8.488 -21.857 1.00 0.00 H new ATOM 0 HA ASN A 62 33.303 6.634 -24.134 1.00 0.00 H new ATOM 0 HB2 ASN A 62 31.153 8.048 -24.269 1.00 0.00 H new ATOM 0 HB3 ASN A 62 32.169 9.473 -24.196 1.00 0.00 H new ATOM 0 HD21 ASN A 62 31.585 7.575 -27.759 1.00 0.00 H new ATOM 0 HD22 ASN A 62 30.774 7.083 -26.268 1.00 0.00 H new ATOM 963 N PRO A 63 35.659 7.690 -24.473 1.00 0.00 N ATOM 964 CA PRO A 63 37.010 8.307 -24.613 1.00 0.00 C ATOM 965 C PRO A 63 37.129 9.535 -25.578 1.00 0.00 C ATOM 966 O PRO A 63 37.918 10.440 -25.287 1.00 0.00 O ATOM 967 CB PRO A 63 37.877 7.108 -25.046 1.00 0.00 C ATOM 968 CG PRO A 63 36.928 6.169 -25.793 1.00 0.00 C ATOM 969 CD PRO A 63 35.582 6.348 -25.089 1.00 0.00 C ATOM 0 HA PRO A 63 37.320 8.780 -23.681 1.00 0.00 H new ATOM 0 HB2 PRO A 63 38.698 7.428 -25.687 1.00 0.00 H new ATOM 0 HB3 PRO A 63 38.321 6.612 -24.183 1.00 0.00 H new ATOM 0 HG2 PRO A 63 36.861 6.429 -26.849 1.00 0.00 H new ATOM 0 HG3 PRO A 63 37.269 5.135 -25.741 1.00 0.00 H new ATOM 0 HD2 PRO A 63 34.754 6.283 -25.795 1.00 0.00 H new ATOM 0 HD3 PRO A 63 35.422 5.575 -24.337 1.00 0.00 H new ATOM 977 N GLN A 64 36.375 9.573 -26.700 1.00 0.00 N ATOM 978 CA GLN A 64 36.377 10.707 -27.668 1.00 0.00 C ATOM 979 C GLN A 64 35.822 12.040 -27.073 1.00 0.00 C ATOM 980 O GLN A 64 36.514 13.059 -27.023 1.00 0.00 O ATOM 981 CB GLN A 64 35.546 10.283 -28.926 1.00 0.00 C ATOM 982 CG GLN A 64 35.682 11.181 -30.175 1.00 0.00 C ATOM 983 CD GLN A 64 37.029 11.030 -30.907 1.00 0.00 C ATOM 984 OE1 GLN A 64 37.272 10.039 -31.596 1.00 0.00 O ATOM 985 NE2 GLN A 64 37.923 12.000 -30.785 1.00 0.00 N ATOM 0 H GLN A 64 35.743 8.817 -26.966 1.00 0.00 H new ATOM 0 HA GLN A 64 37.414 10.915 -27.933 1.00 0.00 H new ATOM 0 HB2 GLN A 64 35.837 9.269 -29.201 1.00 0.00 H new ATOM 0 HB3 GLN A 64 34.494 10.248 -28.644 1.00 0.00 H new ATOM 0 HG2 GLN A 64 34.874 10.947 -30.869 1.00 0.00 H new ATOM 0 HG3 GLN A 64 35.556 12.222 -29.878 1.00 0.00 H new ATOM 0 HE21 GLN A 64 37.713 12.818 -30.212 1.00 0.00 H new ATOM 0 HE22 GLN A 64 38.821 11.929 -31.264 1.00 0.00 H new ATOM 994 N THR A 65 34.558 11.971 -26.636 1.00 0.00 N ATOM 995 CA THR A 65 33.755 13.118 -26.146 1.00 0.00 C ATOM 996 C THR A 65 34.148 13.680 -24.748 1.00 0.00 C ATOM 997 O THR A 65 34.106 14.900 -24.563 1.00 0.00 O ATOM 998 CB THR A 65 32.243 12.739 -26.249 1.00 0.00 C ATOM 999 OG1 THR A 65 31.894 11.746 -25.289 1.00 0.00 O ATOM 1000 CG2 THR A 65 31.808 12.226 -27.646 1.00 0.00 C ATOM 0 H THR A 65 34.042 11.091 -26.610 1.00 0.00 H new ATOM 0 HA THR A 65 33.980 13.965 -26.794 1.00 0.00 H new ATOM 0 HB THR A 65 31.716 13.674 -26.057 1.00 0.00 H new ATOM 0 HG1 THR A 65 30.942 11.529 -25.374 1.00 0.00 H new ATOM 0 HG21 THR A 65 30.745 11.985 -27.630 1.00 0.00 H new ATOM 0 HG22 THR A 65 31.994 12.999 -28.392 1.00 0.00 H new ATOM 0 HG23 THR A 65 32.378 11.332 -27.899 1.00 0.00 H new ATOM 1008 N GLY A 66 34.512 12.812 -23.787 1.00 0.00 N ATOM 1009 CA GLY A 66 34.884 13.236 -22.419 1.00 0.00 C ATOM 1010 C GLY A 66 33.787 13.207 -21.328 1.00 0.00 C ATOM 1011 O GLY A 66 34.027 13.782 -20.263 1.00 0.00 O ATOM 0 H GLY A 66 34.557 11.803 -23.932 1.00 0.00 H new ATOM 0 HA2 GLY A 66 35.705 12.602 -22.084 1.00 0.00 H new ATOM 0 HA3 GLY A 66 35.270 14.254 -22.478 1.00 0.00 H new ATOM 1015 N GLU A 67 32.622 12.553 -21.550 1.00 0.00 N ATOM 1016 CA GLU A 67 31.576 12.395 -20.508 1.00 0.00 C ATOM 1017 C GLU A 67 31.879 11.013 -19.880 1.00 0.00 C ATOM 1018 O GLU A 67 31.761 9.975 -20.538 1.00 0.00 O ATOM 1019 CB GLU A 67 30.159 12.459 -21.118 1.00 0.00 C ATOM 1020 CG GLU A 67 29.058 12.738 -20.074 1.00 0.00 C ATOM 1021 CD GLU A 67 27.647 12.652 -20.661 1.00 0.00 C ATOM 1022 OE1 GLU A 67 26.953 11.638 -20.609 1.00 0.00 O ATOM 1023 OE2 GLU A 67 27.255 13.830 -21.246 1.00 0.00 O ATOM 0 H GLU A 67 32.381 12.125 -22.444 1.00 0.00 H new ATOM 0 HA GLU A 67 31.595 13.194 -19.767 1.00 0.00 H new ATOM 0 HB2 GLU A 67 30.134 13.238 -21.880 1.00 0.00 H new ATOM 0 HB3 GLU A 67 29.944 11.516 -21.620 1.00 0.00 H new ATOM 0 HG2 GLU A 67 29.150 12.024 -19.256 1.00 0.00 H new ATOM 0 HG3 GLU A 67 29.210 13.730 -19.649 1.00 0.00 H new ATOM 1031 N GLU A 68 32.312 11.049 -18.619 1.00 0.00 N ATOM 1032 CA GLU A 68 32.808 9.852 -17.892 1.00 0.00 C ATOM 1033 C GLU A 68 32.132 9.788 -16.502 1.00 0.00 C ATOM 1034 O GLU A 68 32.561 10.481 -15.572 1.00 0.00 O ATOM 1035 CB GLU A 68 34.364 9.866 -17.803 1.00 0.00 C ATOM 1036 CG GLU A 68 35.115 9.882 -19.160 1.00 0.00 C ATOM 1037 CD GLU A 68 36.626 9.687 -19.019 1.00 0.00 C ATOM 1038 OE1 GLU A 68 37.399 10.591 -18.704 1.00 0.00 O ATOM 1039 OE2 GLU A 68 37.011 8.398 -19.290 1.00 0.00 O ATOM 0 H GLU A 68 32.334 11.903 -18.062 1.00 0.00 H new ATOM 0 HA GLU A 68 32.542 8.947 -18.438 1.00 0.00 H new ATOM 0 HB2 GLU A 68 34.669 10.741 -17.230 1.00 0.00 H new ATOM 0 HB3 GLU A 68 34.685 8.989 -17.241 1.00 0.00 H new ATOM 0 HG2 GLU A 68 34.713 9.096 -19.799 1.00 0.00 H new ATOM 0 HG3 GLU A 68 34.924 10.830 -19.662 1.00 0.00 H new ATOM 1047 N MET A 69 31.066 8.967 -16.363 1.00 0.00 N ATOM 1048 CA MET A 69 30.318 8.839 -15.082 1.00 0.00 C ATOM 1049 C MET A 69 29.493 7.519 -15.012 1.00 0.00 C ATOM 1050 O MET A 69 29.175 6.885 -16.022 1.00 0.00 O ATOM 1051 CB MET A 69 29.418 10.094 -14.804 1.00 0.00 C ATOM 1052 CG MET A 69 28.091 10.233 -15.584 1.00 0.00 C ATOM 1053 SD MET A 69 28.390 10.345 -17.361 1.00 0.00 S ATOM 1054 CE MET A 69 27.263 9.080 -17.972 1.00 0.00 C ATOM 0 H MET A 69 30.702 8.384 -17.116 1.00 0.00 H new ATOM 0 HA MET A 69 31.064 8.791 -14.289 1.00 0.00 H new ATOM 0 HB2 MET A 69 29.181 10.103 -13.740 1.00 0.00 H new ATOM 0 HB3 MET A 69 30.016 10.983 -15.005 1.00 0.00 H new ATOM 0 HG2 MET A 69 27.450 9.377 -15.373 1.00 0.00 H new ATOM 0 HG3 MET A 69 27.558 11.121 -15.245 1.00 0.00 H new ATOM 0 HE1 MET A 69 27.318 9.039 -19.060 1.00 0.00 H new ATOM 0 HE2 MET A 69 27.544 8.112 -17.558 1.00 0.00 H new ATOM 0 HE3 MET A 69 26.245 9.323 -17.669 1.00 0.00 H new ATOM 1064 N GLU A 70 29.108 7.160 -13.776 1.00 0.00 N ATOM 1065 CA GLU A 70 28.127 6.083 -13.498 1.00 0.00 C ATOM 1066 C GLU A 70 26.713 6.736 -13.551 1.00 0.00 C ATOM 1067 O GLU A 70 26.483 7.789 -12.942 1.00 0.00 O ATOM 1068 CB GLU A 70 28.472 5.327 -12.182 1.00 0.00 C ATOM 1069 CG GLU A 70 28.223 6.028 -10.819 1.00 0.00 C ATOM 1070 CD GLU A 70 26.773 5.976 -10.307 1.00 0.00 C ATOM 1071 OE1 GLU A 70 26.153 4.928 -10.128 1.00 0.00 O ATOM 1072 OE2 GLU A 70 26.257 7.225 -10.069 1.00 0.00 O ATOM 0 H GLU A 70 29.467 7.608 -12.933 1.00 0.00 H new ATOM 0 HA GLU A 70 28.156 5.292 -14.247 1.00 0.00 H new ATOM 0 HB2 GLU A 70 27.906 4.396 -12.180 1.00 0.00 H new ATOM 0 HB3 GLU A 70 29.527 5.058 -12.225 1.00 0.00 H new ATOM 0 HG2 GLU A 70 28.871 5.572 -10.071 1.00 0.00 H new ATOM 0 HG3 GLU A 70 28.523 7.072 -10.906 1.00 0.00 H new ATOM 1080 N ILE A 71 25.768 6.123 -14.280 1.00 0.00 N ATOM 1081 CA ILE A 71 24.398 6.656 -14.454 1.00 0.00 C ATOM 1082 C ILE A 71 23.581 6.127 -13.221 1.00 0.00 C ATOM 1083 O ILE A 71 23.379 4.912 -13.161 1.00 0.00 O ATOM 1084 CB ILE A 71 23.883 6.200 -15.863 1.00 0.00 C ATOM 1085 CG1 ILE A 71 24.741 6.737 -17.053 1.00 0.00 C ATOM 1086 CG2 ILE A 71 22.435 6.658 -16.070 1.00 0.00 C ATOM 1087 CD1 ILE A 71 24.490 6.094 -18.424 1.00 0.00 C ATOM 0 H ILE A 71 25.927 5.242 -14.768 1.00 0.00 H new ATOM 0 HA ILE A 71 24.313 7.743 -14.458 1.00 0.00 H new ATOM 0 HB ILE A 71 23.961 5.113 -15.865 1.00 0.00 H new ATOM 0 HG12 ILE A 71 24.567 7.809 -17.142 1.00 0.00 H new ATOM 0 HG13 ILE A 71 25.793 6.605 -16.802 1.00 0.00 H new ATOM 0 HG21 ILE A 71 22.088 6.336 -17.052 1.00 0.00 H new ATOM 0 HG22 ILE A 71 21.801 6.220 -15.299 1.00 0.00 H new ATOM 0 HG23 ILE A 71 22.385 7.745 -16.006 1.00 0.00 H new ATOM 0 HD11 ILE A 71 25.145 6.551 -19.166 1.00 0.00 H new ATOM 0 HD12 ILE A 71 24.696 5.025 -18.368 1.00 0.00 H new ATOM 0 HD13 ILE A 71 23.451 6.249 -18.714 1.00 0.00 H new ATOM 1099 N PRO A 72 23.089 6.943 -12.243 1.00 0.00 N ATOM 1100 CA PRO A 72 22.426 6.426 -11.013 1.00 0.00 C ATOM 1101 C PRO A 72 21.097 5.639 -11.214 1.00 0.00 C ATOM 1102 O PRO A 72 20.422 5.758 -12.241 1.00 0.00 O ATOM 1103 CB PRO A 72 22.269 7.705 -10.163 1.00 0.00 C ATOM 1104 CG PRO A 72 22.220 8.860 -11.162 1.00 0.00 C ATOM 1105 CD PRO A 72 23.153 8.417 -12.288 1.00 0.00 C ATOM 0 HA PRO A 72 23.021 5.644 -10.542 1.00 0.00 H new ATOM 0 HB2 PRO A 72 21.360 7.667 -9.563 1.00 0.00 H new ATOM 0 HB3 PRO A 72 23.103 7.821 -9.471 1.00 0.00 H new ATOM 0 HG2 PRO A 72 21.207 9.029 -11.527 1.00 0.00 H new ATOM 0 HG3 PRO A 72 22.556 9.793 -10.710 1.00 0.00 H new ATOM 0 HD2 PRO A 72 22.825 8.802 -13.254 1.00 0.00 H new ATOM 0 HD3 PRO A 72 24.169 8.778 -12.130 1.00 0.00 H new ATOM 1113 N ALA A 73 20.752 4.842 -10.187 1.00 0.00 N ATOM 1114 CA ALA A 73 19.543 3.978 -10.163 1.00 0.00 C ATOM 1115 C ALA A 73 18.173 4.678 -10.316 1.00 0.00 C ATOM 1116 O ALA A 73 18.067 5.911 -10.295 1.00 0.00 O ATOM 1117 CB ALA A 73 19.478 3.370 -8.736 1.00 0.00 C ATOM 0 H ALA A 73 21.309 4.774 -9.335 1.00 0.00 H new ATOM 0 HA ALA A 73 19.664 3.302 -11.009 1.00 0.00 H new ATOM 0 HB1 ALA A 73 18.605 2.722 -8.656 1.00 0.00 H new ATOM 0 HB2 ALA A 73 20.380 2.789 -8.547 1.00 0.00 H new ATOM 0 HB3 ALA A 73 19.403 4.172 -8.002 1.00 0.00 H new ATOM 1123 N SER A 74 17.118 3.839 -10.404 1.00 0.00 N ATOM 1124 CA SER A 74 15.748 4.322 -10.151 1.00 0.00 C ATOM 1125 C SER A 74 14.867 3.209 -9.530 1.00 0.00 C ATOM 1126 O SER A 74 14.781 2.080 -10.019 1.00 0.00 O ATOM 1127 CB SER A 74 15.086 4.985 -11.376 1.00 0.00 C ATOM 1128 OG SER A 74 13.832 5.563 -11.035 1.00 0.00 O ATOM 0 H SER A 74 17.186 2.850 -10.642 1.00 0.00 H new ATOM 0 HA SER A 74 15.837 5.123 -9.417 1.00 0.00 H new ATOM 0 HB2 SER A 74 15.746 5.754 -11.777 1.00 0.00 H new ATOM 0 HB3 SER A 74 14.945 4.243 -12.162 1.00 0.00 H new ATOM 0 HG SER A 74 13.436 5.977 -11.830 1.00 0.00 H new ATOM 1134 N LYS A 75 14.174 3.596 -8.451 1.00 0.00 N ATOM 1135 CA LYS A 75 13.338 2.676 -7.634 1.00 0.00 C ATOM 1136 C LYS A 75 11.851 2.697 -8.087 1.00 0.00 C ATOM 1137 O LYS A 75 11.314 3.734 -8.491 1.00 0.00 O ATOM 1138 CB LYS A 75 13.479 2.969 -6.127 1.00 0.00 C ATOM 1139 CG LYS A 75 14.928 3.018 -5.562 1.00 0.00 C ATOM 1140 CD LYS A 75 15.336 4.378 -4.963 1.00 0.00 C ATOM 1141 CE LYS A 75 16.797 4.377 -4.474 1.00 0.00 C ATOM 1142 NZ LYS A 75 17.180 5.676 -3.896 1.00 0.00 N ATOM 0 H LYS A 75 14.171 4.557 -8.110 1.00 0.00 H new ATOM 0 HA LYS A 75 13.711 1.666 -7.802 1.00 0.00 H new ATOM 0 HB2 LYS A 75 12.999 3.925 -5.919 1.00 0.00 H new ATOM 0 HB3 LYS A 75 12.924 2.208 -5.578 1.00 0.00 H new ATOM 0 HG2 LYS A 75 15.031 2.252 -4.794 1.00 0.00 H new ATOM 0 HG3 LYS A 75 15.625 2.764 -6.361 1.00 0.00 H new ATOM 0 HD2 LYS A 75 15.205 5.158 -5.713 1.00 0.00 H new ATOM 0 HD3 LYS A 75 14.675 4.621 -4.131 1.00 0.00 H new ATOM 0 HE2 LYS A 75 16.930 3.594 -3.728 1.00 0.00 H new ATOM 0 HE3 LYS A 75 17.459 4.140 -5.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 17.850 5.525 -3.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 17.628 6.263 -4.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 16.332 6.159 -3.536 1.00 0.00 H new ATOM 1155 N VAL A 76 11.177 1.541 -7.954 1.00 0.00 N ATOM 1156 CA VAL A 76 9.829 1.289 -8.443 1.00 0.00 C ATOM 1157 C VAL A 76 9.012 0.838 -7.176 1.00 0.00 C ATOM 1158 O VAL A 76 9.385 -0.150 -6.539 1.00 0.00 O ATOM 1159 CB VAL A 76 10.133 0.195 -9.513 1.00 0.00 C ATOM 1160 CG1 VAL A 76 9.074 -0.862 -9.631 1.00 0.00 C ATOM 1161 CG2 VAL A 76 10.506 0.778 -10.887 1.00 0.00 C ATOM 0 H VAL A 76 11.581 0.731 -7.483 1.00 0.00 H new ATOM 0 HA VAL A 76 9.238 2.089 -8.890 1.00 0.00 H new ATOM 0 HB VAL A 76 11.019 -0.311 -9.128 1.00 0.00 H new ATOM 0 HG11 VAL A 76 9.363 -1.583 -10.396 1.00 0.00 H new ATOM 0 HG12 VAL A 76 8.962 -1.373 -8.675 1.00 0.00 H new ATOM 0 HG13 VAL A 76 8.127 -0.399 -9.908 1.00 0.00 H new ATOM 0 HG21 VAL A 76 10.705 -0.035 -11.585 1.00 0.00 H new ATOM 0 HG22 VAL A 76 9.681 1.384 -11.261 1.00 0.00 H new ATOM 0 HG23 VAL A 76 11.397 1.399 -10.789 1.00 0.00 H new ATOM 1171 N PRO A 77 7.876 1.466 -6.808 1.00 0.00 N ATOM 1172 CA PRO A 77 7.132 1.146 -5.569 1.00 0.00 C ATOM 1173 C PRO A 77 6.130 -0.015 -5.682 1.00 0.00 C ATOM 1174 O PRO A 77 5.482 -0.255 -6.706 1.00 0.00 O ATOM 1175 CB PRO A 77 6.448 2.495 -5.296 1.00 0.00 C ATOM 1176 CG PRO A 77 6.167 3.076 -6.686 1.00 0.00 C ATOM 1177 CD PRO A 77 7.307 2.566 -7.577 1.00 0.00 C ATOM 0 HA PRO A 77 7.778 0.777 -4.772 1.00 0.00 H new ATOM 0 HB2 PRO A 77 5.527 2.364 -4.728 1.00 0.00 H new ATOM 0 HB3 PRO A 77 7.091 3.155 -4.714 1.00 0.00 H new ATOM 0 HG2 PRO A 77 5.198 2.747 -7.061 1.00 0.00 H new ATOM 0 HG3 PRO A 77 6.146 4.165 -6.660 1.00 0.00 H new ATOM 0 HD2 PRO A 77 6.939 2.230 -8.546 1.00 0.00 H new ATOM 0 HD3 PRO A 77 8.045 3.345 -7.769 1.00 0.00 H new ATOM 1185 N ALA A 78 6.043 -0.702 -4.541 1.00 0.00 N ATOM 1186 CA ALA A 78 5.221 -1.906 -4.382 1.00 0.00 C ATOM 1187 C ALA A 78 4.634 -1.982 -2.947 1.00 0.00 C ATOM 1188 O ALA A 78 5.103 -1.362 -1.988 1.00 0.00 O ATOM 1189 CB ALA A 78 6.153 -3.084 -4.715 1.00 0.00 C ATOM 0 H ALA A 78 6.545 -0.437 -3.694 1.00 0.00 H new ATOM 0 HA ALA A 78 4.354 -1.913 -5.042 1.00 0.00 H new ATOM 0 HB1 ALA A 78 5.605 -4.021 -4.617 1.00 0.00 H new ATOM 0 HB2 ALA A 78 6.517 -2.982 -5.737 1.00 0.00 H new ATOM 0 HB3 ALA A 78 6.998 -3.085 -4.027 1.00 0.00 H new ATOM 1195 N PHE A 79 3.568 -2.777 -2.861 1.00 0.00 N ATOM 1196 CA PHE A 79 2.811 -3.053 -1.613 1.00 0.00 C ATOM 1197 C PHE A 79 2.442 -4.564 -1.712 1.00 0.00 C ATOM 1198 O PHE A 79 1.752 -5.035 -2.625 1.00 0.00 O ATOM 1199 CB PHE A 79 1.585 -2.128 -1.454 1.00 0.00 C ATOM 1200 CG PHE A 79 0.468 -2.567 -0.474 1.00 0.00 C ATOM 1201 CD1 PHE A 79 -0.583 -3.382 -0.922 1.00 0.00 C ATOM 1202 CD2 PHE A 79 0.517 -2.202 0.872 1.00 0.00 C ATOM 1203 CE1 PHE A 79 -1.542 -3.852 -0.029 1.00 0.00 C ATOM 1204 CE2 PHE A 79 -0.463 -2.643 1.757 1.00 0.00 C ATOM 1205 CZ PHE A 79 -1.473 -3.493 1.313 1.00 0.00 C ATOM 0 H PHE A 79 3.187 -3.266 -3.671 1.00 0.00 H new ATOM 0 HA PHE A 79 3.395 -2.846 -0.716 1.00 0.00 H new ATOM 0 HB2 PHE A 79 1.944 -1.149 -1.136 1.00 0.00 H new ATOM 0 HB3 PHE A 79 1.134 -1.998 -2.438 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -0.648 -3.646 -1.967 1.00 0.00 H new ATOM 0 HD2 PHE A 79 1.320 -1.574 1.229 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -2.338 -4.494 -0.377 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -0.440 -2.326 2.789 1.00 0.00 H new ATOM 0 HZ PHE A 79 -2.203 -3.874 2.011 1.00 0.00 H new ATOM 1215 N LYS A 80 2.894 -5.270 -0.689 1.00 0.00 N ATOM 1216 CA LYS A 80 2.465 -6.669 -0.385 1.00 0.00 C ATOM 1217 C LYS A 80 1.183 -6.574 0.481 1.00 0.00 C ATOM 1218 O LYS A 80 1.084 -5.636 1.278 1.00 0.00 O ATOM 1219 CB LYS A 80 3.553 -7.447 0.395 1.00 0.00 C ATOM 1220 CG LYS A 80 4.789 -7.835 -0.449 1.00 0.00 C ATOM 1221 CD LYS A 80 5.965 -8.442 0.351 1.00 0.00 C ATOM 1222 CE LYS A 80 5.695 -9.744 1.137 1.00 0.00 C ATOM 1223 NZ LYS A 80 5.379 -10.896 0.270 1.00 0.00 N ATOM 0 H LYS A 80 3.577 -4.905 -0.026 1.00 0.00 H new ATOM 0 HA LYS A 80 2.289 -7.206 -1.317 1.00 0.00 H new ATOM 0 HB2 LYS A 80 3.881 -6.841 1.240 1.00 0.00 H new ATOM 0 HB3 LYS A 80 3.110 -8.354 0.806 1.00 0.00 H new ATOM 0 HG2 LYS A 80 4.480 -8.551 -1.210 1.00 0.00 H new ATOM 0 HG3 LYS A 80 5.145 -6.948 -0.972 1.00 0.00 H new ATOM 0 HD2 LYS A 80 6.782 -8.632 -0.344 1.00 0.00 H new ATOM 0 HD3 LYS A 80 6.316 -7.689 1.057 1.00 0.00 H new ATOM 0 HE2 LYS A 80 6.570 -9.983 1.742 1.00 0.00 H new ATOM 0 HE3 LYS A 80 4.867 -9.579 1.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 5.209 -11.737 0.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 4.528 -10.686 -0.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 6.178 -11.078 -0.371 1.00 0.00 H new ATOM 1236 N PRO A 81 0.182 -7.493 0.404 1.00 0.00 N ATOM 1237 CA PRO A 81 -0.942 -7.501 1.379 1.00 0.00 C ATOM 1238 C PRO A 81 -0.554 -8.181 2.740 1.00 0.00 C ATOM 1239 O PRO A 81 -1.389 -8.848 3.351 1.00 0.00 O ATOM 1240 CB PRO A 81 -1.985 -8.269 0.540 1.00 0.00 C ATOM 1241 CG PRO A 81 -1.196 -9.282 -0.288 1.00 0.00 C ATOM 1242 CD PRO A 81 0.089 -8.538 -0.637 1.00 0.00 C ATOM 0 HA PRO A 81 -1.286 -6.527 1.728 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -2.710 -8.770 1.182 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -2.544 -7.590 -0.104 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -0.992 -10.191 0.279 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -1.742 -9.580 -1.183 1.00 0.00 H new ATOM 0 HD2 PRO A 81 0.954 -9.201 -0.617 1.00 0.00 H new ATOM 0 HD3 PRO A 81 0.042 -8.105 -1.636 1.00 0.00 H new ATOM 1250 N GLY A 82 0.704 -8.012 3.221 1.00 0.00 N ATOM 1251 CA GLY A 82 1.266 -8.708 4.403 1.00 0.00 C ATOM 1252 C GLY A 82 0.997 -10.221 4.580 1.00 0.00 C ATOM 1253 O GLY A 82 1.171 -10.694 5.706 1.00 0.00 O ATOM 0 H GLY A 82 1.370 -7.373 2.786 1.00 0.00 H new ATOM 0 HA2 GLY A 82 2.347 -8.566 4.386 1.00 0.00 H new ATOM 0 HA3 GLY A 82 0.892 -8.201 5.292 1.00 0.00 H new ATOM 1257 N LYS A 83 0.569 -10.943 3.503 1.00 0.00 N ATOM 1258 CA LYS A 83 0.003 -12.340 3.576 1.00 0.00 C ATOM 1259 C LYS A 83 -1.424 -12.445 4.223 1.00 0.00 C ATOM 1260 O LYS A 83 -2.349 -13.078 3.715 1.00 0.00 O ATOM 1261 CB LYS A 83 0.963 -13.384 4.219 1.00 0.00 C ATOM 1262 CG LYS A 83 1.710 -14.265 3.195 1.00 0.00 C ATOM 1263 CD LYS A 83 2.671 -15.316 3.798 1.00 0.00 C ATOM 1264 CE LYS A 83 4.035 -14.799 4.307 1.00 0.00 C ATOM 1265 NZ LYS A 83 3.973 -14.146 5.628 1.00 0.00 N ATOM 0 H LYS A 83 0.604 -10.577 2.552 1.00 0.00 H new ATOM 0 HA LYS A 83 -0.109 -12.596 2.522 1.00 0.00 H new ATOM 0 HB2 LYS A 83 1.695 -12.859 4.833 1.00 0.00 H new ATOM 0 HB3 LYS A 83 0.389 -14.027 4.886 1.00 0.00 H new ATOM 0 HG2 LYS A 83 0.973 -14.782 2.581 1.00 0.00 H new ATOM 0 HG3 LYS A 83 2.280 -13.616 2.530 1.00 0.00 H new ATOM 0 HD2 LYS A 83 2.162 -15.806 4.628 1.00 0.00 H new ATOM 0 HD3 LYS A 83 2.857 -16.080 3.043 1.00 0.00 H new ATOM 0 HE2 LYS A 83 4.733 -15.635 4.358 1.00 0.00 H new ATOM 0 HE3 LYS A 83 4.438 -14.092 3.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 4.899 -14.221 6.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 3.726 -13.143 5.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 3.250 -14.613 6.212 1.00 0.00 H new ATOM 1278 N ALA A 84 -1.501 -11.847 5.404 1.00 0.00 N ATOM 1279 CA ALA A 84 -2.668 -11.680 6.281 1.00 0.00 C ATOM 1280 C ALA A 84 -3.916 -11.015 5.663 1.00 0.00 C ATOM 1281 O ALA A 84 -5.016 -11.543 5.850 1.00 0.00 O ATOM 1282 CB ALA A 84 -2.078 -10.777 7.363 1.00 0.00 C ATOM 0 H ALA A 84 -0.671 -11.423 5.818 1.00 0.00 H new ATOM 0 HA ALA A 84 -3.064 -12.648 6.589 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -2.842 -10.556 8.109 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -1.239 -11.283 7.841 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -1.732 -9.847 6.912 1.00 0.00 H new ATOM 1288 N LEU A 85 -3.762 -9.872 4.949 1.00 0.00 N ATOM 1289 CA LEU A 85 -4.846 -9.301 4.133 1.00 0.00 C ATOM 1290 C LEU A 85 -5.269 -10.308 3.010 1.00 0.00 C ATOM 1291 O LEU A 85 -6.470 -10.449 2.796 1.00 0.00 O ATOM 1292 CB LEU A 85 -4.439 -7.896 3.610 1.00 0.00 C ATOM 1293 CG LEU A 85 -5.512 -7.251 2.723 1.00 0.00 C ATOM 1294 CD1 LEU A 85 -6.725 -6.721 3.489 1.00 0.00 C ATOM 1295 CD2 LEU A 85 -4.914 -6.154 1.826 1.00 0.00 C ATOM 0 H LEU A 85 -2.896 -9.333 4.926 1.00 0.00 H new ATOM 0 HA LEU A 85 -5.736 -9.147 4.743 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -4.237 -7.243 4.459 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -3.511 -7.980 3.045 1.00 0.00 H new ATOM 0 HG LEU A 85 -5.885 -8.060 2.096 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -7.435 -6.282 2.788 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -7.204 -7.541 4.024 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -6.402 -5.962 4.202 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -5.701 -5.718 1.211 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -4.468 -5.378 2.448 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -4.149 -6.587 1.182 1.00 0.00 H new ATOM 1307 N LYS A 86 -4.334 -10.993 2.315 1.00 0.00 N ATOM 1308 CA LYS A 86 -4.682 -12.083 1.352 1.00 0.00 C ATOM 1309 C LYS A 86 -5.596 -13.229 1.933 1.00 0.00 C ATOM 1310 O LYS A 86 -6.338 -13.852 1.171 1.00 0.00 O ATOM 1311 CB LYS A 86 -3.404 -12.610 0.647 1.00 0.00 C ATOM 1312 CG LYS A 86 -3.657 -13.249 -0.738 1.00 0.00 C ATOM 1313 CD LYS A 86 -2.409 -13.837 -1.427 1.00 0.00 C ATOM 1314 CE LYS A 86 -1.364 -12.793 -1.872 1.00 0.00 C ATOM 1315 NZ LYS A 86 -0.242 -13.423 -2.590 1.00 0.00 N ATOM 0 H LYS A 86 -3.333 -10.817 2.397 1.00 0.00 H new ATOM 0 HA LYS A 86 -5.325 -11.628 0.599 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -2.702 -11.785 0.530 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -2.926 -13.347 1.292 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -4.397 -14.041 -0.625 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -4.094 -12.496 -1.394 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -1.932 -14.540 -0.744 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -2.728 -14.407 -2.300 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -1.839 -12.053 -2.516 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -0.986 -12.261 -0.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 0.442 -12.693 -2.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 0.226 -14.112 -1.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -0.601 -13.910 -3.436 1.00 0.00 H new ATOM 1328 N ASP A 87 -5.567 -13.466 3.262 1.00 0.00 N ATOM 1329 CA ASP A 87 -6.505 -14.348 3.989 1.00 0.00 C ATOM 1330 C ASP A 87 -7.886 -13.661 4.266 1.00 0.00 C ATOM 1331 O ASP A 87 -8.918 -14.297 4.036 1.00 0.00 O ATOM 1332 CB ASP A 87 -5.762 -14.756 5.291 1.00 0.00 C ATOM 1333 CG ASP A 87 -5.731 -16.269 5.527 1.00 0.00 C ATOM 1334 OD1 ASP A 87 -4.771 -16.981 5.233 1.00 0.00 O ATOM 1335 OD2 ASP A 87 -6.892 -16.728 6.093 1.00 0.00 O ATOM 0 H ASP A 87 -4.873 -13.038 3.875 1.00 0.00 H new ATOM 0 HA ASP A 87 -6.767 -15.224 3.396 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -4.739 -14.382 5.249 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -6.243 -14.273 6.141 1.00 0.00 H new ATOM 1341 N ALA A 88 -7.906 -12.389 4.750 1.00 0.00 N ATOM 1342 CA ALA A 88 -9.145 -11.556 4.887 1.00 0.00 C ATOM 1343 C ALA A 88 -10.071 -11.492 3.634 1.00 0.00 C ATOM 1344 O ALA A 88 -11.298 -11.563 3.728 1.00 0.00 O ATOM 1345 CB ALA A 88 -8.724 -10.079 5.143 1.00 0.00 C ATOM 0 H ALA A 88 -7.062 -11.906 5.059 1.00 0.00 H new ATOM 0 HA ALA A 88 -9.700 -12.035 5.693 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -9.615 -9.459 5.245 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -8.135 -10.022 6.059 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -8.127 -9.720 4.305 1.00 0.00 H new ATOM 1351 N VAL A 89 -9.411 -11.344 2.479 1.00 0.00 N ATOM 1352 CA VAL A 89 -10.005 -11.078 1.166 1.00 0.00 C ATOM 1353 C VAL A 89 -10.236 -12.317 0.223 1.00 0.00 C ATOM 1354 O VAL A 89 -10.738 -12.134 -0.890 1.00 0.00 O ATOM 1355 CB VAL A 89 -8.918 -10.036 0.699 1.00 0.00 C ATOM 1356 CG1 VAL A 89 -7.707 -10.688 0.024 1.00 0.00 C ATOM 1357 CG2 VAL A 89 -9.511 -8.954 -0.162 1.00 0.00 C ATOM 0 H VAL A 89 -8.394 -11.410 2.434 1.00 0.00 H new ATOM 0 HA VAL A 89 -11.042 -10.742 1.165 1.00 0.00 H new ATOM 0 HB VAL A 89 -8.545 -9.569 1.610 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -6.997 -9.916 -0.273 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -7.227 -11.374 0.722 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -8.035 -11.239 -0.858 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -8.728 -8.257 -0.462 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -9.959 -9.400 -1.050 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -10.276 -8.419 0.401 1.00 0.00 H new ATOM 1367 N LYS A 90 -9.863 -13.544 0.656 1.00 0.00 N ATOM 1368 CA LYS A 90 -9.893 -14.776 -0.164 1.00 0.00 C ATOM 1369 C LYS A 90 -11.318 -15.252 -0.494 1.00 0.00 C ATOM 1370 O LYS A 90 -11.790 -15.087 -1.620 1.00 0.00 O ATOM 1371 CB LYS A 90 -9.109 -15.853 0.638 1.00 0.00 C ATOM 1372 CG LYS A 90 -8.383 -16.910 -0.217 1.00 0.00 C ATOM 1373 CD LYS A 90 -7.457 -17.799 0.644 1.00 0.00 C ATOM 1374 CE LYS A 90 -6.564 -18.774 -0.145 1.00 0.00 C ATOM 1375 NZ LYS A 90 -7.315 -19.861 -0.802 1.00 0.00 N ATOM 0 H LYS A 90 -9.526 -13.708 1.605 1.00 0.00 H new ATOM 0 HA LYS A 90 -9.437 -14.583 -1.135 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -8.374 -15.351 1.267 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -9.804 -16.363 1.305 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -9.117 -17.534 -0.726 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -7.796 -16.413 -0.990 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -6.818 -17.154 1.247 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -8.073 -18.374 1.336 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -6.011 -18.217 -0.901 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -5.828 -19.209 0.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -6.654 -20.479 -1.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -7.822 -20.416 -0.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -7.999 -19.455 -1.472 1.00 0.00 H new TER 1388 LYS A 90 ATOM 1389 N MET B 1 10.407 -0.184 8.696 1.00 0.00 N ATOM 1390 CA MET B 1 9.485 -0.050 9.830 1.00 0.00 C ATOM 1391 C MET B 1 9.052 -1.464 10.361 1.00 0.00 C ATOM 1392 O MET B 1 9.918 -2.313 10.590 1.00 0.00 O ATOM 1393 CB MET B 1 8.383 1.015 9.510 1.00 0.00 C ATOM 1394 CG MET B 1 8.847 2.487 9.444 1.00 0.00 C ATOM 1395 SD MET B 1 9.197 2.995 7.743 1.00 0.00 S ATOM 1396 CE MET B 1 7.651 3.813 7.279 1.00 0.00 C ATOM 0 H1 MET B 1 10.496 0.732 8.211 1.00 0.00 H new ATOM 0 H2 MET B 1 11.341 -0.485 9.041 1.00 0.00 H new ATOM 0 H3 MET B 1 10.038 -0.893 8.031 1.00 0.00 H new ATOM 0 HA MET B 1 9.968 0.378 10.709 1.00 0.00 H new ATOM 0 HB2 MET B 1 7.927 0.758 8.554 1.00 0.00 H new ATOM 0 HB3 MET B 1 7.603 0.937 10.267 1.00 0.00 H new ATOM 0 HG2 MET B 1 8.076 3.132 9.866 1.00 0.00 H new ATOM 0 HG3 MET B 1 9.741 2.616 10.055 1.00 0.00 H new ATOM 0 HE1 MET B 1 7.655 4.017 6.208 1.00 0.00 H new ATOM 0 HE2 MET B 1 6.809 3.165 7.522 1.00 0.00 H new ATOM 0 HE3 MET B 1 7.557 4.750 7.827 1.00 0.00 H new ATOM 1407 N ASN B 2 7.746 -1.693 10.611 1.00 0.00 N ATOM 1408 CA ASN B 2 7.150 -2.955 11.171 1.00 0.00 C ATOM 1409 C ASN B 2 5.626 -2.825 11.461 1.00 0.00 C ATOM 1410 O ASN B 2 4.888 -3.770 11.185 1.00 0.00 O ATOM 1411 CB ASN B 2 7.857 -3.694 12.345 1.00 0.00 C ATOM 1412 CG ASN B 2 8.137 -2.910 13.642 1.00 0.00 C ATOM 1413 OD1 ASN B 2 7.231 -2.381 14.277 1.00 0.00 O ATOM 1414 ND2 ASN B 2 9.378 -2.861 14.094 1.00 0.00 N ATOM 0 H ASN B 2 7.037 -0.984 10.426 1.00 0.00 H new ATOM 0 HA ASN B 2 7.341 -3.620 10.328 1.00 0.00 H new ATOM 0 HB2 ASN B 2 7.249 -4.561 12.606 1.00 0.00 H new ATOM 0 HB3 ASN B 2 8.809 -4.072 11.974 1.00 0.00 H new ATOM 0 HD21 ASN B 2 9.583 -2.383 14.972 1.00 0.00 H new ATOM 0 HD22 ASN B 2 10.131 -3.301 13.565 1.00 0.00 H new ATOM 1421 N LYS B 3 5.223 -1.666 12.006 1.00 0.00 N ATOM 1422 CA LYS B 3 3.843 -1.239 12.410 1.00 0.00 C ATOM 1423 C LYS B 3 3.930 -0.236 13.602 1.00 0.00 C ATOM 1424 O LYS B 3 3.123 0.689 13.684 1.00 0.00 O ATOM 1425 CB LYS B 3 2.766 -2.321 12.730 1.00 0.00 C ATOM 1426 CG LYS B 3 1.300 -1.820 12.693 1.00 0.00 C ATOM 1427 CD LYS B 3 0.260 -2.942 12.896 1.00 0.00 C ATOM 1428 CE LYS B 3 -1.212 -2.520 12.722 1.00 0.00 C ATOM 1429 NZ LYS B 3 -1.586 -2.286 11.312 1.00 0.00 N ATOM 0 H LYS B 3 5.901 -0.929 12.198 1.00 0.00 H new ATOM 0 HA LYS B 3 3.467 -0.797 11.487 1.00 0.00 H new ATOM 0 HB2 LYS B 3 2.872 -3.139 12.017 1.00 0.00 H new ATOM 0 HB3 LYS B 3 2.969 -2.732 13.719 1.00 0.00 H new ATOM 0 HG2 LYS B 3 1.163 -1.064 13.467 1.00 0.00 H new ATOM 0 HG3 LYS B 3 1.115 -1.333 11.736 1.00 0.00 H new ATOM 0 HD2 LYS B 3 0.475 -3.745 12.191 1.00 0.00 H new ATOM 0 HD3 LYS B 3 0.386 -3.354 13.897 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -1.857 -3.293 13.139 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -1.393 -1.611 13.295 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -2.586 -2.005 11.260 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -0.993 -1.529 10.917 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -1.443 -3.159 10.765 1.00 0.00 H new ATOM 1442 N THR B 4 4.872 -0.454 14.528 1.00 0.00 N ATOM 1443 CA THR B 4 5.174 0.356 15.691 1.00 0.00 C ATOM 1444 C THR B 4 6.236 1.456 15.432 1.00 0.00 C ATOM 1445 O THR B 4 6.141 2.528 16.040 1.00 0.00 O ATOM 1446 CB THR B 4 5.611 -0.711 16.712 1.00 0.00 C ATOM 1447 OG1 THR B 4 4.555 -1.617 17.040 1.00 0.00 O ATOM 1448 CG2 THR B 4 6.040 -0.033 17.975 1.00 0.00 C ATOM 0 H THR B 4 5.485 -1.267 14.469 1.00 0.00 H new ATOM 0 HA THR B 4 4.331 0.958 16.031 1.00 0.00 H new ATOM 0 HB THR B 4 6.424 -1.277 16.258 1.00 0.00 H new ATOM 0 HG1 THR B 4 4.879 -2.276 17.689 1.00 0.00 H new ATOM 0 HG21 THR B 4 6.351 -0.783 18.703 1.00 0.00 H new ATOM 0 HG22 THR B 4 6.874 0.636 17.764 1.00 0.00 H new ATOM 0 HG23 THR B 4 5.208 0.542 18.380 1.00 0.00 H new ATOM 1456 N GLU B 5 7.252 1.192 14.585 1.00 0.00 N ATOM 1457 CA GLU B 5 8.092 2.299 14.035 1.00 0.00 C ATOM 1458 C GLU B 5 7.207 3.333 13.250 1.00 0.00 C ATOM 1459 O GLU B 5 7.576 4.507 13.153 1.00 0.00 O ATOM 1460 CB GLU B 5 9.223 1.773 13.118 1.00 0.00 C ATOM 1461 CG GLU B 5 10.152 0.669 13.656 1.00 0.00 C ATOM 1462 CD GLU B 5 11.005 1.078 14.860 1.00 0.00 C ATOM 1463 OE1 GLU B 5 10.662 0.886 16.027 1.00 0.00 O ATOM 1464 OE2 GLU B 5 12.179 1.679 14.485 1.00 0.00 O ATOM 0 H GLU B 5 7.513 0.258 14.269 1.00 0.00 H new ATOM 0 HA GLU B 5 8.556 2.796 14.887 1.00 0.00 H new ATOM 0 HB2 GLU B 5 8.762 1.401 12.203 1.00 0.00 H new ATOM 0 HB3 GLU B 5 9.846 2.623 12.839 1.00 0.00 H new ATOM 0 HG2 GLU B 5 9.546 -0.193 13.934 1.00 0.00 H new ATOM 0 HG3 GLU B 5 10.814 0.347 12.852 1.00 0.00 H new ATOM 1472 N LEU B 6 6.030 2.885 12.735 1.00 0.00 N ATOM 1473 CA LEU B 6 4.985 3.745 12.222 1.00 0.00 C ATOM 1474 C LEU B 6 4.275 4.574 13.307 1.00 0.00 C ATOM 1475 O LEU B 6 4.039 5.740 13.057 1.00 0.00 O ATOM 1476 CB LEU B 6 3.943 2.807 11.561 1.00 0.00 C ATOM 1477 CG LEU B 6 3.793 3.142 10.056 1.00 0.00 C ATOM 1478 CD1 LEU B 6 3.711 4.614 9.608 1.00 0.00 C ATOM 1479 CD2 LEU B 6 4.774 2.349 9.177 1.00 0.00 C ATOM 0 H LEU B 6 5.799 1.893 12.674 1.00 0.00 H new ATOM 0 HA LEU B 6 5.432 4.463 11.534 1.00 0.00 H new ATOM 0 HB2 LEU B 6 4.252 1.769 11.680 1.00 0.00 H new ATOM 0 HB3 LEU B 6 2.980 2.912 12.061 1.00 0.00 H new ATOM 0 HG LEU B 6 2.769 2.807 9.892 1.00 0.00 H new ATOM 0 HD11 LEU B 6 3.608 4.659 8.524 1.00 0.00 H new ATOM 0 HD12 LEU B 6 2.848 5.089 10.074 1.00 0.00 H new ATOM 0 HD13 LEU B 6 4.619 5.137 9.909 1.00 0.00 H new ATOM 0 HD21 LEU B 6 4.627 2.621 8.132 1.00 0.00 H new ATOM 0 HD22 LEU B 6 5.797 2.582 9.472 1.00 0.00 H new ATOM 0 HD23 LEU B 6 4.594 1.281 9.303 1.00 0.00 H new ATOM 1491 N ILE B 7 3.927 4.012 14.476 1.00 0.00 N ATOM 1492 CA ILE B 7 3.272 4.740 15.609 1.00 0.00 C ATOM 1493 C ILE B 7 4.105 5.974 16.045 1.00 0.00 C ATOM 1494 O ILE B 7 3.541 7.064 16.169 1.00 0.00 O ATOM 1495 CB ILE B 7 2.961 3.748 16.772 1.00 0.00 C ATOM 1496 CG1 ILE B 7 2.038 2.612 16.260 1.00 0.00 C ATOM 1497 CG2 ILE B 7 2.315 4.437 17.996 1.00 0.00 C ATOM 1498 CD1 ILE B 7 2.048 1.335 17.082 1.00 0.00 C ATOM 0 H ILE B 7 4.089 3.025 14.678 1.00 0.00 H new ATOM 0 HA ILE B 7 2.316 5.143 15.276 1.00 0.00 H new ATOM 0 HB ILE B 7 3.915 3.339 17.105 1.00 0.00 H new ATOM 0 HG12 ILE B 7 1.016 2.989 16.221 1.00 0.00 H new ATOM 0 HG13 ILE B 7 2.327 2.367 15.238 1.00 0.00 H new ATOM 0 HG21 ILE B 7 2.122 3.695 18.771 1.00 0.00 H new ATOM 0 HG22 ILE B 7 2.991 5.200 18.383 1.00 0.00 H new ATOM 0 HG23 ILE B 7 1.376 4.902 17.698 1.00 0.00 H new ATOM 0 HD11 ILE B 7 1.369 0.609 16.635 1.00 0.00 H new ATOM 0 HD12 ILE B 7 3.057 0.923 17.102 1.00 0.00 H new ATOM 0 HD13 ILE B 7 1.726 1.555 18.100 1.00 0.00 H new ATOM 1510 N ASN B 8 5.429 5.798 16.230 1.00 0.00 N ATOM 1511 CA ASN B 8 6.339 6.963 16.439 1.00 0.00 C ATOM 1512 C ASN B 8 6.493 7.920 15.204 1.00 0.00 C ATOM 1513 O ASN B 8 6.914 9.061 15.401 1.00 0.00 O ATOM 1514 CB ASN B 8 7.723 6.507 16.974 1.00 0.00 C ATOM 1515 CG ASN B 8 7.712 5.831 18.361 1.00 0.00 C ATOM 1516 OD1 ASN B 8 7.524 6.483 19.388 1.00 0.00 O ATOM 1517 ND2 ASN B 8 7.909 4.522 18.417 1.00 0.00 N ATOM 0 H ASN B 8 5.891 4.889 16.241 1.00 0.00 H new ATOM 0 HA ASN B 8 5.843 7.569 17.198 1.00 0.00 H new ATOM 0 HB2 ASN B 8 8.160 5.814 16.255 1.00 0.00 H new ATOM 0 HB3 ASN B 8 8.380 7.376 17.018 1.00 0.00 H new ATOM 0 HD21 ASN B 8 7.906 4.044 19.318 1.00 0.00 H new ATOM 0 HD22 ASN B 8 8.064 3.992 17.559 1.00 0.00 H new ATOM 1524 N ALA B 9 6.152 7.496 13.965 1.00 0.00 N ATOM 1525 CA ALA B 9 6.021 8.405 12.792 1.00 0.00 C ATOM 1526 C ALA B 9 4.817 9.353 12.871 1.00 0.00 C ATOM 1527 O ALA B 9 4.936 10.539 12.564 1.00 0.00 O ATOM 1528 CB ALA B 9 5.740 7.597 11.486 1.00 0.00 C ATOM 0 H ALA B 9 5.960 6.519 13.746 1.00 0.00 H new ATOM 0 HA ALA B 9 6.963 8.953 12.789 1.00 0.00 H new ATOM 0 HB1 ALA B 9 5.649 8.285 10.645 1.00 0.00 H new ATOM 0 HB2 ALA B 9 6.562 6.906 11.302 1.00 0.00 H new ATOM 0 HB3 ALA B 9 4.812 7.036 11.598 1.00 0.00 H new ATOM 1534 N VAL B 10 3.656 8.789 13.237 1.00 0.00 N ATOM 1535 CA VAL B 10 2.357 9.454 13.233 1.00 0.00 C ATOM 1536 C VAL B 10 2.282 10.464 14.335 1.00 0.00 C ATOM 1537 O VAL B 10 2.074 11.645 14.080 1.00 0.00 O ATOM 1538 CB VAL B 10 1.150 8.472 13.261 1.00 0.00 C ATOM 1539 CG1 VAL B 10 -0.090 9.052 12.616 1.00 0.00 C ATOM 1540 CG2 VAL B 10 1.461 7.164 12.576 1.00 0.00 C ATOM 0 H VAL B 10 3.601 7.821 13.555 1.00 0.00 H new ATOM 0 HA VAL B 10 2.276 9.973 12.278 1.00 0.00 H new ATOM 0 HB VAL B 10 0.959 8.298 14.320 1.00 0.00 H new ATOM 0 HG11 VAL B 10 -0.900 8.324 12.664 1.00 0.00 H new ATOM 0 HG12 VAL B 10 -0.385 9.958 13.145 1.00 0.00 H new ATOM 0 HG13 VAL B 10 0.120 9.292 11.574 1.00 0.00 H new ATOM 0 HG21 VAL B 10 0.588 6.513 12.622 1.00 0.00 H new ATOM 0 HG22 VAL B 10 1.720 7.352 11.534 1.00 0.00 H new ATOM 0 HG23 VAL B 10 2.300 6.682 13.077 1.00 0.00 H new ATOM 1550 N ALA B 11 2.513 9.962 15.546 1.00 0.00 N ATOM 1551 CA ALA B 11 2.577 10.817 16.711 1.00 0.00 C ATOM 1552 C ALA B 11 3.694 11.907 16.671 1.00 0.00 C ATOM 1553 O ALA B 11 3.497 12.954 17.293 1.00 0.00 O ATOM 1554 CB ALA B 11 2.805 9.873 17.900 1.00 0.00 C ATOM 0 H ALA B 11 2.657 8.971 15.738 1.00 0.00 H new ATOM 0 HA ALA B 11 1.652 11.390 16.775 1.00 0.00 H new ATOM 0 HB1 ALA B 11 2.864 10.454 18.820 1.00 0.00 H new ATOM 0 HB2 ALA B 11 1.977 9.168 17.969 1.00 0.00 H new ATOM 0 HB3 ALA B 11 3.737 9.326 17.756 1.00 0.00 H new ATOM 1560 N GLU B 12 4.836 11.687 15.956 1.00 0.00 N ATOM 1561 CA GLU B 12 5.832 12.761 15.729 1.00 0.00 C ATOM 1562 C GLU B 12 5.309 13.794 14.691 1.00 0.00 C ATOM 1563 O GLU B 12 5.328 14.987 15.011 1.00 0.00 O ATOM 1564 CB GLU B 12 7.209 12.145 15.367 1.00 0.00 C ATOM 1565 CG GLU B 12 8.369 13.150 15.209 1.00 0.00 C ATOM 1566 CD GLU B 12 9.698 12.459 14.895 1.00 0.00 C ATOM 1567 OE1 GLU B 12 10.103 12.258 13.750 1.00 0.00 O ATOM 1568 OE2 GLU B 12 10.374 12.092 16.031 1.00 0.00 O ATOM 0 H GLU B 12 5.081 10.790 15.536 1.00 0.00 H new ATOM 0 HA GLU B 12 5.981 13.324 16.650 1.00 0.00 H new ATOM 0 HB2 GLU B 12 7.479 11.425 16.139 1.00 0.00 H new ATOM 0 HB3 GLU B 12 7.104 11.589 14.435 1.00 0.00 H new ATOM 0 HG2 GLU B 12 8.131 13.854 14.412 1.00 0.00 H new ATOM 0 HG3 GLU B 12 8.472 13.730 16.126 1.00 0.00 H new ATOM 1576 N THR B 13 4.831 13.366 13.498 1.00 0.00 N ATOM 1577 CA THR B 13 4.338 14.328 12.450 1.00 0.00 C ATOM 1578 C THR B 13 2.817 14.691 12.404 1.00 0.00 C ATOM 1579 O THR B 13 2.301 15.219 11.414 1.00 0.00 O ATOM 1580 CB THR B 13 5.029 13.958 11.118 1.00 0.00 C ATOM 1581 OG1 THR B 13 5.324 15.131 10.367 1.00 0.00 O ATOM 1582 CG2 THR B 13 4.351 12.955 10.199 1.00 0.00 C ATOM 0 H THR B 13 4.771 12.384 13.229 1.00 0.00 H new ATOM 0 HA THR B 13 4.644 15.329 12.752 1.00 0.00 H new ATOM 0 HB THR B 13 5.919 13.435 11.469 1.00 0.00 H new ATOM 0 HG1 THR B 13 5.763 14.880 9.527 1.00 0.00 H new ATOM 0 HG21 THR B 13 4.963 12.805 9.309 1.00 0.00 H new ATOM 0 HG22 THR B 13 4.232 12.006 10.721 1.00 0.00 H new ATOM 0 HG23 THR B 13 3.372 13.334 9.906 1.00 0.00 H new ATOM 1590 N SER B 14 2.156 14.457 13.537 1.00 0.00 N ATOM 1591 CA SER B 14 0.725 14.805 13.791 1.00 0.00 C ATOM 1592 C SER B 14 0.443 15.294 15.252 1.00 0.00 C ATOM 1593 O SER B 14 -0.566 15.979 15.451 1.00 0.00 O ATOM 1594 CB SER B 14 -0.207 13.619 13.428 1.00 0.00 C ATOM 1595 OG SER B 14 -1.584 13.951 13.572 1.00 0.00 O ATOM 0 H SER B 14 2.599 14.007 14.338 1.00 0.00 H new ATOM 0 HA SER B 14 0.507 15.650 13.138 1.00 0.00 H new ATOM 0 HB2 SER B 14 -0.015 13.310 12.400 1.00 0.00 H new ATOM 0 HB3 SER B 14 0.028 12.767 14.066 1.00 0.00 H new ATOM 0 HG SER B 14 -2.134 13.176 13.332 1.00 0.00 H new ATOM 1601 N GLY B 15 1.277 14.955 16.261 1.00 0.00 N ATOM 1602 CA GLY B 15 1.009 15.284 17.684 1.00 0.00 C ATOM 1603 C GLY B 15 -0.002 14.367 18.365 1.00 0.00 C ATOM 1604 O GLY B 15 -1.004 14.835 18.914 1.00 0.00 O ATOM 0 H GLY B 15 2.150 14.449 16.116 1.00 0.00 H new ATOM 0 HA2 GLY B 15 1.948 15.243 18.236 1.00 0.00 H new ATOM 0 HA3 GLY B 15 0.648 16.311 17.745 1.00 0.00 H new ATOM 1608 N LEU B 16 0.318 13.069 18.346 1.00 0.00 N ATOM 1609 CA LEU B 16 -0.533 12.031 18.934 1.00 0.00 C ATOM 1610 C LEU B 16 0.160 11.445 20.178 1.00 0.00 C ATOM 1611 O LEU B 16 1.360 11.559 20.457 1.00 0.00 O ATOM 1612 CB LEU B 16 -0.784 10.891 17.877 1.00 0.00 C ATOM 1613 CG LEU B 16 -1.290 11.336 16.481 1.00 0.00 C ATOM 1614 CD1 LEU B 16 -1.321 10.273 15.387 1.00 0.00 C ATOM 1615 CD2 LEU B 16 -2.705 11.809 16.641 1.00 0.00 C ATOM 0 H LEU B 16 1.174 12.709 17.923 1.00 0.00 H new ATOM 0 HA LEU B 16 -1.489 12.466 19.224 1.00 0.00 H new ATOM 0 HB2 LEU B 16 0.147 10.341 17.742 1.00 0.00 H new ATOM 0 HB3 LEU B 16 -1.509 10.193 18.295 1.00 0.00 H new ATOM 0 HG LEU B 16 -0.573 12.089 16.154 1.00 0.00 H new ATOM 0 HD11 LEU B 16 -1.694 10.713 14.462 1.00 0.00 H new ATOM 0 HD12 LEU B 16 -0.314 9.888 15.225 1.00 0.00 H new ATOM 0 HD13 LEU B 16 -1.977 9.457 15.691 1.00 0.00 H new ATOM 0 HD21 LEU B 16 -3.093 12.130 15.674 1.00 0.00 H new ATOM 0 HD22 LEU B 16 -3.319 10.995 17.026 1.00 0.00 H new ATOM 0 HD23 LEU B 16 -2.732 12.646 17.339 1.00 0.00 H new ATOM 1627 N SER B 17 -0.712 10.747 20.887 1.00 0.00 N ATOM 1628 CA SER B 17 -0.292 9.740 21.889 1.00 0.00 C ATOM 1629 C SER B 17 0.210 8.491 21.111 1.00 0.00 C ATOM 1630 O SER B 17 -0.184 8.242 19.967 1.00 0.00 O ATOM 1631 CB SER B 17 -1.419 9.359 22.869 1.00 0.00 C ATOM 1632 OG SER B 17 -1.961 10.502 23.521 1.00 0.00 O ATOM 0 H SER B 17 -1.723 10.849 20.798 1.00 0.00 H new ATOM 0 HA SER B 17 0.499 10.164 22.508 1.00 0.00 H new ATOM 0 HB2 SER B 17 -2.210 8.839 22.329 1.00 0.00 H new ATOM 0 HB3 SER B 17 -1.033 8.664 23.615 1.00 0.00 H new ATOM 0 HG SER B 17 -2.674 10.222 24.133 1.00 0.00 H new ATOM 1638 N LYS B 18 1.100 7.700 21.723 1.00 0.00 N ATOM 1639 CA LYS B 18 1.499 6.377 21.155 1.00 0.00 C ATOM 1640 C LYS B 18 0.250 5.450 21.039 1.00 0.00 C ATOM 1641 O LYS B 18 0.014 4.931 19.954 1.00 0.00 O ATOM 1642 CB LYS B 18 2.702 5.729 21.881 1.00 0.00 C ATOM 1643 CG LYS B 18 4.048 6.431 21.576 1.00 0.00 C ATOM 1644 CD LYS B 18 5.305 5.807 22.218 1.00 0.00 C ATOM 1645 CE LYS B 18 5.796 4.467 21.625 1.00 0.00 C ATOM 1646 NZ LYS B 18 5.066 3.289 22.128 1.00 0.00 N ATOM 0 H LYS B 18 1.561 7.936 22.602 1.00 0.00 H new ATOM 0 HA LYS B 18 1.877 6.543 20.146 1.00 0.00 H new ATOM 0 HB2 LYS B 18 2.524 5.750 22.956 1.00 0.00 H new ATOM 0 HB3 LYS B 18 2.772 4.681 21.590 1.00 0.00 H new ATOM 0 HG2 LYS B 18 4.188 6.448 20.495 1.00 0.00 H new ATOM 0 HG3 LYS B 18 3.975 7.468 21.904 1.00 0.00 H new ATOM 0 HD2 LYS B 18 6.118 6.529 22.145 1.00 0.00 H new ATOM 0 HD3 LYS B 18 5.106 5.657 23.279 1.00 0.00 H new ATOM 0 HE2 LYS B 18 5.702 4.505 20.540 1.00 0.00 H new ATOM 0 HE3 LYS B 18 6.856 4.348 21.849 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 5.703 2.467 22.144 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 4.721 3.479 23.091 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 4.258 3.089 21.504 1.00 0.00 H new ATOM 1659 N LYS B 19 -0.603 5.355 22.082 1.00 0.00 N ATOM 1660 CA LYS B 19 -1.937 4.698 21.994 1.00 0.00 C ATOM 1661 C LYS B 19 -2.879 5.324 20.907 1.00 0.00 C ATOM 1662 O LYS B 19 -3.547 4.543 20.224 1.00 0.00 O ATOM 1663 CB LYS B 19 -2.651 4.682 23.376 1.00 0.00 C ATOM 1664 CG LYS B 19 -1.948 3.902 24.514 1.00 0.00 C ATOM 1665 CD LYS B 19 -1.886 2.373 24.313 1.00 0.00 C ATOM 1666 CE LYS B 19 -1.234 1.646 25.502 1.00 0.00 C ATOM 1667 NZ LYS B 19 -1.192 0.189 25.285 1.00 0.00 N ATOM 0 H LYS B 19 -0.393 5.728 23.008 1.00 0.00 H new ATOM 0 HA LYS B 19 -1.735 3.674 21.680 1.00 0.00 H new ATOM 0 HB2 LYS B 19 -2.784 5.714 23.702 1.00 0.00 H new ATOM 0 HB3 LYS B 19 -3.647 4.260 23.239 1.00 0.00 H new ATOM 0 HG2 LYS B 19 -0.932 4.281 24.620 1.00 0.00 H new ATOM 0 HG3 LYS B 19 -2.465 4.110 25.451 1.00 0.00 H new ATOM 0 HD2 LYS B 19 -2.895 1.988 24.166 1.00 0.00 H new ATOM 0 HD3 LYS B 19 -1.325 2.152 23.405 1.00 0.00 H new ATOM 0 HE2 LYS B 19 -0.222 2.023 25.650 1.00 0.00 H new ATOM 0 HE3 LYS B 19 -1.791 1.864 26.413 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 -0.747 -0.271 26.104 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 -2.160 -0.173 25.168 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 -0.639 -0.019 24.429 1.00 0.00 H new ATOM 1680 N ASP B 20 -2.931 6.672 20.710 1.00 0.00 N ATOM 1681 CA ASP B 20 -3.755 7.276 19.604 1.00 0.00 C ATOM 1682 C ASP B 20 -3.197 7.021 18.164 1.00 0.00 C ATOM 1683 O ASP B 20 -3.983 6.815 17.240 1.00 0.00 O ATOM 1684 CB ASP B 20 -4.035 8.786 19.832 1.00 0.00 C ATOM 1685 CG ASP B 20 -5.052 9.078 20.946 1.00 0.00 C ATOM 1686 OD1 ASP B 20 -4.738 9.495 22.060 1.00 0.00 O ATOM 1687 OD2 ASP B 20 -6.341 8.825 20.549 1.00 0.00 O ATOM 0 H ASP B 20 -2.429 7.351 21.282 1.00 0.00 H new ATOM 0 HA ASP B 20 -4.703 6.741 19.655 1.00 0.00 H new ATOM 0 HB2 ASP B 20 -3.097 9.286 20.072 1.00 0.00 H new ATOM 0 HB3 ASP B 20 -4.398 9.221 18.901 1.00 0.00 H new ATOM 1693 N ALA B 21 -1.868 7.038 17.980 1.00 0.00 N ATOM 1694 CA ALA B 21 -1.180 6.667 16.718 1.00 0.00 C ATOM 1695 C ALA B 21 -1.260 5.146 16.350 1.00 0.00 C ATOM 1696 O ALA B 21 -1.335 4.828 15.161 1.00 0.00 O ATOM 1697 CB ALA B 21 0.248 7.232 16.821 1.00 0.00 C ATOM 0 H ALA B 21 -1.220 7.315 18.717 1.00 0.00 H new ATOM 0 HA ALA B 21 -1.696 7.109 15.866 1.00 0.00 H new ATOM 0 HB1 ALA B 21 0.802 6.987 15.915 1.00 0.00 H new ATOM 0 HB2 ALA B 21 0.203 8.315 16.938 1.00 0.00 H new ATOM 0 HB3 ALA B 21 0.751 6.795 17.683 1.00 0.00 H new ATOM 1703 N THR B 22 -1.281 4.220 17.339 1.00 0.00 N ATOM 1704 CA THR B 22 -1.547 2.763 17.154 1.00 0.00 C ATOM 1705 C THR B 22 -2.955 2.495 16.550 1.00 0.00 C ATOM 1706 O THR B 22 -3.094 1.773 15.557 1.00 0.00 O ATOM 1707 CB THR B 22 -1.369 2.047 18.531 1.00 0.00 C ATOM 1708 OG1 THR B 22 -0.200 2.444 19.232 1.00 0.00 O ATOM 1709 CG2 THR B 22 -1.257 0.533 18.369 1.00 0.00 C ATOM 0 H THR B 22 -1.110 4.467 18.314 1.00 0.00 H new ATOM 0 HA THR B 22 -0.833 2.361 16.435 1.00 0.00 H new ATOM 0 HB THR B 22 -2.258 2.335 19.092 1.00 0.00 H new ATOM 0 HG1 THR B 22 -0.379 3.273 19.723 1.00 0.00 H new ATOM 0 HG21 THR B 22 -1.134 0.070 19.348 1.00 0.00 H new ATOM 0 HG22 THR B 22 -2.162 0.150 17.897 1.00 0.00 H new ATOM 0 HG23 THR B 22 -0.395 0.297 17.745 1.00 0.00 H new ATOM 1717 N LYS B 23 -3.971 3.110 17.174 1.00 0.00 N ATOM 1718 CA LYS B 23 -5.365 3.123 16.693 1.00 0.00 C ATOM 1719 C LYS B 23 -5.521 3.690 15.272 1.00 0.00 C ATOM 1720 O LYS B 23 -6.047 2.988 14.427 1.00 0.00 O ATOM 1721 CB LYS B 23 -6.169 4.034 17.665 1.00 0.00 C ATOM 1722 CG LYS B 23 -6.479 3.385 19.039 1.00 0.00 C ATOM 1723 CD LYS B 23 -6.919 4.345 20.161 1.00 0.00 C ATOM 1724 CE LYS B 23 -8.285 5.017 19.950 1.00 0.00 C ATOM 1725 NZ LYS B 23 -8.643 5.870 21.097 1.00 0.00 N ATOM 0 H LYS B 23 -3.846 3.624 18.046 1.00 0.00 H new ATOM 0 HA LYS B 23 -5.721 2.093 16.664 1.00 0.00 H new ATOM 0 HB2 LYS B 23 -5.608 4.954 17.829 1.00 0.00 H new ATOM 0 HB3 LYS B 23 -7.108 4.314 17.188 1.00 0.00 H new ATOM 0 HG2 LYS B 23 -7.263 2.641 18.897 1.00 0.00 H new ATOM 0 HG3 LYS B 23 -5.590 2.851 19.374 1.00 0.00 H new ATOM 0 HD2 LYS B 23 -6.945 3.793 21.100 1.00 0.00 H new ATOM 0 HD3 LYS B 23 -6.163 5.122 20.269 1.00 0.00 H new ATOM 0 HE2 LYS B 23 -8.261 5.617 19.041 1.00 0.00 H new ATOM 0 HE3 LYS B 23 -9.050 4.254 19.808 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 -9.343 6.579 20.798 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 -9.047 5.282 21.854 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 -7.792 6.352 21.450 1.00 0.00 H new ATOM 1738 N ALA B 24 -5.048 4.920 15.049 1.00 0.00 N ATOM 1739 CA ALA B 24 -5.101 5.652 13.768 1.00 0.00 C ATOM 1740 C ALA B 24 -4.499 4.965 12.516 1.00 0.00 C ATOM 1741 O ALA B 24 -5.036 5.098 11.416 1.00 0.00 O ATOM 1742 CB ALA B 24 -4.489 7.004 14.075 1.00 0.00 C ATOM 0 H ALA B 24 -4.596 5.462 15.786 1.00 0.00 H new ATOM 0 HA ALA B 24 -6.139 5.711 13.439 1.00 0.00 H new ATOM 0 HB1 ALA B 24 -4.488 7.616 13.173 1.00 0.00 H new ATOM 0 HB2 ALA B 24 -5.073 7.500 14.850 1.00 0.00 H new ATOM 0 HB3 ALA B 24 -3.465 6.869 14.423 1.00 0.00 H new ATOM 1748 N VAL B 25 -3.409 4.208 12.697 1.00 0.00 N ATOM 1749 CA VAL B 25 -2.890 3.231 11.699 1.00 0.00 C ATOM 1750 C VAL B 25 -3.994 2.143 11.462 1.00 0.00 C ATOM 1751 O VAL B 25 -4.489 2.046 10.339 1.00 0.00 O ATOM 1752 CB VAL B 25 -1.569 2.698 12.380 1.00 0.00 C ATOM 1753 CG1 VAL B 25 -1.169 1.270 11.949 1.00 0.00 C ATOM 1754 CG2 VAL B 25 -0.374 3.647 12.179 1.00 0.00 C ATOM 0 H VAL B 25 -2.847 4.249 13.548 1.00 0.00 H new ATOM 0 HA VAL B 25 -2.665 3.623 10.707 1.00 0.00 H new ATOM 0 HB VAL B 25 -1.820 2.661 13.440 1.00 0.00 H new ATOM 0 HG11 VAL B 25 -0.252 0.979 12.461 1.00 0.00 H new ATOM 0 HG12 VAL B 25 -1.967 0.574 12.209 1.00 0.00 H new ATOM 0 HG13 VAL B 25 -1.005 1.248 10.872 1.00 0.00 H new ATOM 0 HG21 VAL B 25 0.507 3.231 12.668 1.00 0.00 H new ATOM 0 HG22 VAL B 25 -0.177 3.763 11.113 1.00 0.00 H new ATOM 0 HG23 VAL B 25 -0.605 4.620 12.613 1.00 0.00 H new ATOM 1764 N ASP B 26 -4.412 1.385 12.505 1.00 0.00 N ATOM 1765 CA ASP B 26 -5.574 0.433 12.398 1.00 0.00 C ATOM 1766 C ASP B 26 -7.012 1.100 12.410 1.00 0.00 C ATOM 1767 O ASP B 26 -8.008 0.583 12.921 1.00 0.00 O ATOM 1768 CB ASP B 26 -5.387 -0.584 13.543 1.00 0.00 C ATOM 1769 CG ASP B 26 -6.138 -1.912 13.359 1.00 0.00 C ATOM 1770 OD1 ASP B 26 -7.209 -2.168 13.908 1.00 0.00 O ATOM 1771 OD2 ASP B 26 -5.478 -2.766 12.513 1.00 0.00 O ATOM 0 H ASP B 26 -3.975 1.405 13.426 1.00 0.00 H new ATOM 0 HA ASP B 26 -5.557 -0.038 11.415 1.00 0.00 H new ATOM 0 HB2 ASP B 26 -4.323 -0.797 13.650 1.00 0.00 H new ATOM 0 HB3 ASP B 26 -5.715 -0.124 14.475 1.00 0.00 H new ATOM 1777 N ALA B 27 -7.032 2.303 11.850 1.00 0.00 N ATOM 1778 CA ALA B 27 -8.197 3.179 11.602 1.00 0.00 C ATOM 1779 C ALA B 27 -8.302 3.461 10.080 1.00 0.00 C ATOM 1780 O ALA B 27 -9.382 3.320 9.499 1.00 0.00 O ATOM 1781 CB ALA B 27 -8.126 4.430 12.477 1.00 0.00 C ATOM 0 H ALA B 27 -6.168 2.738 11.527 1.00 0.00 H new ATOM 0 HA ALA B 27 -9.124 2.686 11.893 1.00 0.00 H new ATOM 0 HB1 ALA B 27 -8.992 5.062 12.280 1.00 0.00 H new ATOM 0 HB2 ALA B 27 -8.121 4.139 13.528 1.00 0.00 H new ATOM 0 HB3 ALA B 27 -7.215 4.982 12.249 1.00 0.00 H new ATOM 1787 N VAL B 28 -7.161 3.819 9.442 1.00 0.00 N ATOM 1788 CA VAL B 28 -6.980 3.804 7.966 1.00 0.00 C ATOM 1789 C VAL B 28 -7.160 2.326 7.509 1.00 0.00 C ATOM 1790 O VAL B 28 -8.225 1.972 7.008 1.00 0.00 O ATOM 1791 CB VAL B 28 -5.538 4.326 7.602 1.00 0.00 C ATOM 1792 CG1 VAL B 28 -5.178 4.269 6.115 1.00 0.00 C ATOM 1793 CG2 VAL B 28 -5.317 5.756 7.983 1.00 0.00 C ATOM 0 H VAL B 28 -6.329 4.131 9.943 1.00 0.00 H new ATOM 0 HA VAL B 28 -7.702 4.451 7.467 1.00 0.00 H new ATOM 0 HB VAL B 28 -4.914 3.637 8.172 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -4.167 4.650 5.971 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -5.230 3.237 5.767 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -5.880 4.879 5.547 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -4.306 6.054 7.706 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -6.037 6.387 7.462 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -5.447 5.870 9.059 1.00 0.00 H new ATOM 1803 N PHE B 29 -6.132 1.519 7.832 1.00 0.00 N ATOM 1804 CA PHE B 29 -5.958 0.090 7.455 1.00 0.00 C ATOM 1805 C PHE B 29 -7.082 -0.878 7.859 1.00 0.00 C ATOM 1806 O PHE B 29 -7.193 -1.908 7.194 1.00 0.00 O ATOM 1807 CB PHE B 29 -4.544 -0.423 7.885 1.00 0.00 C ATOM 1808 CG PHE B 29 -3.367 0.397 7.323 1.00 0.00 C ATOM 1809 CD1 PHE B 29 -3.271 0.637 5.947 1.00 0.00 C ATOM 1810 CD2 PHE B 29 -2.535 1.099 8.195 1.00 0.00 C ATOM 1811 CE1 PHE B 29 -2.451 1.646 5.465 1.00 0.00 C ATOM 1812 CE2 PHE B 29 -1.728 2.125 7.720 1.00 0.00 C ATOM 1813 CZ PHE B 29 -1.717 2.413 6.358 1.00 0.00 C ATOM 0 H PHE B 29 -5.352 1.859 8.395 1.00 0.00 H new ATOM 0 HA PHE B 29 -6.035 0.086 6.368 1.00 0.00 H new ATOM 0 HB2 PHE B 29 -4.486 -0.419 8.973 1.00 0.00 H new ATOM 0 HB3 PHE B 29 -4.434 -1.459 7.564 1.00 0.00 H new ATOM 0 HD1 PHE B 29 -3.840 0.032 5.256 1.00 0.00 H new ATOM 0 HD2 PHE B 29 -2.518 0.844 9.244 1.00 0.00 H new ATOM 0 HE1 PHE B 29 -2.384 1.833 4.403 1.00 0.00 H new ATOM 0 HE2 PHE B 29 -1.114 2.695 8.402 1.00 0.00 H new ATOM 0 HZ PHE B 29 -1.130 3.243 5.992 1.00 0.00 H new ATOM 1823 N ASP B 30 -7.900 -0.568 8.887 1.00 0.00 N ATOM 1824 CA ASP B 30 -9.113 -1.375 9.206 1.00 0.00 C ATOM 1825 C ASP B 30 -10.306 -1.119 8.238 1.00 0.00 C ATOM 1826 O ASP B 30 -10.989 -2.058 7.825 1.00 0.00 O ATOM 1827 CB ASP B 30 -9.526 -1.127 10.671 1.00 0.00 C ATOM 1828 CG ASP B 30 -10.394 -2.235 11.280 1.00 0.00 C ATOM 1829 OD1 ASP B 30 -11.621 -2.261 11.190 1.00 0.00 O ATOM 1830 OD2 ASP B 30 -9.644 -3.185 11.925 1.00 0.00 O ATOM 0 H ASP B 30 -7.751 0.226 9.509 1.00 0.00 H new ATOM 0 HA ASP B 30 -8.846 -2.423 9.067 1.00 0.00 H new ATOM 0 HB2 ASP B 30 -8.626 -1.014 11.275 1.00 0.00 H new ATOM 0 HB3 ASP B 30 -10.069 -0.184 10.728 1.00 0.00 H new ATOM 1836 N SER B 31 -10.544 0.157 7.908 1.00 0.00 N ATOM 1837 CA SER B 31 -11.530 0.560 6.863 1.00 0.00 C ATOM 1838 C SER B 31 -11.148 0.120 5.406 1.00 0.00 C ATOM 1839 O SER B 31 -12.051 -0.066 4.589 1.00 0.00 O ATOM 1840 CB SER B 31 -11.803 2.075 6.953 1.00 0.00 C ATOM 1841 OG SER B 31 -12.393 2.402 8.207 1.00 0.00 O ATOM 0 H SER B 31 -10.068 0.945 8.348 1.00 0.00 H new ATOM 0 HA SER B 31 -12.449 0.014 7.078 1.00 0.00 H new ATOM 0 HB2 SER B 31 -10.871 2.626 6.828 1.00 0.00 H new ATOM 0 HB3 SER B 31 -12.465 2.380 6.142 1.00 0.00 H new ATOM 0 HG SER B 31 -12.974 3.184 8.101 1.00 0.00 H new ATOM 1847 N ILE B 32 -9.848 -0.091 5.089 1.00 0.00 N ATOM 1848 CA ILE B 32 -9.337 -0.600 3.792 1.00 0.00 C ATOM 1849 C ILE B 32 -9.637 -2.088 3.686 1.00 0.00 C ATOM 1850 O ILE B 32 -10.335 -2.462 2.764 1.00 0.00 O ATOM 1851 CB ILE B 32 -7.829 -0.292 3.573 1.00 0.00 C ATOM 1852 CG1 ILE B 32 -7.550 1.138 4.042 1.00 0.00 C ATOM 1853 CG2 ILE B 32 -7.431 -0.613 2.124 1.00 0.00 C ATOM 1854 CD1 ILE B 32 -6.273 1.858 3.767 1.00 0.00 C ATOM 0 H ILE B 32 -9.098 0.095 5.754 1.00 0.00 H new ATOM 0 HA ILE B 32 -9.855 -0.072 2.991 1.00 0.00 H new ATOM 0 HB ILE B 32 -7.186 -0.933 4.176 1.00 0.00 H new ATOM 0 HG12 ILE B 32 -8.347 1.757 3.630 1.00 0.00 H new ATOM 0 HG13 ILE B 32 -7.675 1.136 5.125 1.00 0.00 H new ATOM 0 HG21 ILE B 32 -6.373 -0.394 1.980 1.00 0.00 H new ATOM 0 HG22 ILE B 32 -7.614 -1.668 1.922 1.00 0.00 H new ATOM 0 HG23 ILE B 32 -8.023 -0.005 1.441 1.00 0.00 H new ATOM 0 HD11 ILE B 32 -6.317 2.856 4.202 1.00 0.00 H new ATOM 0 HD12 ILE B 32 -5.442 1.307 4.208 1.00 0.00 H new ATOM 0 HD13 ILE B 32 -6.125 1.938 2.690 1.00 0.00 H new ATOM 1866 N THR B 33 -9.146 -2.928 4.597 1.00 0.00 N ATOM 1867 CA THR B 33 -9.513 -4.381 4.599 1.00 0.00 C ATOM 1868 C THR B 33 -11.044 -4.691 4.583 1.00 0.00 C ATOM 1869 O THR B 33 -11.442 -5.671 3.956 1.00 0.00 O ATOM 1870 CB THR B 33 -8.800 -5.104 5.773 1.00 0.00 C ATOM 1871 OG1 THR B 33 -9.114 -6.493 5.810 1.00 0.00 O ATOM 1872 CG2 THR B 33 -9.052 -4.485 7.159 1.00 0.00 C ATOM 0 H THR B 33 -8.503 -2.653 5.339 1.00 0.00 H new ATOM 0 HA THR B 33 -9.160 -4.772 3.645 1.00 0.00 H new ATOM 0 HB THR B 33 -7.740 -4.970 5.559 1.00 0.00 H new ATOM 0 HG1 THR B 33 -8.646 -6.914 6.561 1.00 0.00 H new ATOM 0 HG21 THR B 33 -8.514 -5.056 7.916 1.00 0.00 H new ATOM 0 HG22 THR B 33 -8.701 -3.453 7.166 1.00 0.00 H new ATOM 0 HG23 THR B 33 -10.119 -4.507 7.379 1.00 0.00 H new ATOM 1880 N GLU B 34 -11.877 -3.863 5.244 1.00 0.00 N ATOM 1881 CA GLU B 34 -13.356 -3.908 5.084 1.00 0.00 C ATOM 1882 C GLU B 34 -13.814 -3.438 3.667 1.00 0.00 C ATOM 1883 O GLU B 34 -14.771 -4.010 3.149 1.00 0.00 O ATOM 1884 CB GLU B 34 -14.047 -3.101 6.216 1.00 0.00 C ATOM 1885 CG GLU B 34 -13.949 -3.689 7.644 1.00 0.00 C ATOM 1886 CD GLU B 34 -14.648 -5.041 7.834 1.00 0.00 C ATOM 1887 OE1 GLU B 34 -15.861 -5.204 7.698 1.00 0.00 O ATOM 1888 OE2 GLU B 34 -13.768 -6.038 8.172 1.00 0.00 O ATOM 0 H GLU B 34 -11.555 -3.150 5.898 1.00 0.00 H new ATOM 0 HA GLU B 34 -13.668 -4.949 5.171 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -13.619 -2.099 6.230 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -15.102 -2.994 5.963 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -12.896 -3.801 7.904 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -14.377 -2.973 8.346 1.00 0.00 H new ATOM 1896 N ALA B 35 -13.145 -2.445 3.036 1.00 0.00 N ATOM 1897 CA ALA B 35 -13.337 -2.102 1.605 1.00 0.00 C ATOM 1898 C ALA B 35 -12.985 -3.285 0.660 1.00 0.00 C ATOM 1899 O ALA B 35 -13.850 -3.766 -0.065 1.00 0.00 O ATOM 1900 CB ALA B 35 -12.472 -0.857 1.196 1.00 0.00 C ATOM 0 H ALA B 35 -12.455 -1.857 3.505 1.00 0.00 H new ATOM 0 HA ALA B 35 -14.396 -1.869 1.493 1.00 0.00 H new ATOM 0 HB1 ALA B 35 -12.635 -0.631 0.142 1.00 0.00 H new ATOM 0 HB2 ALA B 35 -12.763 0.002 1.800 1.00 0.00 H new ATOM 0 HB3 ALA B 35 -11.417 -1.077 1.361 1.00 0.00 H new ATOM 1906 N LEU B 36 -11.745 -3.793 0.733 1.00 0.00 N ATOM 1907 CA LEU B 36 -11.188 -4.866 -0.122 1.00 0.00 C ATOM 1908 C LEU B 36 -11.944 -6.178 0.063 1.00 0.00 C ATOM 1909 O LEU B 36 -12.427 -6.716 -0.935 1.00 0.00 O ATOM 1910 CB LEU B 36 -9.665 -4.932 0.115 1.00 0.00 C ATOM 1911 CG LEU B 36 -8.930 -3.538 0.054 1.00 0.00 C ATOM 1912 CD1 LEU B 36 -7.434 -3.613 -0.125 1.00 0.00 C ATOM 1913 CD2 LEU B 36 -9.414 -2.567 -1.042 1.00 0.00 C ATOM 0 H LEU B 36 -11.069 -3.456 1.418 1.00 0.00 H new ATOM 0 HA LEU B 36 -11.331 -4.645 -1.180 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -9.482 -5.382 1.091 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -9.223 -5.594 -0.630 1.00 0.00 H new ATOM 0 HG LEU B 36 -9.194 -3.159 1.041 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -7.020 -2.605 -0.155 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -6.995 -4.161 0.709 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -7.205 -4.127 -1.058 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -8.839 -1.643 -0.989 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -9.275 -3.025 -2.021 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -10.471 -2.346 -0.891 1.00 0.00 H new ATOM 1925 N ARG B 37 -12.153 -6.652 1.311 1.00 0.00 N ATOM 1926 CA ARG B 37 -12.977 -7.855 1.523 1.00 0.00 C ATOM 1927 C ARG B 37 -14.458 -7.718 1.011 1.00 0.00 C ATOM 1928 O ARG B 37 -15.030 -8.725 0.586 1.00 0.00 O ATOM 1929 CB ARG B 37 -12.865 -8.431 2.954 1.00 0.00 C ATOM 1930 CG ARG B 37 -13.903 -7.911 3.973 1.00 0.00 C ATOM 1931 CD ARG B 37 -13.475 -8.013 5.429 1.00 0.00 C ATOM 1932 NE ARG B 37 -13.263 -9.402 5.911 1.00 0.00 N ATOM 1933 CZ ARG B 37 -12.398 -9.755 6.882 1.00 0.00 C ATOM 1934 NH1 ARG B 37 -11.623 -8.894 7.541 1.00 0.00 N ATOM 1935 NH2 ARG B 37 -12.310 -11.033 7.198 1.00 0.00 N ATOM 0 H ARG B 37 -11.774 -6.233 2.161 1.00 0.00 H new ATOM 0 HA ARG B 37 -12.536 -8.611 0.874 1.00 0.00 H new ATOM 0 HB2 ARG B 37 -12.953 -9.516 2.896 1.00 0.00 H new ATOM 0 HB3 ARG B 37 -11.868 -8.212 3.336 1.00 0.00 H new ATOM 0 HG2 ARG B 37 -14.123 -6.868 3.746 1.00 0.00 H new ATOM 0 HG3 ARG B 37 -14.831 -8.468 3.842 1.00 0.00 H new ATOM 0 HD2 ARG B 37 -12.552 -7.450 5.564 1.00 0.00 H new ATOM 0 HD3 ARG B 37 -14.232 -7.537 6.052 1.00 0.00 H new ATOM 0 HE ARG B 37 -13.812 -10.143 5.475 1.00 0.00 H new ATOM 0 HH11 ARG B 37 -11.664 -7.899 7.320 1.00 0.00 H new ATOM 0 HH12 ARG B 37 -10.989 -9.230 8.266 1.00 0.00 H new ATOM 0 HH21 ARG B 37 -12.887 -11.719 6.712 1.00 0.00 H new ATOM 0 HH22 ARG B 37 -11.665 -11.334 7.929 1.00 0.00 H new ATOM 1948 N LYS B 38 -15.054 -6.492 1.067 1.00 0.00 N ATOM 1949 CA LYS B 38 -16.460 -6.270 0.630 1.00 0.00 C ATOM 1950 C LYS B 38 -16.658 -5.869 -0.879 1.00 0.00 C ATOM 1951 O LYS B 38 -17.800 -5.654 -1.298 1.00 0.00 O ATOM 1952 CB LYS B 38 -17.079 -5.245 1.624 1.00 0.00 C ATOM 1953 CG LYS B 38 -18.619 -5.095 1.622 1.00 0.00 C ATOM 1954 CD LYS B 38 -19.182 -4.255 2.790 1.00 0.00 C ATOM 1955 CE LYS B 38 -18.811 -2.759 2.746 1.00 0.00 C ATOM 1956 NZ LYS B 38 -19.411 -2.020 3.870 1.00 0.00 N ATOM 0 H LYS B 38 -14.586 -5.652 1.407 1.00 0.00 H new ATOM 0 HA LYS B 38 -16.985 -7.224 0.663 1.00 0.00 H new ATOM 0 HB2 LYS B 38 -16.769 -5.522 2.631 1.00 0.00 H new ATOM 0 HB3 LYS B 38 -16.645 -4.267 1.414 1.00 0.00 H new ATOM 0 HG2 LYS B 38 -18.926 -4.638 0.681 1.00 0.00 H new ATOM 0 HG3 LYS B 38 -19.068 -6.088 1.655 1.00 0.00 H new ATOM 0 HD2 LYS B 38 -20.268 -4.346 2.794 1.00 0.00 H new ATOM 0 HD3 LYS B 38 -18.823 -4.677 3.729 1.00 0.00 H new ATOM 0 HE2 LYS B 38 -17.727 -2.651 2.776 1.00 0.00 H new ATOM 0 HE3 LYS B 38 -19.149 -2.327 1.804 1.00 0.00 H new ATOM 0 HZ1 LYS B 38 -19.141 -1.017 3.810 1.00 0.00 H new ATOM 0 HZ2 LYS B 38 -20.447 -2.103 3.827 1.00 0.00 H new ATOM 0 HZ3 LYS B 38 -19.069 -2.417 4.768 1.00 0.00 H new ATOM 1969 N GLY B 39 -15.595 -5.792 -1.707 1.00 0.00 N ATOM 1970 CA GLY B 39 -15.688 -5.311 -3.111 1.00 0.00 C ATOM 1971 C GLY B 39 -15.783 -3.769 -3.292 1.00 0.00 C ATOM 1972 O GLY B 39 -16.565 -3.295 -4.119 1.00 0.00 O ATOM 0 H GLY B 39 -14.651 -6.059 -1.428 1.00 0.00 H new ATOM 0 HA2 GLY B 39 -14.815 -5.669 -3.657 1.00 0.00 H new ATOM 0 HA3 GLY B 39 -16.563 -5.767 -3.575 1.00 0.00 H new ATOM 1976 N ASP B 40 -14.968 -3.018 -2.531 1.00 0.00 N ATOM 1977 CA ASP B 40 -14.932 -1.529 -2.539 1.00 0.00 C ATOM 1978 C ASP B 40 -13.498 -1.037 -2.842 1.00 0.00 C ATOM 1979 O ASP B 40 -12.532 -1.454 -2.195 1.00 0.00 O ATOM 1980 CB ASP B 40 -15.501 -0.884 -1.251 1.00 0.00 C ATOM 1981 CG ASP B 40 -16.980 -1.175 -0.957 1.00 0.00 C ATOM 1982 OD1 ASP B 40 -17.903 -0.471 -1.365 1.00 0.00 O ATOM 1983 OD2 ASP B 40 -17.145 -2.305 -0.200 1.00 0.00 O ATOM 0 H ASP B 40 -14.300 -3.428 -1.878 1.00 0.00 H new ATOM 0 HA ASP B 40 -15.598 -1.199 -3.336 1.00 0.00 H new ATOM 0 HB2 ASP B 40 -14.907 -1.225 -0.403 1.00 0.00 H new ATOM 0 HB3 ASP B 40 -15.369 0.196 -1.319 1.00 0.00 H new ATOM 1989 N LYS B 41 -13.381 -0.125 -3.830 1.00 0.00 N ATOM 1990 CA LYS B 41 -12.086 0.502 -4.190 1.00 0.00 C ATOM 1991 C LYS B 41 -11.848 1.701 -3.239 1.00 0.00 C ATOM 1992 O LYS B 41 -12.695 2.585 -3.073 1.00 0.00 O ATOM 1993 CB LYS B 41 -11.994 1.051 -5.635 1.00 0.00 C ATOM 1994 CG LYS B 41 -12.372 0.082 -6.773 1.00 0.00 C ATOM 1995 CD LYS B 41 -12.020 0.659 -8.160 1.00 0.00 C ATOM 1996 CE LYS B 41 -12.334 -0.316 -9.306 1.00 0.00 C ATOM 1997 NZ LYS B 41 -11.958 0.250 -10.613 1.00 0.00 N ATOM 0 H LYS B 41 -14.167 0.196 -4.395 1.00 0.00 H new ATOM 0 HA LYS B 41 -11.344 -0.292 -4.104 1.00 0.00 H new ATOM 0 HB2 LYS B 41 -12.638 1.927 -5.707 1.00 0.00 H new ATOM 0 HB3 LYS B 41 -10.973 1.392 -5.804 1.00 0.00 H new ATOM 0 HG2 LYS B 41 -11.852 -0.865 -6.631 1.00 0.00 H new ATOM 0 HG3 LYS B 41 -13.440 -0.131 -6.729 1.00 0.00 H new ATOM 0 HD2 LYS B 41 -12.574 1.585 -8.315 1.00 0.00 H new ATOM 0 HD3 LYS B 41 -10.960 0.913 -8.185 1.00 0.00 H new ATOM 0 HE2 LYS B 41 -11.799 -1.252 -9.146 1.00 0.00 H new ATOM 0 HE3 LYS B 41 -13.398 -0.553 -9.303 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 -12.183 -0.433 -11.365 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 -12.487 1.130 -10.775 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 -10.938 0.452 -10.623 1.00 0.00 H new ATOM 2010 N VAL B 42 -10.649 1.724 -2.667 1.00 0.00 N ATOM 2011 CA VAL B 42 -10.182 2.735 -1.724 1.00 0.00 C ATOM 2012 C VAL B 42 -9.310 3.722 -2.526 1.00 0.00 C ATOM 2013 O VAL B 42 -8.566 3.362 -3.445 1.00 0.00 O ATOM 2014 CB VAL B 42 -9.415 1.910 -0.663 1.00 0.00 C ATOM 2015 CG1 VAL B 42 -8.657 2.710 0.344 1.00 0.00 C ATOM 2016 CG2 VAL B 42 -10.343 1.072 0.189 1.00 0.00 C ATOM 0 H VAL B 42 -9.946 1.009 -2.855 1.00 0.00 H new ATOM 0 HA VAL B 42 -10.944 3.337 -1.230 1.00 0.00 H new ATOM 0 HB VAL B 42 -8.736 1.328 -1.286 1.00 0.00 H new ATOM 0 HG11 VAL B 42 -8.156 2.038 1.040 1.00 0.00 H new ATOM 0 HG12 VAL B 42 -7.914 3.325 -0.164 1.00 0.00 H new ATOM 0 HG13 VAL B 42 -9.346 3.352 0.892 1.00 0.00 H new ATOM 0 HG21 VAL B 42 -9.759 0.511 0.919 1.00 0.00 H new ATOM 0 HG22 VAL B 42 -11.046 1.723 0.709 1.00 0.00 H new ATOM 0 HG23 VAL B 42 -10.893 0.378 -0.447 1.00 0.00 H new ATOM 2026 N GLN B 43 -9.444 4.985 -2.132 1.00 0.00 N ATOM 2027 CA GLN B 43 -8.790 6.118 -2.849 1.00 0.00 C ATOM 2028 C GLN B 43 -7.975 7.069 -1.927 1.00 0.00 C ATOM 2029 O GLN B 43 -8.324 7.307 -0.770 1.00 0.00 O ATOM 2030 CB GLN B 43 -9.705 6.736 -3.950 1.00 0.00 C ATOM 2031 CG GLN B 43 -10.094 5.768 -5.096 1.00 0.00 C ATOM 2032 CD GLN B 43 -10.950 6.346 -6.234 1.00 0.00 C ATOM 2033 OE1 GLN B 43 -11.151 7.553 -6.374 1.00 0.00 O ATOM 2034 NE2 GLN B 43 -11.471 5.473 -7.086 1.00 0.00 N ATOM 0 H GLN B 43 -9.996 5.268 -1.322 1.00 0.00 H new ATOM 0 HA GLN B 43 -7.974 5.713 -3.447 1.00 0.00 H new ATOM 0 HB2 GLN B 43 -10.617 7.103 -3.479 1.00 0.00 H new ATOM 0 HB3 GLN B 43 -9.198 7.600 -4.380 1.00 0.00 H new ATOM 0 HG2 GLN B 43 -9.177 5.370 -5.530 1.00 0.00 H new ATOM 0 HG3 GLN B 43 -10.632 4.926 -4.661 1.00 0.00 H new ATOM 0 HE21 GLN B 43 -11.299 4.475 -6.962 1.00 0.00 H new ATOM 0 HE22 GLN B 43 -12.043 5.800 -7.865 1.00 0.00 H new ATOM 2043 N LEU B 44 -6.836 7.552 -2.471 1.00 0.00 N ATOM 2044 CA LEU B 44 -5.855 8.421 -1.778 1.00 0.00 C ATOM 2045 C LEU B 44 -5.250 9.373 -2.854 1.00 0.00 C ATOM 2046 O LEU B 44 -4.590 8.910 -3.792 1.00 0.00 O ATOM 2047 CB LEU B 44 -4.677 7.647 -1.099 1.00 0.00 C ATOM 2048 CG LEU B 44 -5.046 6.447 -0.182 1.00 0.00 C ATOM 2049 CD1 LEU B 44 -5.142 5.100 -0.930 1.00 0.00 C ATOM 2050 CD2 LEU B 44 -4.046 6.297 0.979 1.00 0.00 C ATOM 0 H LEU B 44 -6.565 7.343 -3.432 1.00 0.00 H new ATOM 0 HA LEU B 44 -6.384 8.940 -0.979 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -4.017 7.280 -1.885 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -4.102 8.359 -0.507 1.00 0.00 H new ATOM 0 HG LEU B 44 -6.038 6.685 0.203 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -5.403 4.310 -0.225 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -5.909 5.166 -1.701 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -4.182 4.871 -1.392 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -4.334 5.449 1.600 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -3.046 6.131 0.579 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -4.049 7.205 1.581 1.00 0.00 H new ATOM 2062 N ILE B 45 -5.433 10.701 -2.730 1.00 0.00 N ATOM 2063 CA ILE B 45 -4.854 11.683 -3.695 1.00 0.00 C ATOM 2064 C ILE B 45 -3.345 11.925 -3.360 1.00 0.00 C ATOM 2065 O ILE B 45 -2.934 11.994 -2.196 1.00 0.00 O ATOM 2066 CB ILE B 45 -5.749 12.959 -3.839 1.00 0.00 C ATOM 2067 CG1 ILE B 45 -5.453 13.746 -5.150 1.00 0.00 C ATOM 2068 CG2 ILE B 45 -5.668 13.868 -2.599 1.00 0.00 C ATOM 2069 CD1 ILE B 45 -6.505 14.795 -5.547 1.00 0.00 C ATOM 0 H ILE B 45 -5.974 11.127 -1.977 1.00 0.00 H new ATOM 0 HA ILE B 45 -4.861 11.272 -4.705 1.00 0.00 H new ATOM 0 HB ILE B 45 -6.777 12.605 -3.909 1.00 0.00 H new ATOM 0 HG12 ILE B 45 -4.490 14.246 -5.043 1.00 0.00 H new ATOM 0 HG13 ILE B 45 -5.352 13.031 -5.967 1.00 0.00 H new ATOM 0 HG21 ILE B 45 -6.305 14.740 -2.745 1.00 0.00 H new ATOM 0 HG22 ILE B 45 -6.004 13.316 -1.721 1.00 0.00 H new ATOM 0 HG23 ILE B 45 -4.638 14.192 -2.452 1.00 0.00 H new ATOM 0 HD11 ILE B 45 -6.201 15.283 -6.473 1.00 0.00 H new ATOM 0 HD12 ILE B 45 -7.468 14.307 -5.694 1.00 0.00 H new ATOM 0 HD13 ILE B 45 -6.593 15.540 -4.756 1.00 0.00 H new ATOM 2081 N GLY B 46 -2.538 12.024 -4.421 1.00 0.00 N ATOM 2082 CA GLY B 46 -1.063 12.156 -4.298 1.00 0.00 C ATOM 2083 C GLY B 46 -0.236 10.926 -3.808 1.00 0.00 C ATOM 2084 O GLY B 46 0.959 11.094 -3.551 1.00 0.00 O ATOM 0 H GLY B 46 -2.873 12.016 -5.384 1.00 0.00 H new ATOM 0 HA2 GLY B 46 -0.675 12.447 -5.274 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -0.861 12.982 -3.616 1.00 0.00 H new ATOM 2088 N PHE B 47 -0.833 9.717 -3.696 1.00 0.00 N ATOM 2089 CA PHE B 47 -0.176 8.521 -3.125 1.00 0.00 C ATOM 2090 C PHE B 47 -0.705 7.156 -3.659 1.00 0.00 C ATOM 2091 O PHE B 47 0.136 6.278 -3.873 1.00 0.00 O ATOM 2092 CB PHE B 47 -0.352 8.573 -1.577 1.00 0.00 C ATOM 2093 CG PHE B 47 0.637 7.650 -0.835 1.00 0.00 C ATOM 2094 CD1 PHE B 47 1.955 8.064 -0.611 1.00 0.00 C ATOM 2095 CD2 PHE B 47 0.276 6.328 -0.544 1.00 0.00 C ATOM 2096 CE1 PHE B 47 2.903 7.152 -0.154 1.00 0.00 C ATOM 2097 CE2 PHE B 47 1.237 5.418 -0.110 1.00 0.00 C ATOM 2098 CZ PHE B 47 2.555 5.826 0.057 1.00 0.00 C ATOM 0 H PHE B 47 -1.791 9.544 -4.002 1.00 0.00 H new ATOM 0 HA PHE B 47 0.869 8.561 -3.433 1.00 0.00 H new ATOM 0 HB2 PHE B 47 -0.213 9.598 -1.234 1.00 0.00 H new ATOM 0 HB3 PHE B 47 -1.372 8.286 -1.321 1.00 0.00 H new ATOM 0 HD1 PHE B 47 2.237 9.091 -0.793 1.00 0.00 H new ATOM 0 HD2 PHE B 47 -0.751 6.013 -0.657 1.00 0.00 H new ATOM 0 HE1 PHE B 47 3.914 7.479 0.037 1.00 0.00 H new ATOM 0 HE2 PHE B 47 0.958 4.395 0.097 1.00 0.00 H new ATOM 0 HZ PHE B 47 3.308 5.110 0.351 1.00 0.00 H new ATOM 2108 N GLY B 48 -2.033 6.924 -3.785 1.00 0.00 N ATOM 2109 CA GLY B 48 -2.538 5.597 -4.182 1.00 0.00 C ATOM 2110 C GLY B 48 -4.031 5.386 -4.443 1.00 0.00 C ATOM 2111 O GLY B 48 -4.874 6.267 -4.288 1.00 0.00 O ATOM 0 H GLY B 48 -2.757 7.624 -3.621 1.00 0.00 H new ATOM 0 HA2 GLY B 48 -2.008 5.308 -5.089 1.00 0.00 H new ATOM 0 HA3 GLY B 48 -2.244 4.893 -3.403 1.00 0.00 H new ATOM 2115 N ASN B 49 -4.321 4.153 -4.878 1.00 0.00 N ATOM 2116 CA ASN B 49 -5.701 3.686 -5.149 1.00 0.00 C ATOM 2117 C ASN B 49 -5.662 2.148 -4.979 1.00 0.00 C ATOM 2118 O ASN B 49 -5.241 1.430 -5.891 1.00 0.00 O ATOM 2119 CB ASN B 49 -6.220 4.151 -6.548 1.00 0.00 C ATOM 2120 CG ASN B 49 -7.606 3.642 -7.018 1.00 0.00 C ATOM 2121 OD1 ASN B 49 -8.321 2.902 -6.342 1.00 0.00 O ATOM 2122 ND2 ASN B 49 -8.011 4.037 -8.215 1.00 0.00 N ATOM 0 H ASN B 49 -3.609 3.444 -5.055 1.00 0.00 H new ATOM 0 HA ASN B 49 -6.419 4.124 -4.456 1.00 0.00 H new ATOM 0 HB2 ASN B 49 -6.247 5.241 -6.548 1.00 0.00 H new ATOM 0 HB3 ASN B 49 -5.484 3.850 -7.294 1.00 0.00 H new ATOM 0 HD21 ASN B 49 -8.914 3.728 -8.575 1.00 0.00 H new ATOM 0 HD22 ASN B 49 -7.420 4.650 -8.777 1.00 0.00 H new ATOM 2129 N PHE B 50 -6.122 1.640 -3.819 1.00 0.00 N ATOM 2130 CA PHE B 50 -6.241 0.175 -3.599 1.00 0.00 C ATOM 2131 C PHE B 50 -7.530 -0.331 -4.278 1.00 0.00 C ATOM 2132 O PHE B 50 -8.568 0.340 -4.265 1.00 0.00 O ATOM 2133 CB PHE B 50 -6.336 -0.317 -2.129 1.00 0.00 C ATOM 2134 CG PHE B 50 -5.265 0.060 -1.135 1.00 0.00 C ATOM 2135 CD1 PHE B 50 -5.242 1.364 -0.632 1.00 0.00 C ATOM 2136 CD2 PHE B 50 -4.450 -0.922 -0.563 1.00 0.00 C ATOM 2137 CE1 PHE B 50 -4.350 1.706 0.372 1.00 0.00 C ATOM 2138 CE2 PHE B 50 -3.563 -0.575 0.448 1.00 0.00 C ATOM 2139 CZ PHE B 50 -3.497 0.742 0.882 1.00 0.00 C ATOM 0 H PHE B 50 -6.415 2.210 -3.025 1.00 0.00 H new ATOM 0 HA PHE B 50 -5.309 -0.214 -4.008 1.00 0.00 H new ATOM 0 HB2 PHE B 50 -7.287 0.036 -1.730 1.00 0.00 H new ATOM 0 HB3 PHE B 50 -6.386 -1.406 -2.154 1.00 0.00 H new ATOM 0 HD1 PHE B 50 -5.920 2.106 -1.026 1.00 0.00 H new ATOM 0 HD2 PHE B 50 -4.510 -1.945 -0.905 1.00 0.00 H new ATOM 0 HE1 PHE B 50 -4.320 2.716 0.753 1.00 0.00 H new ATOM 0 HE2 PHE B 50 -2.928 -1.326 0.894 1.00 0.00 H new ATOM 0 HZ PHE B 50 -2.768 1.019 1.630 1.00 0.00 H new ATOM 2149 N GLU B 51 -7.454 -1.540 -4.843 1.00 0.00 N ATOM 2150 CA GLU B 51 -8.642 -2.168 -5.466 1.00 0.00 C ATOM 2151 C GLU B 51 -8.486 -3.694 -5.548 1.00 0.00 C ATOM 2152 O GLU B 51 -7.412 -4.227 -5.836 1.00 0.00 O ATOM 2153 CB GLU B 51 -9.022 -1.522 -6.832 1.00 0.00 C ATOM 2154 CG GLU B 51 -7.958 -1.559 -7.954 1.00 0.00 C ATOM 2155 CD GLU B 51 -8.390 -0.767 -9.188 1.00 0.00 C ATOM 2156 OE1 GLU B 51 -8.868 -1.286 -10.195 1.00 0.00 O ATOM 2157 OE2 GLU B 51 -8.185 0.582 -9.034 1.00 0.00 O ATOM 0 H GLU B 51 -6.603 -2.101 -4.886 1.00 0.00 H new ATOM 0 HA GLU B 51 -9.490 -1.969 -4.811 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -9.920 -2.018 -7.202 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -9.285 -0.480 -6.651 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -7.019 -1.154 -7.575 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -7.768 -2.594 -8.237 1.00 0.00 H new ATOM 2165 N VAL B 52 -9.598 -4.407 -5.324 1.00 0.00 N ATOM 2166 CA VAL B 52 -9.636 -5.870 -5.331 1.00 0.00 C ATOM 2167 C VAL B 52 -9.678 -6.406 -6.804 1.00 0.00 C ATOM 2168 O VAL B 52 -10.002 -5.660 -7.740 1.00 0.00 O ATOM 2169 CB VAL B 52 -10.837 -6.156 -4.356 1.00 0.00 C ATOM 2170 CG1 VAL B 52 -12.097 -6.615 -5.090 1.00 0.00 C ATOM 2171 CG2 VAL B 52 -10.387 -7.063 -3.205 1.00 0.00 C ATOM 0 H VAL B 52 -10.503 -3.978 -5.131 1.00 0.00 H new ATOM 0 HA VAL B 52 -8.763 -6.414 -4.971 1.00 0.00 H new ATOM 0 HB VAL B 52 -11.145 -5.218 -3.895 1.00 0.00 H new ATOM 0 HG11 VAL B 52 -12.893 -6.798 -4.368 1.00 0.00 H new ATOM 0 HG12 VAL B 52 -12.413 -5.841 -5.790 1.00 0.00 H new ATOM 0 HG13 VAL B 52 -11.885 -7.534 -5.637 1.00 0.00 H new ATOM 0 HG21 VAL B 52 -11.229 -7.251 -2.539 1.00 0.00 H new ATOM 0 HG22 VAL B 52 -10.024 -8.009 -3.608 1.00 0.00 H new ATOM 0 HG23 VAL B 52 -9.587 -6.575 -2.648 1.00 0.00 H new ATOM 2181 N ARG B 53 -9.395 -7.708 -7.005 1.00 0.00 N ATOM 2182 CA ARG B 53 -9.359 -8.287 -8.363 1.00 0.00 C ATOM 2183 C ARG B 53 -10.154 -9.614 -8.360 1.00 0.00 C ATOM 2184 O ARG B 53 -9.604 -10.642 -7.966 1.00 0.00 O ATOM 2185 CB ARG B 53 -7.857 -8.492 -8.699 1.00 0.00 C ATOM 2186 CG ARG B 53 -7.522 -8.459 -10.205 1.00 0.00 C ATOM 2187 CD ARG B 53 -7.565 -7.063 -10.869 1.00 0.00 C ATOM 2188 NE ARG B 53 -6.564 -6.119 -10.306 1.00 0.00 N ATOM 2189 CZ ARG B 53 -6.589 -4.782 -10.475 1.00 0.00 C ATOM 2190 NH1 ARG B 53 -7.516 -4.139 -11.181 1.00 0.00 N ATOM 2191 NH2 ARG B 53 -5.637 -4.067 -9.908 1.00 0.00 N ATOM 0 H ARG B 53 -9.191 -8.370 -6.257 1.00 0.00 H new ATOM 0 HA ARG B 53 -9.818 -7.648 -9.117 1.00 0.00 H new ATOM 0 HB2 ARG B 53 -7.277 -7.719 -8.195 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -7.535 -9.450 -8.290 1.00 0.00 H new ATOM 0 HG2 ARG B 53 -6.526 -8.878 -10.347 1.00 0.00 H new ATOM 0 HG3 ARG B 53 -8.220 -9.112 -10.729 1.00 0.00 H new ATOM 0 HD2 ARG B 53 -7.392 -7.171 -11.940 1.00 0.00 H new ATOM 0 HD3 ARG B 53 -8.562 -6.640 -10.748 1.00 0.00 H new ATOM 0 HE ARG B 53 -5.803 -6.512 -9.752 1.00 0.00 H new ATOM 0 HH11 ARG B 53 -8.266 -4.662 -11.634 1.00 0.00 H new ATOM 0 HH12 ARG B 53 -7.477 -3.124 -11.269 1.00 0.00 H new ATOM 0 HH21 ARG B 53 -4.910 -4.528 -9.361 1.00 0.00 H new ATOM 0 HH22 ARG B 53 -5.627 -3.053 -10.017 1.00 0.00 H new ATOM 2204 N GLU B 54 -11.424 -9.623 -8.810 1.00 0.00 N ATOM 2205 CA GLU B 54 -12.260 -10.865 -8.817 1.00 0.00 C ATOM 2206 C GLU B 54 -11.740 -11.869 -9.899 1.00 0.00 C ATOM 2207 O GLU B 54 -12.108 -11.800 -11.076 1.00 0.00 O ATOM 2208 CB GLU B 54 -13.758 -10.485 -8.955 1.00 0.00 C ATOM 2209 CG GLU B 54 -14.727 -11.648 -8.649 1.00 0.00 C ATOM 2210 CD GLU B 54 -16.198 -11.234 -8.725 1.00 0.00 C ATOM 2211 OE1 GLU B 54 -16.878 -11.338 -9.745 1.00 0.00 O ATOM 2212 OE2 GLU B 54 -16.661 -10.739 -7.532 1.00 0.00 O ATOM 0 H GLU B 54 -11.901 -8.798 -9.173 1.00 0.00 H new ATOM 0 HA GLU B 54 -12.169 -11.394 -7.869 1.00 0.00 H new ATOM 0 HB2 GLU B 54 -13.976 -9.656 -8.282 1.00 0.00 H new ATOM 0 HB3 GLU B 54 -13.941 -10.129 -9.969 1.00 0.00 H new ATOM 0 HG2 GLU B 54 -14.546 -12.460 -9.354 1.00 0.00 H new ATOM 0 HG3 GLU B 54 -14.516 -12.038 -7.653 1.00 0.00 H new ATOM 2220 N ARG B 55 -10.861 -12.782 -9.446 1.00 0.00 N ATOM 2221 CA ARG B 55 -10.109 -13.713 -10.317 1.00 0.00 C ATOM 2222 C ARG B 55 -10.655 -15.164 -10.267 1.00 0.00 C ATOM 2223 O ARG B 55 -10.973 -15.702 -9.207 1.00 0.00 O ATOM 2224 CB ARG B 55 -8.631 -13.634 -9.832 1.00 0.00 C ATOM 2225 CG ARG B 55 -7.633 -14.544 -10.579 1.00 0.00 C ATOM 2226 CD ARG B 55 -6.172 -14.238 -10.214 1.00 0.00 C ATOM 2227 NE ARG B 55 -5.238 -15.135 -10.935 1.00 0.00 N ATOM 2228 CZ ARG B 55 -3.898 -15.102 -10.807 1.00 0.00 C ATOM 2229 NH1 ARG B 55 -3.247 -14.256 -10.009 1.00 0.00 N ATOM 2230 NH2 ARG B 55 -3.185 -15.959 -11.514 1.00 0.00 N ATOM 0 H ARG B 55 -10.649 -12.898 -8.455 1.00 0.00 H new ATOM 0 HA ARG B 55 -10.209 -13.426 -11.364 1.00 0.00 H new ATOM 0 HB2 ARG B 55 -8.292 -12.602 -9.924 1.00 0.00 H new ATOM 0 HB3 ARG B 55 -8.602 -13.886 -8.772 1.00 0.00 H new ATOM 0 HG2 ARG B 55 -7.852 -15.586 -10.346 1.00 0.00 H new ATOM 0 HG3 ARG B 55 -7.769 -14.422 -11.654 1.00 0.00 H new ATOM 0 HD2 ARG B 55 -5.944 -13.200 -10.457 1.00 0.00 H new ATOM 0 HD3 ARG B 55 -6.032 -14.352 -9.139 1.00 0.00 H new ATOM 0 HE ARG B 55 -5.638 -15.824 -11.572 1.00 0.00 H new ATOM 0 HH11 ARG B 55 -3.767 -13.581 -9.449 1.00 0.00 H new ATOM 0 HH12 ARG B 55 -2.229 -14.284 -9.959 1.00 0.00 H new ATOM 0 HH21 ARG B 55 -3.651 -16.621 -12.135 1.00 0.00 H new ATOM 0 HH22 ARG B 55 -2.168 -15.960 -11.440 1.00 0.00 H new ATOM 2243 N ALA B 56 -10.676 -15.793 -11.454 1.00 0.00 N ATOM 2244 CA ALA B 56 -11.027 -17.221 -11.659 1.00 0.00 C ATOM 2245 C ALA B 56 -12.295 -17.838 -10.988 1.00 0.00 C ATOM 2246 O ALA B 56 -12.212 -18.869 -10.311 1.00 0.00 O ATOM 2247 CB ALA B 56 -9.739 -18.051 -11.469 1.00 0.00 C ATOM 0 H ALA B 56 -10.444 -15.315 -12.325 1.00 0.00 H new ATOM 0 HA ALA B 56 -11.409 -17.264 -12.679 1.00 0.00 H new ATOM 0 HB1 ALA B 56 -9.963 -19.108 -11.613 1.00 0.00 H new ATOM 0 HB2 ALA B 56 -8.992 -17.735 -12.197 1.00 0.00 H new ATOM 0 HB3 ALA B 56 -9.352 -17.896 -10.462 1.00 0.00 H new ATOM 2253 N ALA B 57 -13.473 -17.227 -11.229 1.00 0.00 N ATOM 2254 CA ALA B 57 -14.781 -17.813 -10.823 1.00 0.00 C ATOM 2255 C ALA B 57 -15.330 -18.594 -12.021 1.00 0.00 C ATOM 2256 O ALA B 57 -15.864 -18.014 -12.974 1.00 0.00 O ATOM 2257 CB ALA B 57 -15.750 -16.752 -10.279 1.00 0.00 C ATOM 0 H ALA B 57 -13.552 -16.327 -11.703 1.00 0.00 H new ATOM 0 HA ALA B 57 -14.648 -18.499 -9.986 1.00 0.00 H new ATOM 0 HB1 ALA B 57 -16.689 -17.228 -9.996 1.00 0.00 H new ATOM 0 HB2 ALA B 57 -15.310 -16.271 -9.406 1.00 0.00 H new ATOM 0 HB3 ALA B 57 -15.939 -16.004 -11.049 1.00 0.00 H new ATOM 2263 N ARG B 58 -15.137 -19.929 -11.953 1.00 0.00 N ATOM 2264 CA ARG B 58 -15.410 -20.832 -13.083 1.00 0.00 C ATOM 2265 C ARG B 58 -16.782 -21.569 -12.936 1.00 0.00 C ATOM 2266 O ARG B 58 -17.629 -21.200 -12.118 1.00 0.00 O ATOM 2267 CB ARG B 58 -14.182 -21.779 -13.322 1.00 0.00 C ATOM 2268 CG ARG B 58 -12.748 -21.193 -13.352 1.00 0.00 C ATOM 2269 CD ARG B 58 -12.367 -20.334 -14.577 1.00 0.00 C ATOM 2270 NE ARG B 58 -12.931 -18.965 -14.511 1.00 0.00 N ATOM 2271 CZ ARG B 58 -12.717 -17.998 -15.421 1.00 0.00 C ATOM 2272 NH1 ARG B 58 -11.969 -18.156 -16.511 1.00 0.00 N ATOM 2273 NH2 ARG B 58 -13.283 -16.822 -15.218 1.00 0.00 N ATOM 0 H ARG B 58 -14.791 -20.404 -11.119 1.00 0.00 H new ATOM 0 HA ARG B 58 -15.527 -20.241 -13.992 1.00 0.00 H new ATOM 0 HB2 ARG B 58 -14.204 -22.542 -12.544 1.00 0.00 H new ATOM 0 HB3 ARG B 58 -14.345 -22.288 -14.272 1.00 0.00 H new ATOM 0 HG2 ARG B 58 -12.611 -20.586 -12.457 1.00 0.00 H new ATOM 0 HG3 ARG B 58 -12.042 -22.021 -13.286 1.00 0.00 H new ATOM 0 HD2 ARG B 58 -11.281 -20.272 -14.649 1.00 0.00 H new ATOM 0 HD3 ARG B 58 -12.720 -20.825 -15.484 1.00 0.00 H new ATOM 0 HE ARG B 58 -13.527 -18.739 -13.715 1.00 0.00 H new ATOM 0 HH11 ARG B 58 -11.518 -19.052 -16.695 1.00 0.00 H new ATOM 0 HH12 ARG B 58 -11.847 -17.381 -17.162 1.00 0.00 H new ATOM 0 HH21 ARG B 58 -13.861 -16.670 -14.391 1.00 0.00 H new ATOM 0 HH22 ARG B 58 -13.142 -16.066 -15.888 1.00 0.00 H new ATOM 2286 N LYS B 59 -17.018 -22.594 -13.771 1.00 0.00 N ATOM 2287 CA LYS B 59 -18.239 -23.437 -13.728 1.00 0.00 C ATOM 2288 C LYS B 59 -17.828 -24.848 -14.227 1.00 0.00 C ATOM 2289 O LYS B 59 -17.327 -24.995 -15.349 1.00 0.00 O ATOM 2290 CB LYS B 59 -19.473 -22.825 -14.459 1.00 0.00 C ATOM 2291 CG LYS B 59 -19.464 -22.640 -15.998 1.00 0.00 C ATOM 2292 CD LYS B 59 -18.525 -21.540 -16.536 1.00 0.00 C ATOM 2293 CE LYS B 59 -18.682 -21.314 -18.050 1.00 0.00 C ATOM 2294 NZ LYS B 59 -17.764 -20.268 -18.536 1.00 0.00 N ATOM 0 H LYS B 59 -16.365 -22.869 -14.504 1.00 0.00 H new ATOM 0 HA LYS B 59 -18.609 -23.501 -12.705 1.00 0.00 H new ATOM 0 HB2 LYS B 59 -20.333 -23.448 -14.215 1.00 0.00 H new ATOM 0 HB3 LYS B 59 -19.654 -21.845 -14.018 1.00 0.00 H new ATOM 0 HG2 LYS B 59 -19.183 -23.588 -16.457 1.00 0.00 H new ATOM 0 HG3 LYS B 59 -20.480 -22.416 -16.324 1.00 0.00 H new ATOM 0 HD2 LYS B 59 -18.727 -20.607 -16.011 1.00 0.00 H new ATOM 0 HD3 LYS B 59 -17.492 -21.811 -16.318 1.00 0.00 H new ATOM 0 HE2 LYS B 59 -18.487 -22.246 -18.581 1.00 0.00 H new ATOM 0 HE3 LYS B 59 -19.710 -21.029 -18.272 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 -17.895 -20.140 -19.560 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 -17.967 -19.373 -18.046 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 -16.782 -20.552 -18.345 1.00 0.00 H new ATOM 2307 N GLY B 60 -18.033 -25.875 -13.384 1.00 0.00 N ATOM 2308 CA GLY B 60 -17.640 -27.263 -13.722 1.00 0.00 C ATOM 2309 C GLY B 60 -18.641 -28.314 -13.219 1.00 0.00 C ATOM 2310 O GLY B 60 -19.856 -28.119 -13.307 1.00 0.00 O ATOM 0 H GLY B 60 -18.467 -25.776 -12.466 1.00 0.00 H new ATOM 0 HA2 GLY B 60 -17.541 -27.353 -14.804 1.00 0.00 H new ATOM 0 HA3 GLY B 60 -16.659 -27.471 -13.294 1.00 0.00 H new ATOM 2314 N ARG B 61 -18.104 -29.452 -12.747 1.00 0.00 N ATOM 2315 CA ARG B 61 -18.913 -30.590 -12.232 1.00 0.00 C ATOM 2316 C ARG B 61 -18.102 -31.348 -11.143 1.00 0.00 C ATOM 2317 O ARG B 61 -16.895 -31.582 -11.275 1.00 0.00 O ATOM 2318 CB ARG B 61 -19.398 -31.491 -13.406 1.00 0.00 C ATOM 2319 CG ARG B 61 -20.292 -32.687 -12.996 1.00 0.00 C ATOM 2320 CD ARG B 61 -21.216 -33.238 -14.099 1.00 0.00 C ATOM 2321 NE ARG B 61 -22.404 -32.366 -14.295 1.00 0.00 N ATOM 2322 CZ ARG B 61 -23.563 -32.756 -14.857 1.00 0.00 C ATOM 2323 NH1 ARG B 61 -23.786 -33.979 -15.334 1.00 0.00 N ATOM 2324 NH2 ARG B 61 -24.540 -31.872 -14.939 1.00 0.00 N ATOM 0 H ARG B 61 -17.098 -29.617 -12.708 1.00 0.00 H new ATOM 0 HA ARG B 61 -19.821 -30.227 -11.751 1.00 0.00 H new ATOM 0 HB2 ARG B 61 -19.950 -30.872 -14.114 1.00 0.00 H new ATOM 0 HB3 ARG B 61 -18.524 -31.875 -13.932 1.00 0.00 H new ATOM 0 HG2 ARG B 61 -19.649 -33.496 -12.649 1.00 0.00 H new ATOM 0 HG3 ARG B 61 -20.908 -32.383 -12.149 1.00 0.00 H new ATOM 0 HD2 ARG B 61 -20.662 -33.317 -15.034 1.00 0.00 H new ATOM 0 HD3 ARG B 61 -21.541 -34.244 -13.835 1.00 0.00 H new ATOM 0 HE ARG B 61 -22.335 -31.398 -13.980 1.00 0.00 H new ATOM 0 HH11 ARG B 61 -23.053 -34.687 -15.285 1.00 0.00 H new ATOM 0 HH12 ARG B 61 -24.690 -34.208 -15.748 1.00 0.00 H new ATOM 0 HH21 ARG B 61 -24.403 -30.926 -14.582 1.00 0.00 H new ATOM 0 HH22 ARG B 61 -25.432 -32.135 -15.359 1.00 0.00 H new ATOM 2337 N ASN B 62 -18.811 -31.757 -10.072 1.00 0.00 N ATOM 2338 CA ASN B 62 -18.206 -32.462 -8.913 1.00 0.00 C ATOM 2339 C ASN B 62 -17.816 -33.947 -9.257 1.00 0.00 C ATOM 2340 O ASN B 62 -18.696 -34.673 -9.734 1.00 0.00 O ATOM 2341 CB ASN B 62 -19.203 -32.378 -7.722 1.00 0.00 C ATOM 2342 CG ASN B 62 -18.579 -32.759 -6.365 1.00 0.00 C ATOM 2343 OD1 ASN B 62 -17.782 -32.012 -5.799 1.00 0.00 O ATOM 2344 ND2 ASN B 62 -18.923 -33.910 -5.815 1.00 0.00 N ATOM 0 H ASN B 62 -19.816 -31.611 -9.981 1.00 0.00 H new ATOM 0 HA ASN B 62 -17.269 -31.976 -8.640 1.00 0.00 H new ATOM 0 HB2 ASN B 62 -19.596 -31.363 -7.659 1.00 0.00 H new ATOM 0 HB3 ASN B 62 -20.049 -33.036 -7.921 1.00 0.00 H new ATOM 0 HD21 ASN B 62 -18.527 -34.184 -4.916 1.00 0.00 H new ATOM 0 HD22 ASN B 62 -19.584 -34.525 -6.290 1.00 0.00 H new ATOM 2351 N PRO B 63 -16.565 -34.449 -9.013 1.00 0.00 N ATOM 2352 CA PRO B 63 -16.167 -35.857 -9.310 1.00 0.00 C ATOM 2353 C PRO B 63 -16.994 -37.042 -8.721 1.00 0.00 C ATOM 2354 O PRO B 63 -17.176 -38.044 -9.418 1.00 0.00 O ATOM 2355 CB PRO B 63 -14.699 -35.911 -8.840 1.00 0.00 C ATOM 2356 CG PRO B 63 -14.193 -34.476 -8.947 1.00 0.00 C ATOM 2357 CD PRO B 63 -15.412 -33.623 -8.598 1.00 0.00 C ATOM 0 HA PRO B 63 -16.354 -36.036 -10.369 1.00 0.00 H new ATOM 0 HB2 PRO B 63 -14.626 -36.279 -7.817 1.00 0.00 H new ATOM 0 HB3 PRO B 63 -14.110 -36.584 -9.463 1.00 0.00 H new ATOM 0 HG2 PRO B 63 -13.368 -34.292 -8.259 1.00 0.00 H new ATOM 0 HG3 PRO B 63 -13.827 -34.256 -9.950 1.00 0.00 H new ATOM 0 HD2 PRO B 63 -15.448 -33.397 -7.532 1.00 0.00 H new ATOM 0 HD3 PRO B 63 -15.395 -32.670 -9.126 1.00 0.00 H new ATOM 2365 N GLN B 64 -17.479 -36.939 -7.465 1.00 0.00 N ATOM 2366 CA GLN B 64 -18.279 -38.008 -6.804 1.00 0.00 C ATOM 2367 C GLN B 64 -19.735 -38.063 -7.358 1.00 0.00 C ATOM 2368 O GLN B 64 -20.120 -38.973 -8.095 1.00 0.00 O ATOM 2369 CB GLN B 64 -18.217 -37.783 -5.251 1.00 0.00 C ATOM 2370 CG GLN B 64 -18.607 -38.993 -4.378 1.00 0.00 C ATOM 2371 CD GLN B 64 -20.115 -39.242 -4.182 1.00 0.00 C ATOM 2372 OE1 GLN B 64 -20.765 -39.909 -4.986 1.00 0.00 O ATOM 2373 NE2 GLN B 64 -20.697 -38.739 -3.103 1.00 0.00 N ATOM 0 H GLN B 64 -17.331 -36.118 -6.878 1.00 0.00 H new ATOM 0 HA GLN B 64 -17.855 -38.987 -7.029 1.00 0.00 H new ATOM 0 HB2 GLN B 64 -17.203 -37.481 -4.987 1.00 0.00 H new ATOM 0 HB3 GLN B 64 -18.873 -36.950 -4.998 1.00 0.00 H new ATOM 0 HG2 GLN B 64 -18.168 -39.888 -4.819 1.00 0.00 H new ATOM 0 HG3 GLN B 64 -18.152 -38.866 -3.396 1.00 0.00 H new ATOM 0 HE21 GLN B 64 -20.152 -38.187 -2.440 1.00 0.00 H new ATOM 0 HE22 GLN B 64 -21.689 -38.904 -2.935 1.00 0.00 H new ATOM 2382 N THR B 65 -20.494 -37.039 -6.963 1.00 0.00 N ATOM 2383 CA THR B 65 -21.946 -36.882 -7.216 1.00 0.00 C ATOM 2384 C THR B 65 -22.404 -36.711 -8.695 1.00 0.00 C ATOM 2385 O THR B 65 -23.459 -37.236 -9.062 1.00 0.00 O ATOM 2386 CB THR B 65 -22.474 -35.722 -6.307 1.00 0.00 C ATOM 2387 OG1 THR B 65 -22.011 -34.453 -6.766 1.00 0.00 O ATOM 2388 CG2 THR B 65 -22.098 -35.848 -4.811 1.00 0.00 C ATOM 0 H THR B 65 -20.106 -36.257 -6.435 1.00 0.00 H new ATOM 0 HA THR B 65 -22.395 -37.842 -6.961 1.00 0.00 H new ATOM 0 HB THR B 65 -23.558 -35.802 -6.384 1.00 0.00 H new ATOM 0 HG1 THR B 65 -22.357 -33.747 -6.181 1.00 0.00 H new ATOM 0 HG21 THR B 65 -22.506 -35.000 -4.261 1.00 0.00 H new ATOM 0 HG22 THR B 65 -22.509 -36.774 -4.409 1.00 0.00 H new ATOM 0 HG23 THR B 65 -21.013 -35.858 -4.708 1.00 0.00 H new ATOM 2396 N GLY B 66 -21.637 -35.973 -9.518 1.00 0.00 N ATOM 2397 CA GLY B 66 -22.024 -35.656 -10.912 1.00 0.00 C ATOM 2398 C GLY B 66 -23.055 -34.510 -11.073 1.00 0.00 C ATOM 2399 O GLY B 66 -23.927 -34.606 -11.940 1.00 0.00 O ATOM 0 H GLY B 66 -20.737 -35.580 -9.242 1.00 0.00 H new ATOM 0 HA2 GLY B 66 -21.125 -35.394 -11.470 1.00 0.00 H new ATOM 0 HA3 GLY B 66 -22.433 -36.556 -11.371 1.00 0.00 H new ATOM 2403 N GLU B 67 -22.934 -33.438 -10.263 1.00 0.00 N ATOM 2404 CA GLU B 67 -23.835 -32.264 -10.300 1.00 0.00 C ATOM 2405 C GLU B 67 -22.975 -31.014 -10.610 1.00 0.00 C ATOM 2406 O GLU B 67 -21.921 -30.783 -10.003 1.00 0.00 O ATOM 2407 CB GLU B 67 -24.554 -32.145 -8.930 1.00 0.00 C ATOM 2408 CG GLU B 67 -25.726 -31.137 -8.865 1.00 0.00 C ATOM 2409 CD GLU B 67 -26.917 -31.468 -9.773 1.00 0.00 C ATOM 2410 OE1 GLU B 67 -27.067 -30.983 -10.894 1.00 0.00 O ATOM 2411 OE2 GLU B 67 -27.780 -32.363 -9.193 1.00 0.00 O ATOM 0 H GLU B 67 -22.201 -33.361 -9.557 1.00 0.00 H new ATOM 0 HA GLU B 67 -24.599 -32.363 -11.071 1.00 0.00 H new ATOM 0 HB2 GLU B 67 -24.932 -33.129 -8.653 1.00 0.00 H new ATOM 0 HB3 GLU B 67 -23.817 -31.864 -8.178 1.00 0.00 H new ATOM 0 HG2 GLU B 67 -26.079 -31.079 -7.835 1.00 0.00 H new ATOM 0 HG3 GLU B 67 -25.350 -30.149 -9.130 1.00 0.00 H new ATOM 2419 N GLU B 68 -23.471 -30.195 -11.547 1.00 0.00 N ATOM 2420 CA GLU B 68 -22.773 -28.965 -11.998 1.00 0.00 C ATOM 2421 C GLU B 68 -22.796 -27.830 -10.933 1.00 0.00 C ATOM 2422 O GLU B 68 -23.851 -27.535 -10.358 1.00 0.00 O ATOM 2423 CB GLU B 68 -23.269 -28.508 -13.396 1.00 0.00 C ATOM 2424 CG GLU B 68 -24.754 -28.091 -13.525 1.00 0.00 C ATOM 2425 CD GLU B 68 -25.120 -27.664 -14.948 1.00 0.00 C ATOM 2426 OE1 GLU B 68 -25.030 -26.504 -15.351 1.00 0.00 O ATOM 2427 OE2 GLU B 68 -25.553 -28.717 -15.712 1.00 0.00 O ATOM 0 H GLU B 68 -24.362 -30.357 -12.017 1.00 0.00 H new ATOM 0 HA GLU B 68 -21.720 -29.220 -12.112 1.00 0.00 H new ATOM 0 HB2 GLU B 68 -22.654 -27.665 -13.712 1.00 0.00 H new ATOM 0 HB3 GLU B 68 -23.085 -29.319 -14.100 1.00 0.00 H new ATOM 0 HG2 GLU B 68 -25.390 -28.924 -13.224 1.00 0.00 H new ATOM 0 HG3 GLU B 68 -24.959 -27.270 -12.838 1.00 0.00 H new ATOM 2435 N MET B 69 -21.623 -27.216 -10.678 1.00 0.00 N ATOM 2436 CA MET B 69 -21.475 -26.150 -9.650 1.00 0.00 C ATOM 2437 C MET B 69 -20.530 -25.001 -10.108 1.00 0.00 C ATOM 2438 O MET B 69 -19.544 -25.210 -10.820 1.00 0.00 O ATOM 2439 CB MET B 69 -21.044 -26.759 -8.277 1.00 0.00 C ATOM 2440 CG MET B 69 -19.557 -27.121 -8.058 1.00 0.00 C ATOM 2441 SD MET B 69 -18.996 -28.389 -9.216 1.00 0.00 S ATOM 2442 CE MET B 69 -17.297 -27.853 -9.513 1.00 0.00 C ATOM 0 H MET B 69 -20.757 -27.437 -11.169 1.00 0.00 H new ATOM 0 HA MET B 69 -22.454 -25.690 -9.517 1.00 0.00 H new ATOM 0 HB2 MET B 69 -21.330 -26.052 -7.498 1.00 0.00 H new ATOM 0 HB3 MET B 69 -21.631 -27.664 -8.118 1.00 0.00 H new ATOM 0 HG2 MET B 69 -18.945 -26.227 -8.174 1.00 0.00 H new ATOM 0 HG3 MET B 69 -19.416 -27.474 -7.036 1.00 0.00 H new ATOM 0 HE1 MET B 69 -16.729 -28.672 -9.953 1.00 0.00 H new ATOM 0 HE2 MET B 69 -17.298 -27.004 -10.196 1.00 0.00 H new ATOM 0 HE3 MET B 69 -16.838 -27.559 -8.569 1.00 0.00 H new ATOM 2452 N GLU B 70 -20.827 -23.788 -9.612 1.00 0.00 N ATOM 2453 CA GLU B 70 -19.996 -22.578 -9.787 1.00 0.00 C ATOM 2454 C GLU B 70 -18.760 -22.634 -8.849 1.00 0.00 C ATOM 2455 O GLU B 70 -18.895 -22.714 -7.622 1.00 0.00 O ATOM 2456 CB GLU B 70 -20.892 -21.336 -9.500 1.00 0.00 C ATOM 2457 CG GLU B 70 -20.760 -20.156 -10.492 1.00 0.00 C ATOM 2458 CD GLU B 70 -19.482 -19.302 -10.386 1.00 0.00 C ATOM 2459 OE1 GLU B 70 -18.937 -18.792 -11.364 1.00 0.00 O ATOM 2460 OE2 GLU B 70 -19.038 -19.148 -9.095 1.00 0.00 O ATOM 0 H GLU B 70 -21.670 -23.614 -9.065 1.00 0.00 H new ATOM 0 HA GLU B 70 -19.613 -22.513 -10.805 1.00 0.00 H new ATOM 0 HB2 GLU B 70 -21.933 -21.659 -9.489 1.00 0.00 H new ATOM 0 HB3 GLU B 70 -20.661 -20.970 -8.500 1.00 0.00 H new ATOM 0 HG2 GLU B 70 -20.820 -20.555 -11.505 1.00 0.00 H new ATOM 0 HG3 GLU B 70 -21.620 -19.500 -10.357 1.00 0.00 H new ATOM 2468 N ILE B 71 -17.557 -22.589 -9.443 1.00 0.00 N ATOM 2469 CA ILE B 71 -16.270 -22.653 -8.717 1.00 0.00 C ATOM 2470 C ILE B 71 -15.980 -21.193 -8.193 1.00 0.00 C ATOM 2471 O ILE B 71 -16.082 -20.256 -8.991 1.00 0.00 O ATOM 2472 CB ILE B 71 -15.208 -23.271 -9.697 1.00 0.00 C ATOM 2473 CG1 ILE B 71 -15.571 -24.715 -10.184 1.00 0.00 C ATOM 2474 CG2 ILE B 71 -13.818 -23.309 -9.046 1.00 0.00 C ATOM 2475 CD1 ILE B 71 -14.784 -25.273 -11.380 1.00 0.00 C ATOM 0 H ILE B 71 -17.445 -22.506 -10.453 1.00 0.00 H new ATOM 0 HA ILE B 71 -16.258 -23.299 -7.839 1.00 0.00 H new ATOM 0 HB ILE B 71 -15.206 -22.616 -10.569 1.00 0.00 H new ATOM 0 HG12 ILE B 71 -15.438 -25.398 -9.345 1.00 0.00 H new ATOM 0 HG13 ILE B 71 -16.630 -24.728 -10.441 1.00 0.00 H new ATOM 0 HG21 ILE B 71 -13.101 -23.741 -9.744 1.00 0.00 H new ATOM 0 HG22 ILE B 71 -13.509 -22.296 -8.789 1.00 0.00 H new ATOM 0 HG23 ILE B 71 -13.856 -23.917 -8.142 1.00 0.00 H new ATOM 0 HD11 ILE B 71 -15.137 -26.278 -11.610 1.00 0.00 H new ATOM 0 HD12 ILE B 71 -14.933 -24.629 -12.246 1.00 0.00 H new ATOM 0 HD13 ILE B 71 -13.723 -25.308 -11.133 1.00 0.00 H new ATOM 2487 N PRO B 72 -15.628 -20.937 -6.899 1.00 0.00 N ATOM 2488 CA PRO B 72 -15.474 -19.557 -6.363 1.00 0.00 C ATOM 2489 C PRO B 72 -14.220 -18.757 -6.829 1.00 0.00 C ATOM 2490 O PRO B 72 -13.220 -19.307 -7.303 1.00 0.00 O ATOM 2491 CB PRO B 72 -15.499 -19.807 -4.838 1.00 0.00 C ATOM 2492 CG PRO B 72 -14.957 -21.223 -4.646 1.00 0.00 C ATOM 2493 CD PRO B 72 -15.479 -21.981 -5.865 1.00 0.00 C ATOM 0 HA PRO B 72 -16.257 -18.898 -6.738 1.00 0.00 H new ATOM 0 HB2 PRO B 72 -14.885 -19.077 -4.311 1.00 0.00 H new ATOM 0 HB3 PRO B 72 -16.511 -19.717 -4.442 1.00 0.00 H new ATOM 0 HG2 PRO B 72 -13.868 -21.232 -4.605 1.00 0.00 H new ATOM 0 HG3 PRO B 72 -15.315 -21.666 -3.716 1.00 0.00 H new ATOM 0 HD2 PRO B 72 -14.783 -22.758 -6.180 1.00 0.00 H new ATOM 0 HD3 PRO B 72 -16.429 -22.471 -5.653 1.00 0.00 H new ATOM 2501 N ALA B 73 -14.325 -17.429 -6.656 1.00 0.00 N ATOM 2502 CA ALA B 73 -13.250 -16.463 -6.982 1.00 0.00 C ATOM 2503 C ALA B 73 -12.164 -16.336 -5.886 1.00 0.00 C ATOM 2504 O ALA B 73 -12.226 -16.941 -4.808 1.00 0.00 O ATOM 2505 CB ALA B 73 -13.922 -15.058 -6.995 1.00 0.00 C ATOM 0 H ALA B 73 -15.165 -16.986 -6.283 1.00 0.00 H new ATOM 0 HA ALA B 73 -12.790 -16.799 -7.911 1.00 0.00 H new ATOM 0 HB1 ALA B 73 -13.175 -14.300 -7.231 1.00 0.00 H new ATOM 0 HB2 ALA B 73 -14.710 -15.038 -7.748 1.00 0.00 H new ATOM 0 HB3 ALA B 73 -14.352 -14.851 -6.015 1.00 0.00 H new ATOM 2511 N SER B 74 -11.195 -15.452 -6.190 1.00 0.00 N ATOM 2512 CA SER B 74 -10.394 -14.806 -5.144 1.00 0.00 C ATOM 2513 C SER B 74 -10.319 -13.308 -5.496 1.00 0.00 C ATOM 2514 O SER B 74 -9.820 -12.956 -6.566 1.00 0.00 O ATOM 2515 CB SER B 74 -8.971 -15.381 -4.962 1.00 0.00 C ATOM 2516 OG SER B 74 -9.017 -16.719 -4.482 1.00 0.00 O ATOM 0 H SER B 74 -10.953 -15.174 -7.141 1.00 0.00 H new ATOM 0 HA SER B 74 -10.885 -14.992 -4.189 1.00 0.00 H new ATOM 0 HB2 SER B 74 -8.439 -15.351 -5.913 1.00 0.00 H new ATOM 0 HB3 SER B 74 -8.411 -14.760 -4.263 1.00 0.00 H new ATOM 0 HG SER B 74 -9.946 -17.030 -4.468 1.00 0.00 H new ATOM 2522 N LYS B 75 -10.799 -12.429 -4.590 1.00 0.00 N ATOM 2523 CA LYS B 75 -10.721 -10.954 -4.786 1.00 0.00 C ATOM 2524 C LYS B 75 -9.313 -10.528 -4.299 1.00 0.00 C ATOM 2525 O LYS B 75 -9.006 -10.610 -3.108 1.00 0.00 O ATOM 2526 CB LYS B 75 -11.832 -10.113 -4.125 1.00 0.00 C ATOM 2527 CG LYS B 75 -13.254 -10.709 -4.027 1.00 0.00 C ATOM 2528 CD LYS B 75 -14.251 -9.727 -3.377 1.00 0.00 C ATOM 2529 CE LYS B 75 -15.664 -10.318 -3.229 1.00 0.00 C ATOM 2530 NZ LYS B 75 -16.582 -9.357 -2.593 1.00 0.00 N ATOM 0 H LYS B 75 -11.245 -12.708 -3.716 1.00 0.00 H new ATOM 0 HA LYS B 75 -10.885 -10.749 -5.844 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -11.505 -9.870 -3.114 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -11.905 -9.173 -4.672 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -13.605 -10.974 -5.024 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -13.221 -11.630 -3.445 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -13.879 -9.437 -2.394 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -14.303 -8.819 -3.978 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -16.048 -10.597 -4.210 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -15.619 -11.230 -2.633 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -17.526 -9.784 -2.507 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -16.226 -9.110 -1.647 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -16.643 -8.497 -3.175 1.00 0.00 H new ATOM 2543 N VAL B 76 -8.478 -10.083 -5.246 1.00 0.00 N ATOM 2544 CA VAL B 76 -7.021 -9.921 -5.050 1.00 0.00 C ATOM 2545 C VAL B 76 -6.624 -8.451 -4.775 1.00 0.00 C ATOM 2546 O VAL B 76 -6.739 -7.627 -5.685 1.00 0.00 O ATOM 2547 CB VAL B 76 -6.128 -10.743 -6.030 1.00 0.00 C ATOM 2548 CG1 VAL B 76 -6.782 -12.080 -6.377 1.00 0.00 C ATOM 2549 CG2 VAL B 76 -5.496 -10.195 -7.312 1.00 0.00 C ATOM 0 H VAL B 76 -8.792 -9.821 -6.181 1.00 0.00 H new ATOM 0 HA VAL B 76 -6.771 -10.424 -4.116 1.00 0.00 H new ATOM 0 HB VAL B 76 -5.253 -10.758 -5.380 1.00 0.00 H new ATOM 0 HG11 VAL B 76 -6.139 -12.633 -7.061 1.00 0.00 H new ATOM 0 HG12 VAL B 76 -6.927 -12.661 -5.466 1.00 0.00 H new ATOM 0 HG13 VAL B 76 -7.747 -11.901 -6.851 1.00 0.00 H new ATOM 0 HG21 VAL B 76 -4.925 -10.984 -7.802 1.00 0.00 H new ATOM 0 HG22 VAL B 76 -6.280 -9.844 -7.983 1.00 0.00 H new ATOM 0 HG23 VAL B 76 -4.832 -9.366 -7.065 1.00 0.00 H new ATOM 2559 N PRO B 77 -6.136 -8.071 -3.565 1.00 0.00 N ATOM 2560 CA PRO B 77 -5.902 -6.662 -3.214 1.00 0.00 C ATOM 2561 C PRO B 77 -4.586 -6.101 -3.779 1.00 0.00 C ATOM 2562 O PRO B 77 -3.478 -6.621 -3.606 1.00 0.00 O ATOM 2563 CB PRO B 77 -5.915 -6.712 -1.678 1.00 0.00 C ATOM 2564 CG PRO B 77 -5.322 -8.084 -1.348 1.00 0.00 C ATOM 2565 CD PRO B 77 -5.855 -8.996 -2.457 1.00 0.00 C ATOM 0 HA PRO B 77 -6.645 -5.987 -3.639 1.00 0.00 H new ATOM 0 HB2 PRO B 77 -5.321 -5.906 -1.247 1.00 0.00 H new ATOM 0 HB3 PRO B 77 -6.926 -6.609 -1.284 1.00 0.00 H new ATOM 0 HG2 PRO B 77 -4.232 -8.057 -1.343 1.00 0.00 H new ATOM 0 HG3 PRO B 77 -5.637 -8.428 -0.363 1.00 0.00 H new ATOM 0 HD2 PRO B 77 -5.122 -9.751 -2.742 1.00 0.00 H new ATOM 0 HD3 PRO B 77 -6.753 -9.527 -2.141 1.00 0.00 H new ATOM 2573 N ALA B 78 -4.817 -4.991 -4.457 1.00 0.00 N ATOM 2574 CA ALA B 78 -3.797 -4.216 -5.154 1.00 0.00 C ATOM 2575 C ALA B 78 -3.700 -2.809 -4.501 1.00 0.00 C ATOM 2576 O ALA B 78 -4.493 -2.411 -3.642 1.00 0.00 O ATOM 2577 CB ALA B 78 -4.297 -4.256 -6.610 1.00 0.00 C ATOM 0 H ALA B 78 -5.750 -4.588 -4.543 1.00 0.00 H new ATOM 0 HA ALA B 78 -2.773 -4.586 -5.104 1.00 0.00 H new ATOM 0 HB1 ALA B 78 -3.608 -3.701 -7.247 1.00 0.00 H new ATOM 0 HB2 ALA B 78 -4.350 -5.291 -6.948 1.00 0.00 H new ATOM 0 HB3 ALA B 78 -5.287 -3.804 -6.667 1.00 0.00 H new ATOM 2583 N PHE B 79 -2.658 -2.092 -4.911 1.00 0.00 N ATOM 2584 CA PHE B 79 -2.330 -0.720 -4.439 1.00 0.00 C ATOM 2585 C PHE B 79 -1.582 -0.105 -5.663 1.00 0.00 C ATOM 2586 O PHE B 79 -0.501 -0.533 -6.084 1.00 0.00 O ATOM 2587 CB PHE B 79 -1.518 -0.707 -3.128 1.00 0.00 C ATOM 2588 CG PHE B 79 -0.784 0.612 -2.795 1.00 0.00 C ATOM 2589 CD1 PHE B 79 -1.456 1.668 -2.171 1.00 0.00 C ATOM 2590 CD2 PHE B 79 0.524 0.813 -3.259 1.00 0.00 C ATOM 2591 CE1 PHE B 79 -0.838 2.908 -2.035 1.00 0.00 C ATOM 2592 CE2 PHE B 79 1.127 2.061 -3.151 1.00 0.00 C ATOM 2593 CZ PHE B 79 0.441 3.110 -2.550 1.00 0.00 C ATOM 0 H PHE B 79 -1.992 -2.444 -5.598 1.00 0.00 H new ATOM 0 HA PHE B 79 -3.208 -0.139 -4.158 1.00 0.00 H new ATOM 0 HB2 PHE B 79 -2.193 -0.941 -2.304 1.00 0.00 H new ATOM 0 HB3 PHE B 79 -0.780 -1.508 -3.174 1.00 0.00 H new ATOM 0 HD1 PHE B 79 -2.457 1.521 -1.794 1.00 0.00 H new ATOM 0 HD2 PHE B 79 1.067 -0.008 -3.704 1.00 0.00 H new ATOM 0 HE1 PHE B 79 -1.350 3.714 -1.530 1.00 0.00 H new ATOM 0 HE2 PHE B 79 2.125 2.215 -3.533 1.00 0.00 H new ATOM 0 HZ PHE B 79 0.901 4.085 -2.482 1.00 0.00 H new ATOM 2603 N LYS B 80 -2.204 0.947 -6.169 1.00 0.00 N ATOM 2604 CA LYS B 80 -1.620 1.858 -7.202 1.00 0.00 C ATOM 2605 C LYS B 80 -0.690 2.872 -6.486 1.00 0.00 C ATOM 2606 O LYS B 80 -1.023 3.281 -5.370 1.00 0.00 O ATOM 2607 CB LYS B 80 -2.737 2.602 -7.990 1.00 0.00 C ATOM 2608 CG LYS B 80 -3.300 1.843 -9.217 1.00 0.00 C ATOM 2609 CD LYS B 80 -4.276 0.681 -8.922 1.00 0.00 C ATOM 2610 CE LYS B 80 -4.696 -0.143 -10.155 1.00 0.00 C ATOM 2611 NZ LYS B 80 -5.546 0.603 -11.103 1.00 0.00 N ATOM 0 H LYS B 80 -3.146 1.217 -5.884 1.00 0.00 H new ATOM 0 HA LYS B 80 -1.051 1.273 -7.925 1.00 0.00 H new ATOM 0 HB2 LYS B 80 -3.559 2.816 -7.307 1.00 0.00 H new ATOM 0 HB3 LYS B 80 -2.344 3.562 -8.326 1.00 0.00 H new ATOM 0 HG2 LYS B 80 -3.810 2.562 -9.858 1.00 0.00 H new ATOM 0 HG3 LYS B 80 -2.460 1.446 -9.787 1.00 0.00 H new ATOM 0 HD2 LYS B 80 -3.813 0.012 -8.197 1.00 0.00 H new ATOM 0 HD3 LYS B 80 -5.172 1.088 -8.453 1.00 0.00 H new ATOM 0 HE2 LYS B 80 -3.801 -0.486 -10.675 1.00 0.00 H new ATOM 0 HE3 LYS B 80 -5.231 -1.032 -9.822 1.00 0.00 H new ATOM 0 HZ1 LYS B 80 -5.623 0.071 -11.993 1.00 0.00 H new ATOM 0 HZ2 LYS B 80 -6.493 0.732 -10.693 1.00 0.00 H new ATOM 0 HZ3 LYS B 80 -5.121 1.533 -11.292 1.00 0.00 H new ATOM 2624 N PRO B 81 0.466 3.321 -7.054 1.00 0.00 N ATOM 2625 CA PRO B 81 1.219 4.466 -6.480 1.00 0.00 C ATOM 2626 C PRO B 81 0.608 5.861 -6.868 1.00 0.00 C ATOM 2627 O PRO B 81 1.335 6.849 -6.962 1.00 0.00 O ATOM 2628 CB PRO B 81 2.607 4.187 -7.090 1.00 0.00 C ATOM 2629 CG PRO B 81 2.342 3.595 -8.475 1.00 0.00 C ATOM 2630 CD PRO B 81 1.083 2.755 -8.273 1.00 0.00 C ATOM 0 HA PRO B 81 1.214 4.534 -5.392 1.00 0.00 H new ATOM 0 HB2 PRO B 81 3.194 5.103 -7.162 1.00 0.00 H new ATOM 0 HB3 PRO B 81 3.174 3.493 -6.470 1.00 0.00 H new ATOM 0 HG2 PRO B 81 2.188 4.375 -9.221 1.00 0.00 H new ATOM 0 HG3 PRO B 81 3.179 2.987 -8.818 1.00 0.00 H new ATOM 0 HD2 PRO B 81 0.413 2.828 -9.130 1.00 0.00 H new ATOM 0 HD3 PRO B 81 1.324 1.700 -8.145 1.00 0.00 H new ATOM 2638 N GLY B 82 -0.725 5.939 -7.090 1.00 0.00 N ATOM 2639 CA GLY B 82 -1.458 7.131 -7.572 1.00 0.00 C ATOM 2640 C GLY B 82 -0.860 7.957 -8.728 1.00 0.00 C ATOM 2641 O GLY B 82 -1.277 9.108 -8.870 1.00 0.00 O ATOM 0 H GLY B 82 -1.342 5.142 -6.932 1.00 0.00 H new ATOM 0 HA2 GLY B 82 -2.451 6.805 -7.880 1.00 0.00 H new ATOM 0 HA3 GLY B 82 -1.592 7.801 -6.723 1.00 0.00 H new ATOM 2645 N LYS B 83 0.102 7.385 -9.506 1.00 0.00 N ATOM 2646 CA LYS B 83 0.981 8.154 -10.468 1.00 0.00 C ATOM 2647 C LYS B 83 2.052 9.091 -9.797 1.00 0.00 C ATOM 2648 O LYS B 83 3.220 9.163 -10.179 1.00 0.00 O ATOM 2649 CB LYS B 83 0.197 8.957 -11.550 1.00 0.00 C ATOM 2650 CG LYS B 83 0.211 8.345 -12.967 1.00 0.00 C ATOM 2651 CD LYS B 83 -0.523 6.989 -13.095 1.00 0.00 C ATOM 2652 CE LYS B 83 -0.462 6.350 -14.497 1.00 0.00 C ATOM 2653 NZ LYS B 83 -1.276 7.065 -15.500 1.00 0.00 N ATOM 0 H LYS B 83 0.298 6.384 -9.493 1.00 0.00 H new ATOM 0 HA LYS B 83 1.521 7.346 -10.962 1.00 0.00 H new ATOM 0 HB2 LYS B 83 -0.839 9.056 -11.225 1.00 0.00 H new ATOM 0 HB3 LYS B 83 0.612 9.964 -11.603 1.00 0.00 H new ATOM 0 HG2 LYS B 83 -0.243 9.055 -13.659 1.00 0.00 H new ATOM 0 HG3 LYS B 83 1.247 8.213 -13.280 1.00 0.00 H new ATOM 0 HD2 LYS B 83 -0.096 6.291 -12.374 1.00 0.00 H new ATOM 0 HD3 LYS B 83 -1.568 7.131 -12.821 1.00 0.00 H new ATOM 0 HE2 LYS B 83 0.575 6.324 -14.832 1.00 0.00 H new ATOM 0 HE3 LYS B 83 -0.802 5.316 -14.433 1.00 0.00 H new ATOM 0 HZ1 LYS B 83 -1.193 6.587 -16.420 1.00 0.00 H new ATOM 0 HZ2 LYS B 83 -2.272 7.068 -15.200 1.00 0.00 H new ATOM 0 HZ3 LYS B 83 -0.938 8.045 -15.587 1.00 0.00 H new ATOM 2666 N ALA B 84 1.540 9.859 -8.845 1.00 0.00 N ATOM 2667 CA ALA B 84 2.221 10.815 -7.961 1.00 0.00 C ATOM 2668 C ALA B 84 3.379 10.250 -7.112 1.00 0.00 C ATOM 2669 O ALA B 84 4.453 10.859 -7.104 1.00 0.00 O ATOM 2670 CB ALA B 84 1.065 11.258 -7.064 1.00 0.00 C ATOM 0 H ALA B 84 0.540 9.831 -8.647 1.00 0.00 H new ATOM 0 HA ALA B 84 2.724 11.594 -8.535 1.00 0.00 H new ATOM 0 HB1 ALA B 84 1.426 11.986 -6.338 1.00 0.00 H new ATOM 0 HB2 ALA B 84 0.284 11.711 -7.674 1.00 0.00 H new ATOM 0 HB3 ALA B 84 0.660 10.393 -6.539 1.00 0.00 H new ATOM 2676 N LEU B 85 3.177 9.112 -6.401 1.00 0.00 N ATOM 2677 CA LEU B 85 4.282 8.367 -5.773 1.00 0.00 C ATOM 2678 C LEU B 85 5.285 7.860 -6.863 1.00 0.00 C ATOM 2679 O LEU B 85 6.486 7.971 -6.630 1.00 0.00 O ATOM 2680 CB LEU B 85 3.720 7.249 -4.855 1.00 0.00 C ATOM 2681 CG LEU B 85 4.819 6.401 -4.194 1.00 0.00 C ATOM 2682 CD1 LEU B 85 5.544 7.099 -3.038 1.00 0.00 C ATOM 2683 CD2 LEU B 85 4.283 5.031 -3.738 1.00 0.00 C ATOM 0 H LEU B 85 2.258 8.696 -6.252 1.00 0.00 H new ATOM 0 HA LEU B 85 4.859 9.026 -5.124 1.00 0.00 H new ATOM 0 HB2 LEU B 85 3.102 7.701 -4.079 1.00 0.00 H new ATOM 0 HB3 LEU B 85 3.071 6.598 -5.441 1.00 0.00 H new ATOM 0 HG LEU B 85 5.563 6.253 -4.977 1.00 0.00 H new ATOM 0 HD11 LEU B 85 6.303 6.432 -2.629 1.00 0.00 H new ATOM 0 HD12 LEU B 85 6.020 8.009 -3.404 1.00 0.00 H new ATOM 0 HD13 LEU B 85 4.826 7.353 -2.259 1.00 0.00 H new ATOM 0 HD21 LEU B 85 5.089 4.461 -3.276 1.00 0.00 H new ATOM 0 HD22 LEU B 85 3.480 5.177 -3.015 1.00 0.00 H new ATOM 0 HD23 LEU B 85 3.900 4.485 -4.600 1.00 0.00 H new ATOM 2695 N LYS B 86 4.829 7.325 -8.015 1.00 0.00 N ATOM 2696 CA LYS B 86 5.725 6.980 -9.158 1.00 0.00 C ATOM 2697 C LYS B 86 6.649 8.148 -9.673 1.00 0.00 C ATOM 2698 O LYS B 86 7.710 7.872 -10.236 1.00 0.00 O ATOM 2699 CB LYS B 86 4.873 6.279 -10.249 1.00 0.00 C ATOM 2700 CG LYS B 86 5.666 5.555 -11.355 1.00 0.00 C ATOM 2701 CD LYS B 86 4.797 4.742 -12.344 1.00 0.00 C ATOM 2702 CE LYS B 86 3.781 5.527 -13.205 1.00 0.00 C ATOM 2703 NZ LYS B 86 4.414 6.457 -14.160 1.00 0.00 N ATOM 0 H LYS B 86 3.845 7.119 -8.186 1.00 0.00 H new ATOM 0 HA LYS B 86 6.482 6.280 -8.803 1.00 0.00 H new ATOM 0 HB2 LYS B 86 4.219 5.555 -9.763 1.00 0.00 H new ATOM 0 HB3 LYS B 86 4.231 7.025 -10.717 1.00 0.00 H new ATOM 0 HG2 LYS B 86 6.238 6.294 -11.917 1.00 0.00 H new ATOM 0 HG3 LYS B 86 6.386 4.883 -10.887 1.00 0.00 H new ATOM 0 HD2 LYS B 86 5.465 4.204 -13.017 1.00 0.00 H new ATOM 0 HD3 LYS B 86 4.248 3.993 -11.774 1.00 0.00 H new ATOM 0 HE2 LYS B 86 3.160 4.820 -13.756 1.00 0.00 H new ATOM 0 HE3 LYS B 86 3.118 6.089 -12.548 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 3.678 6.950 -14.704 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 4.985 7.153 -13.640 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 5.026 5.924 -14.810 1.00 0.00 H new ATOM 2716 N ASP B 87 6.270 9.422 -9.438 1.00 0.00 N ATOM 2717 CA ASP B 87 7.115 10.617 -9.647 1.00 0.00 C ATOM 2718 C ASP B 87 8.083 10.880 -8.443 1.00 0.00 C ATOM 2719 O ASP B 87 9.259 11.163 -8.685 1.00 0.00 O ATOM 2720 CB ASP B 87 6.115 11.783 -9.877 1.00 0.00 C ATOM 2721 CG ASP B 87 6.392 12.582 -11.153 1.00 0.00 C ATOM 2722 OD1 ASP B 87 7.059 13.615 -11.174 1.00 0.00 O ATOM 2723 OD2 ASP B 87 5.816 12.007 -12.258 1.00 0.00 O ATOM 0 H ASP B 87 5.341 9.654 -9.087 1.00 0.00 H new ATOM 0 HA ASP B 87 7.784 10.494 -10.499 1.00 0.00 H new ATOM 0 HB2 ASP B 87 5.103 11.380 -9.923 1.00 0.00 H new ATOM 0 HB3 ASP B 87 6.151 12.457 -9.021 1.00 0.00 H new ATOM 2729 N ALA B 88 7.601 10.794 -7.171 1.00 0.00 N ATOM 2730 CA ALA B 88 8.450 10.847 -5.938 1.00 0.00 C ATOM 2731 C ALA B 88 9.702 9.922 -5.952 1.00 0.00 C ATOM 2732 O ALA B 88 10.821 10.335 -5.645 1.00 0.00 O ATOM 2733 CB ALA B 88 7.611 10.371 -4.713 1.00 0.00 C ATOM 0 H ALA B 88 6.607 10.685 -6.968 1.00 0.00 H new ATOM 0 HA ALA B 88 8.783 11.884 -5.886 1.00 0.00 H new ATOM 0 HB1 ALA B 88 8.226 10.408 -3.814 1.00 0.00 H new ATOM 0 HB2 ALA B 88 6.747 11.023 -4.589 1.00 0.00 H new ATOM 0 HB3 ALA B 88 7.273 9.348 -4.879 1.00 0.00 H new ATOM 2739 N VAL B 89 9.438 8.668 -6.335 1.00 0.00 N ATOM 2740 CA VAL B 89 10.358 7.529 -6.309 1.00 0.00 C ATOM 2741 C VAL B 89 11.280 7.342 -7.572 1.00 0.00 C ATOM 2742 O VAL B 89 12.138 6.456 -7.569 1.00 0.00 O ATOM 2743 CB VAL B 89 9.257 6.439 -6.027 1.00 0.00 C ATOM 2744 CG1 VAL B 89 8.614 5.883 -7.296 1.00 0.00 C ATOM 2745 CG2 VAL B 89 9.747 5.312 -5.162 1.00 0.00 C ATOM 0 H VAL B 89 8.519 8.407 -6.693 1.00 0.00 H new ATOM 0 HA VAL B 89 11.183 7.566 -5.597 1.00 0.00 H new ATOM 0 HB VAL B 89 8.487 6.976 -5.474 1.00 0.00 H new ATOM 0 HG11 VAL B 89 7.865 5.138 -7.028 1.00 0.00 H new ATOM 0 HG12 VAL B 89 8.138 6.693 -7.848 1.00 0.00 H new ATOM 0 HG13 VAL B 89 9.379 5.421 -7.919 1.00 0.00 H new ATOM 0 HG21 VAL B 89 8.940 4.596 -5.006 1.00 0.00 H new ATOM 0 HG22 VAL B 89 10.584 4.815 -5.652 1.00 0.00 H new ATOM 0 HG23 VAL B 89 10.073 5.707 -4.200 1.00 0.00 H new ATOM 2755 N LYS B 90 11.098 8.174 -8.623 1.00 0.00 N ATOM 2756 CA LYS B 90 11.818 8.102 -9.914 1.00 0.00 C ATOM 2757 C LYS B 90 13.304 8.504 -9.808 1.00 0.00 C ATOM 2758 O LYS B 90 13.658 9.586 -9.336 1.00 0.00 O ATOM 2759 CB LYS B 90 11.019 9.032 -10.869 1.00 0.00 C ATOM 2760 CG LYS B 90 11.207 8.796 -12.379 1.00 0.00 C ATOM 2761 CD LYS B 90 10.257 9.704 -13.195 1.00 0.00 C ATOM 2762 CE LYS B 90 10.219 9.434 -14.708 1.00 0.00 C ATOM 2763 NZ LYS B 90 11.469 9.800 -15.402 1.00 0.00 N ATOM 0 H LYS B 90 10.424 8.939 -8.594 1.00 0.00 H new ATOM 0 HA LYS B 90 11.860 7.077 -10.283 1.00 0.00 H new ATOM 0 HB2 LYS B 90 9.959 8.928 -10.637 1.00 0.00 H new ATOM 0 HB3 LYS B 90 11.294 10.064 -10.649 1.00 0.00 H new ATOM 0 HG2 LYS B 90 12.241 8.999 -12.658 1.00 0.00 H new ATOM 0 HG3 LYS B 90 11.012 7.750 -12.616 1.00 0.00 H new ATOM 0 HD2 LYS B 90 9.248 9.593 -12.799 1.00 0.00 H new ATOM 0 HD3 LYS B 90 10.550 10.742 -13.036 1.00 0.00 H new ATOM 0 HE2 LYS B 90 10.016 8.376 -14.875 1.00 0.00 H new ATOM 0 HE3 LYS B 90 9.392 9.991 -15.148 1.00 0.00 H new ATOM 0 HZ1 LYS B 90 11.376 9.593 -16.417 1.00 0.00 H new ATOM 0 HZ2 LYS B 90 11.654 10.815 -15.271 1.00 0.00 H new ATOM 0 HZ3 LYS B 90 12.259 9.250 -15.007 1.00 0.00 H new TER 2776 LYS B 90