USER MOD reduce.3.24.130724 H: found=0, std=0, add=880, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 878 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 78 HIS : no HD1:sc= -0.0642 X(o=-0.064,f=0) USER MOD Set 1.2: A 82 GLN : amide:sc= 0 K(o=-0.064,f=-0.98) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0.00128 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 ASN : amide:sc= -1.67 K(o=-1.7,f=-5.4!) USER MOD Single : A 13 HIS : no HD1:sc= -0.703 X(o=-0.7,f=-0.25) USER MOD Single : A 15 ASN : amide:sc= -0.108 K(o=-0.11,f=-1.8!) USER MOD Single : A 21 MET CE :methyl 169:sc= -1.69 (180deg=-1.75) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 ASN : amide:sc= -0.0524 X(o=-0.052,f=-0.42) USER MOD Single : A 34 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.109) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 GLN : amide:sc= -0.0121 X(o=-0.012,f=-0.012) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 MET CE :methyl 148:sc= -0.156 (180deg=-1.38) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot -137:sc= 1.2 USER MOD Single : A 57 CYS SG : rot -113:sc= -2.58! USER MOD Single : A 62 ASN : amide:sc= -0.251 X(o=-0.25,f=-0.0017) USER MOD Single : A 66 GLN : amide:sc= -0.523 X(o=-0.52,f=-0.85) USER MOD Single : A 71 ASN : amide:sc= -3.83! C(o=-3.8!,f=-8.7!) USER MOD Single : A 79 THR OG1 : rot 159:sc= -0.921 USER MOD Single : A 80 HIS : no HD1:sc= -0.885 X(o=-0.88,f=-0.94) USER MOD Single : A 88 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.00984) USER MOD Single : A 90 SER OG : rot -168:sc= 0.854 USER MOD Single : A 91 CYS SG : rot -4:sc= 0.589 USER MOD Single : A 94 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 95 SER OG : rot -25:sc= 0.748 USER MOD Single : A 99 MET CE :methyl 141:sc= -0.641 (180deg=-2.96!) USER MOD Single : A 105 ASN : amide:sc= -0.0234 K(o=-0.023,f=-1.7) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 13.258 24.218 -20.473 1.00 0.00 N ATOM 2 CA GLY A 1 13.190 23.172 -19.468 1.00 0.00 C ATOM 3 C GLY A 1 13.378 21.789 -20.058 1.00 0.00 C ATOM 4 O GLY A 1 14.299 21.065 -19.681 1.00 0.00 O ATOM 0 H1 GLY A 1 13.124 25.144 -20.020 1.00 0.00 H new ATOM 0 H2 GLY A 1 14.188 24.192 -20.939 1.00 0.00 H new ATOM 0 H3 GLY A 1 12.512 24.068 -21.181 1.00 0.00 H new ATOM 0 HA2 GLY A 1 13.955 23.348 -18.712 1.00 0.00 H new ATOM 0 HA3 GLY A 1 12.225 23.220 -18.963 1.00 0.00 H new ATOM 8 N SER A 2 12.500 21.419 -20.986 1.00 0.00 N ATOM 9 CA SER A 2 12.570 20.110 -21.625 1.00 0.00 C ATOM 10 C SER A 2 13.124 20.226 -23.042 1.00 0.00 C ATOM 11 O SER A 2 12.369 20.299 -24.011 1.00 0.00 O ATOM 12 CB SER A 2 11.185 19.461 -21.658 1.00 0.00 C ATOM 13 OG SER A 2 11.284 18.055 -21.808 1.00 0.00 O ATOM 0 H SER A 2 11.733 22.007 -21.312 1.00 0.00 H new ATOM 0 HA SER A 2 13.244 19.483 -21.041 1.00 0.00 H new ATOM 0 HB2 SER A 2 10.648 19.695 -20.739 1.00 0.00 H new ATOM 0 HB3 SER A 2 10.604 19.878 -22.481 1.00 0.00 H new ATOM 0 HG SER A 2 10.386 17.664 -21.825 1.00 0.00 H new ATOM 19 N SER A 3 14.448 20.244 -23.153 1.00 0.00 N ATOM 20 CA SER A 3 15.105 20.355 -24.451 1.00 0.00 C ATOM 21 C SER A 3 15.452 18.976 -25.004 1.00 0.00 C ATOM 22 O SER A 3 15.179 18.674 -26.165 1.00 0.00 O ATOM 23 CB SER A 3 16.372 21.204 -24.333 1.00 0.00 C ATOM 24 OG SER A 3 17.206 20.733 -23.289 1.00 0.00 O ATOM 0 H SER A 3 15.087 20.183 -22.360 1.00 0.00 H new ATOM 0 HA SER A 3 14.414 20.840 -25.141 1.00 0.00 H new ATOM 0 HB2 SER A 3 16.917 21.182 -25.276 1.00 0.00 H new ATOM 0 HB3 SER A 3 16.101 22.243 -24.146 1.00 0.00 H new ATOM 0 HG SER A 3 18.010 21.291 -23.235 1.00 0.00 H new ATOM 30 N GLY A 4 16.057 18.143 -24.163 1.00 0.00 N ATOM 31 CA GLY A 4 16.433 16.806 -24.584 1.00 0.00 C ATOM 32 C GLY A 4 16.536 15.839 -23.421 1.00 0.00 C ATOM 33 O GLY A 4 17.394 15.993 -22.552 1.00 0.00 O ATOM 0 H GLY A 4 16.294 18.370 -23.197 1.00 0.00 H new ATOM 0 HA2 GLY A 4 15.699 16.433 -25.298 1.00 0.00 H new ATOM 0 HA3 GLY A 4 17.390 16.848 -25.104 1.00 0.00 H new ATOM 37 N SER A 5 15.660 14.840 -23.405 1.00 0.00 N ATOM 38 CA SER A 5 15.653 13.847 -22.337 1.00 0.00 C ATOM 39 C SER A 5 15.704 12.434 -22.909 1.00 0.00 C ATOM 40 O SER A 5 15.039 12.129 -23.899 1.00 0.00 O ATOM 41 CB SER A 5 14.406 14.013 -21.466 1.00 0.00 C ATOM 42 OG SER A 5 13.251 13.535 -22.133 1.00 0.00 O ATOM 0 H SER A 5 14.946 14.697 -24.119 1.00 0.00 H new ATOM 0 HA SER A 5 16.540 14.003 -21.723 1.00 0.00 H new ATOM 0 HB2 SER A 5 14.539 13.472 -20.529 1.00 0.00 H new ATOM 0 HB3 SER A 5 14.274 15.065 -21.211 1.00 0.00 H new ATOM 0 HG SER A 5 12.468 13.651 -21.555 1.00 0.00 H new ATOM 48 N SER A 6 16.498 11.575 -22.278 1.00 0.00 N ATOM 49 CA SER A 6 16.640 10.194 -22.725 1.00 0.00 C ATOM 50 C SER A 6 16.370 9.222 -21.581 1.00 0.00 C ATOM 51 O SER A 6 16.555 9.556 -20.411 1.00 0.00 O ATOM 52 CB SER A 6 18.043 9.960 -23.288 1.00 0.00 C ATOM 53 OG SER A 6 18.333 10.875 -24.331 1.00 0.00 O ATOM 0 H SER A 6 17.053 11.811 -21.455 1.00 0.00 H new ATOM 0 HA SER A 6 15.906 10.015 -23.511 1.00 0.00 H new ATOM 0 HB2 SER A 6 18.780 10.066 -22.492 1.00 0.00 H new ATOM 0 HB3 SER A 6 18.122 8.939 -23.663 1.00 0.00 H new ATOM 0 HG SER A 6 19.236 10.706 -24.673 1.00 0.00 H new ATOM 59 N GLY A 7 15.931 8.016 -21.928 1.00 0.00 N ATOM 60 CA GLY A 7 15.642 7.013 -20.920 1.00 0.00 C ATOM 61 C GLY A 7 15.197 5.696 -21.523 1.00 0.00 C ATOM 62 O GLY A 7 14.001 5.428 -21.632 1.00 0.00 O ATOM 0 H GLY A 7 15.770 7.716 -22.889 1.00 0.00 H new ATOM 0 HA2 GLY A 7 16.531 6.848 -20.311 1.00 0.00 H new ATOM 0 HA3 GLY A 7 14.864 7.385 -20.254 1.00 0.00 H new ATOM 66 N ASN A 8 16.162 4.872 -21.919 1.00 0.00 N ATOM 67 CA ASN A 8 15.863 3.576 -22.517 1.00 0.00 C ATOM 68 C ASN A 8 16.912 2.540 -22.124 1.00 0.00 C ATOM 69 O ASN A 8 18.051 2.883 -21.811 1.00 0.00 O ATOM 70 CB ASN A 8 15.796 3.697 -24.041 1.00 0.00 C ATOM 71 CG ASN A 8 15.123 4.980 -24.489 1.00 0.00 C ATOM 72 OD1 ASN A 8 15.610 6.077 -24.218 1.00 0.00 O ATOM 73 ND2 ASN A 8 13.996 4.846 -25.179 1.00 0.00 N ATOM 0 H ASN A 8 17.157 5.079 -21.837 1.00 0.00 H new ATOM 0 HA ASN A 8 14.894 3.246 -22.142 1.00 0.00 H new ATOM 0 HB2 ASN A 8 16.805 3.657 -24.451 1.00 0.00 H new ATOM 0 HB3 ASN A 8 15.253 2.844 -24.447 1.00 0.00 H new ATOM 0 HD21 ASN A 8 13.498 5.673 -25.507 1.00 0.00 H new ATOM 0 HD22 ASN A 8 13.629 3.916 -25.381 1.00 0.00 H new ATOM 80 N GLY A 9 16.519 1.270 -22.144 1.00 0.00 N ATOM 81 CA GLY A 9 17.437 0.204 -21.788 1.00 0.00 C ATOM 82 C GLY A 9 16.814 -1.170 -21.935 1.00 0.00 C ATOM 83 O GLY A 9 16.741 -1.933 -20.972 1.00 0.00 O ATOM 0 H GLY A 9 15.581 0.961 -22.400 1.00 0.00 H new ATOM 0 HA2 GLY A 9 18.324 0.267 -22.418 1.00 0.00 H new ATOM 0 HA3 GLY A 9 17.767 0.342 -20.758 1.00 0.00 H new ATOM 87 N GLY A 10 16.362 -1.487 -23.145 1.00 0.00 N ATOM 88 CA GLY A 10 15.746 -2.778 -23.392 1.00 0.00 C ATOM 89 C GLY A 10 14.830 -3.209 -22.264 1.00 0.00 C ATOM 90 O GLY A 10 15.168 -4.103 -21.488 1.00 0.00 O ATOM 0 H GLY A 10 16.411 -0.873 -23.958 1.00 0.00 H new ATOM 0 HA2 GLY A 10 15.177 -2.734 -24.321 1.00 0.00 H new ATOM 0 HA3 GLY A 10 16.525 -3.528 -23.530 1.00 0.00 H new ATOM 94 N ILE A 11 13.668 -2.571 -22.171 1.00 0.00 N ATOM 95 CA ILE A 11 12.701 -2.893 -21.129 1.00 0.00 C ATOM 96 C ILE A 11 12.404 -4.389 -21.099 1.00 0.00 C ATOM 97 O ILE A 11 12.374 -5.062 -22.129 1.00 0.00 O ATOM 98 CB ILE A 11 11.382 -2.123 -21.327 1.00 0.00 C ATOM 99 CG1 ILE A 11 11.129 -1.875 -22.816 1.00 0.00 C ATOM 100 CG2 ILE A 11 11.417 -0.808 -20.564 1.00 0.00 C ATOM 101 CD1 ILE A 11 9.662 -1.802 -23.176 1.00 0.00 C ATOM 0 H ILE A 11 13.373 -1.828 -22.805 1.00 0.00 H new ATOM 0 HA ILE A 11 13.147 -2.594 -20.181 1.00 0.00 H new ATOM 0 HB ILE A 11 10.564 -2.727 -20.934 1.00 0.00 H new ATOM 0 HG12 ILE A 11 11.613 -0.943 -23.108 1.00 0.00 H new ATOM 0 HG13 ILE A 11 11.597 -2.672 -23.393 1.00 0.00 H new ATOM 0 HG21 ILE A 11 10.478 -0.275 -20.714 1.00 0.00 H new ATOM 0 HG22 ILE A 11 11.556 -1.007 -19.501 1.00 0.00 H new ATOM 0 HG23 ILE A 11 12.243 -0.197 -20.929 1.00 0.00 H new ATOM 0 HD11 ILE A 11 9.558 -1.624 -24.246 1.00 0.00 H new ATOM 0 HD12 ILE A 11 9.176 -2.742 -22.915 1.00 0.00 H new ATOM 0 HD13 ILE A 11 9.193 -0.987 -22.626 1.00 0.00 H new ATOM 113 N PRO A 12 12.176 -4.922 -19.889 1.00 0.00 N ATOM 114 CA PRO A 12 11.874 -6.343 -19.695 1.00 0.00 C ATOM 115 C PRO A 12 10.497 -6.722 -20.229 1.00 0.00 C ATOM 116 O PRO A 12 9.552 -5.936 -20.152 1.00 0.00 O ATOM 117 CB PRO A 12 11.922 -6.512 -18.174 1.00 0.00 C ATOM 118 CG PRO A 12 11.618 -5.157 -17.634 1.00 0.00 C ATOM 119 CD PRO A 12 12.195 -4.179 -18.618 1.00 0.00 C ATOM 0 HA PRO A 12 12.573 -6.984 -20.232 1.00 0.00 H new ATOM 0 HB2 PRO A 12 11.192 -7.247 -17.834 1.00 0.00 H new ATOM 0 HB3 PRO A 12 12.901 -6.859 -17.845 1.00 0.00 H new ATOM 0 HG2 PRO A 12 10.543 -5.013 -17.525 1.00 0.00 H new ATOM 0 HG3 PRO A 12 12.059 -5.023 -16.646 1.00 0.00 H new ATOM 0 HD2 PRO A 12 11.599 -3.268 -18.676 1.00 0.00 H new ATOM 0 HD3 PRO A 12 13.206 -3.881 -18.342 1.00 0.00 H new ATOM 127 N HIS A 13 10.389 -7.931 -20.771 1.00 0.00 N ATOM 128 CA HIS A 13 9.126 -8.414 -21.318 1.00 0.00 C ATOM 129 C HIS A 13 8.375 -9.254 -20.289 1.00 0.00 C ATOM 130 O HIS A 13 7.565 -10.110 -20.645 1.00 0.00 O ATOM 131 CB HIS A 13 9.375 -9.237 -22.582 1.00 0.00 C ATOM 132 CG HIS A 13 10.420 -10.297 -22.411 1.00 0.00 C ATOM 133 ND1 HIS A 13 11.458 -10.481 -23.300 1.00 0.00 N ATOM 134 CD2 HIS A 13 10.584 -11.231 -21.445 1.00 0.00 C ATOM 135 CE1 HIS A 13 12.214 -11.483 -22.889 1.00 0.00 C ATOM 136 NE2 HIS A 13 11.705 -11.956 -21.765 1.00 0.00 N ATOM 0 H HIS A 13 11.161 -8.594 -20.843 1.00 0.00 H new ATOM 0 HA HIS A 13 8.513 -7.549 -21.572 1.00 0.00 H new ATOM 0 HB2 HIS A 13 8.441 -9.706 -22.890 1.00 0.00 H new ATOM 0 HB3 HIS A 13 9.677 -8.568 -23.388 1.00 0.00 H new ATOM 0 HD2 HIS A 13 9.951 -11.378 -20.583 1.00 0.00 H new ATOM 0 HE1 HIS A 13 13.098 -11.853 -23.387 1.00 0.00 H new ATOM 0 HE2 HIS A 13 12.083 -12.733 -21.223 1.00 0.00 H new ATOM 145 N ASP A 14 8.650 -9.004 -19.014 1.00 0.00 N ATOM 146 CA ASP A 14 8.001 -9.737 -17.934 1.00 0.00 C ATOM 147 C ASP A 14 6.490 -9.524 -17.964 1.00 0.00 C ATOM 148 O ASP A 14 6.013 -8.390 -17.951 1.00 0.00 O ATOM 149 CB ASP A 14 8.563 -9.298 -16.581 1.00 0.00 C ATOM 150 CG ASP A 14 9.955 -9.842 -16.328 1.00 0.00 C ATOM 151 OD1 ASP A 14 10.226 -10.991 -16.735 1.00 0.00 O ATOM 152 OD2 ASP A 14 10.774 -9.118 -15.725 1.00 0.00 O ATOM 0 H ASP A 14 9.318 -8.299 -18.703 1.00 0.00 H new ATOM 0 HA ASP A 14 8.204 -10.799 -18.076 1.00 0.00 H new ATOM 0 HB2 ASP A 14 8.588 -8.209 -16.537 1.00 0.00 H new ATOM 0 HB3 ASP A 14 7.895 -9.633 -15.787 1.00 0.00 H new ATOM 157 N ASN A 15 5.744 -10.623 -18.006 1.00 0.00 N ATOM 158 CA ASN A 15 4.287 -10.556 -18.040 1.00 0.00 C ATOM 159 C ASN A 15 3.715 -10.430 -16.632 1.00 0.00 C ATOM 160 O ASN A 15 2.889 -11.241 -16.210 1.00 0.00 O ATOM 161 CB ASN A 15 3.715 -11.798 -18.726 1.00 0.00 C ATOM 162 CG ASN A 15 4.020 -11.831 -20.211 1.00 0.00 C ATOM 163 OD1 ASN A 15 5.130 -11.509 -20.636 1.00 0.00 O ATOM 164 ND2 ASN A 15 3.033 -12.221 -21.009 1.00 0.00 N ATOM 0 H ASN A 15 6.123 -11.570 -18.017 1.00 0.00 H new ATOM 0 HA ASN A 15 4.002 -9.671 -18.609 1.00 0.00 H new ATOM 0 HB2 ASN A 15 4.124 -12.691 -18.254 1.00 0.00 H new ATOM 0 HB3 ASN A 15 2.635 -11.826 -18.579 1.00 0.00 H new ATOM 0 HD21 ASN A 15 3.179 -12.263 -22.018 1.00 0.00 H new ATOM 0 HD22 ASN A 15 2.129 -12.479 -20.613 1.00 0.00 H new ATOM 171 N LEU A 16 4.159 -9.408 -15.908 1.00 0.00 N ATOM 172 CA LEU A 16 3.691 -9.174 -14.546 1.00 0.00 C ATOM 173 C LEU A 16 2.203 -8.841 -14.532 1.00 0.00 C ATOM 174 O LEU A 16 1.661 -8.324 -15.509 1.00 0.00 O ATOM 175 CB LEU A 16 4.486 -8.038 -13.901 1.00 0.00 C ATOM 176 CG LEU A 16 5.809 -8.433 -13.244 1.00 0.00 C ATOM 177 CD1 LEU A 16 6.656 -7.201 -12.967 1.00 0.00 C ATOM 178 CD2 LEU A 16 5.556 -9.208 -11.959 1.00 0.00 C ATOM 0 H LEU A 16 4.842 -8.728 -16.241 1.00 0.00 H new ATOM 0 HA LEU A 16 3.845 -10.088 -13.972 1.00 0.00 H new ATOM 0 HB2 LEU A 16 4.692 -7.287 -14.664 1.00 0.00 H new ATOM 0 HB3 LEU A 16 3.857 -7.563 -13.148 1.00 0.00 H new ATOM 0 HG LEU A 16 6.356 -9.078 -13.932 1.00 0.00 H new ATOM 0 HD11 LEU A 16 7.594 -7.502 -12.499 1.00 0.00 H new ATOM 0 HD12 LEU A 16 6.867 -6.686 -13.904 1.00 0.00 H new ATOM 0 HD13 LEU A 16 6.116 -6.531 -12.298 1.00 0.00 H new ATOM 0 HD21 LEU A 16 6.509 -9.481 -11.505 1.00 0.00 H new ATOM 0 HD22 LEU A 16 4.988 -8.587 -11.266 1.00 0.00 H new ATOM 0 HD23 LEU A 16 4.990 -10.112 -12.185 1.00 0.00 H new ATOM 190 N VAL A 17 1.546 -9.139 -13.415 1.00 0.00 N ATOM 191 CA VAL A 17 0.120 -8.868 -13.271 1.00 0.00 C ATOM 192 C VAL A 17 -0.125 -7.422 -12.855 1.00 0.00 C ATOM 193 O VAL A 17 0.747 -6.775 -12.273 1.00 0.00 O ATOM 194 CB VAL A 17 -0.527 -9.806 -12.234 1.00 0.00 C ATOM 195 CG1 VAL A 17 -0.104 -9.418 -10.826 1.00 0.00 C ATOM 196 CG2 VAL A 17 -2.042 -9.784 -12.370 1.00 0.00 C ATOM 0 H VAL A 17 1.978 -9.568 -12.597 1.00 0.00 H new ATOM 0 HA VAL A 17 -0.336 -9.045 -14.245 1.00 0.00 H new ATOM 0 HB VAL A 17 -0.182 -10.823 -12.423 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -0.571 -10.092 -10.107 1.00 0.00 H new ATOM 0 HG12 VAL A 17 0.980 -9.489 -10.739 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -0.418 -8.394 -10.621 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -2.483 -10.452 -11.630 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -2.407 -8.770 -12.207 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -2.322 -10.114 -13.370 1.00 0.00 H new ATOM 206 N LEU A 18 -1.317 -6.920 -13.157 1.00 0.00 N ATOM 207 CA LEU A 18 -1.679 -5.549 -12.814 1.00 0.00 C ATOM 208 C LEU A 18 -2.967 -5.514 -11.997 1.00 0.00 C ATOM 209 O LEU A 18 -4.002 -6.019 -12.430 1.00 0.00 O ATOM 210 CB LEU A 18 -1.845 -4.712 -14.084 1.00 0.00 C ATOM 211 CG LEU A 18 -2.484 -3.335 -13.901 1.00 0.00 C ATOM 212 CD1 LEU A 18 -1.455 -2.330 -13.409 1.00 0.00 C ATOM 213 CD2 LEU A 18 -3.113 -2.862 -15.204 1.00 0.00 C ATOM 0 H LEU A 18 -2.049 -7.442 -13.639 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.876 -5.127 -12.210 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.863 -4.577 -14.537 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -2.448 -5.279 -14.793 1.00 0.00 H new ATOM 0 HG LEU A 18 -3.269 -3.417 -13.150 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -1.928 -1.356 -13.285 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -1.051 -2.662 -12.453 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.647 -2.251 -14.136 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -3.563 -1.880 -15.055 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -2.346 -2.796 -15.976 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -3.881 -3.570 -15.515 1.00 0.00 H new ATOM 225 N ILE A 19 -2.894 -4.913 -10.814 1.00 0.00 N ATOM 226 CA ILE A 19 -4.054 -4.809 -9.938 1.00 0.00 C ATOM 227 C ILE A 19 -4.815 -3.510 -10.185 1.00 0.00 C ATOM 228 O ILE A 19 -4.389 -2.438 -9.755 1.00 0.00 O ATOM 229 CB ILE A 19 -3.648 -4.878 -8.455 1.00 0.00 C ATOM 230 CG1 ILE A 19 -3.068 -6.256 -8.126 1.00 0.00 C ATOM 231 CG2 ILE A 19 -4.842 -4.574 -7.563 1.00 0.00 C ATOM 232 CD1 ILE A 19 -4.116 -7.276 -7.741 1.00 0.00 C ATOM 0 H ILE A 19 -2.044 -4.491 -10.440 1.00 0.00 H new ATOM 0 HA ILE A 19 -4.700 -5.656 -10.169 1.00 0.00 H new ATOM 0 HB ILE A 19 -2.880 -4.127 -8.269 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -2.515 -6.624 -8.990 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -2.353 -6.155 -7.309 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -4.538 -4.627 -6.518 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -5.215 -3.573 -7.782 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -5.630 -5.304 -7.749 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -3.633 -8.228 -7.521 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -4.654 -6.930 -6.858 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -4.817 -7.406 -8.565 1.00 0.00 H new ATOM 244 N ARG A 20 -5.944 -3.614 -10.879 1.00 0.00 N ATOM 245 CA ARG A 20 -6.764 -2.448 -11.182 1.00 0.00 C ATOM 246 C ARG A 20 -8.014 -2.420 -10.306 1.00 0.00 C ATOM 247 O ARG A 20 -8.833 -3.337 -10.348 1.00 0.00 O ATOM 248 CB ARG A 20 -7.164 -2.449 -12.659 1.00 0.00 C ATOM 249 CG ARG A 20 -7.371 -1.058 -13.235 1.00 0.00 C ATOM 250 CD ARG A 20 -7.374 -1.079 -14.755 1.00 0.00 C ATOM 251 NE ARG A 20 -8.620 -1.619 -15.292 1.00 0.00 N ATOM 252 CZ ARG A 20 -9.735 -0.907 -15.421 1.00 0.00 C ATOM 253 NH1 ARG A 20 -9.757 0.366 -15.054 1.00 0.00 N ATOM 254 NH2 ARG A 20 -10.829 -1.469 -15.919 1.00 0.00 N ATOM 0 H ARG A 20 -6.311 -4.494 -11.242 1.00 0.00 H new ATOM 0 HA ARG A 20 -6.174 -1.556 -10.973 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -6.393 -2.960 -13.235 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -8.083 -3.022 -12.777 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -8.315 -0.650 -12.874 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -6.581 -0.395 -12.881 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -7.225 -0.067 -15.132 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -6.536 -1.678 -15.111 1.00 0.00 H new ATOM 0 HE ARG A 20 -8.636 -2.596 -15.584 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -8.917 0.801 -14.672 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -10.614 0.911 -15.154 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -10.815 -2.448 -16.203 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -11.684 -0.922 -16.017 1.00 0.00 H new ATOM 268 N MET A 21 -8.151 -1.362 -9.514 1.00 0.00 N ATOM 269 CA MET A 21 -9.301 -1.214 -8.629 1.00 0.00 C ATOM 270 C MET A 21 -9.729 0.247 -8.534 1.00 0.00 C ATOM 271 O MET A 21 -9.090 1.131 -9.105 1.00 0.00 O ATOM 272 CB MET A 21 -8.971 -1.753 -7.236 1.00 0.00 C ATOM 273 CG MET A 21 -8.016 -0.868 -6.452 1.00 0.00 C ATOM 274 SD MET A 21 -7.677 -1.505 -4.800 1.00 0.00 S ATOM 275 CE MET A 21 -5.984 -2.056 -4.990 1.00 0.00 C ATOM 0 H MET A 21 -7.481 -0.595 -9.467 1.00 0.00 H new ATOM 0 HA MET A 21 -10.127 -1.789 -9.047 1.00 0.00 H new ATOM 0 HB2 MET A 21 -9.896 -1.866 -6.671 1.00 0.00 H new ATOM 0 HB3 MET A 21 -8.534 -2.747 -7.334 1.00 0.00 H new ATOM 0 HG2 MET A 21 -7.079 -0.776 -7.001 1.00 0.00 H new ATOM 0 HG3 MET A 21 -8.438 0.134 -6.371 1.00 0.00 H new ATOM 0 HE1 MET A 21 -5.567 -2.294 -4.012 1.00 0.00 H new ATOM 0 HE2 MET A 21 -5.959 -2.944 -5.621 1.00 0.00 H new ATOM 0 HE3 MET A 21 -5.394 -1.265 -5.453 1.00 0.00 H new ATOM 285 N LYS A 22 -10.815 0.494 -7.809 1.00 0.00 N ATOM 286 CA LYS A 22 -11.329 1.848 -7.637 1.00 0.00 C ATOM 287 C LYS A 22 -11.557 2.160 -6.162 1.00 0.00 C ATOM 288 O LYS A 22 -11.930 1.295 -5.370 1.00 0.00 O ATOM 289 CB LYS A 22 -12.636 2.021 -8.414 1.00 0.00 C ATOM 290 CG LYS A 22 -13.750 1.101 -7.944 1.00 0.00 C ATOM 291 CD LYS A 22 -15.115 1.616 -8.368 1.00 0.00 C ATOM 292 CE LYS A 22 -15.476 1.149 -9.770 1.00 0.00 C ATOM 293 NZ LYS A 22 -16.827 1.622 -10.181 1.00 0.00 N ATOM 0 H LYS A 22 -11.356 -0.226 -7.331 1.00 0.00 H new ATOM 0 HA LYS A 22 -10.586 2.544 -8.027 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -12.968 3.055 -8.324 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -12.447 1.838 -9.472 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -13.594 0.102 -8.352 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -13.715 1.011 -6.858 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -15.871 1.271 -7.662 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -15.121 2.705 -8.333 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -14.732 1.515 -10.478 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -15.445 0.060 -9.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -17.036 1.283 -11.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -17.540 1.252 -9.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -16.850 2.662 -10.168 1.00 0.00 H new ATOM 307 N PRO A 23 -11.329 3.426 -5.782 1.00 0.00 N ATOM 308 CA PRO A 23 -11.506 3.882 -4.400 1.00 0.00 C ATOM 309 C PRO A 23 -12.972 3.917 -3.984 1.00 0.00 C ATOM 310 O PRO A 23 -13.864 4.029 -4.825 1.00 0.00 O ATOM 311 CB PRO A 23 -10.920 5.296 -4.415 1.00 0.00 C ATOM 312 CG PRO A 23 -11.050 5.745 -5.830 1.00 0.00 C ATOM 313 CD PRO A 23 -10.883 4.511 -6.673 1.00 0.00 C ATOM 0 HA PRO A 23 -11.024 3.214 -3.686 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -11.462 5.957 -3.739 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -9.878 5.296 -4.094 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -12.021 6.208 -6.005 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -10.293 6.490 -6.074 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -11.486 4.559 -7.580 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -9.848 4.375 -6.985 1.00 0.00 H new ATOM 321 N ASP A 24 -13.215 3.822 -2.681 1.00 0.00 N ATOM 322 CA ASP A 24 -14.574 3.844 -2.153 1.00 0.00 C ATOM 323 C ASP A 24 -15.035 5.276 -1.900 1.00 0.00 C ATOM 324 O ASP A 24 -14.291 6.228 -2.133 1.00 0.00 O ATOM 325 CB ASP A 24 -14.655 3.033 -0.859 1.00 0.00 C ATOM 326 CG ASP A 24 -14.344 3.868 0.368 1.00 0.00 C ATOM 327 OD1 ASP A 24 -13.146 4.069 0.662 1.00 0.00 O ATOM 328 OD2 ASP A 24 -15.298 4.321 1.034 1.00 0.00 O ATOM 0 H ASP A 24 -12.488 3.729 -1.971 1.00 0.00 H new ATOM 0 HA ASP A 24 -15.233 3.395 -2.896 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -15.654 2.608 -0.762 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -13.957 2.198 -0.913 1.00 0.00 H new ATOM 333 N GLU A 25 -16.267 5.420 -1.422 1.00 0.00 N ATOM 334 CA GLU A 25 -16.827 6.737 -1.140 1.00 0.00 C ATOM 335 C GLU A 25 -15.809 7.619 -0.423 1.00 0.00 C ATOM 336 O GLU A 25 -15.409 8.664 -0.934 1.00 0.00 O ATOM 337 CB GLU A 25 -18.093 6.605 -0.290 1.00 0.00 C ATOM 338 CG GLU A 25 -18.942 7.865 -0.264 1.00 0.00 C ATOM 339 CD GLU A 25 -19.900 7.899 0.910 1.00 0.00 C ATOM 340 OE1 GLU A 25 -19.433 8.082 2.054 1.00 0.00 O ATOM 341 OE2 GLU A 25 -21.119 7.741 0.686 1.00 0.00 O ATOM 0 H GLU A 25 -16.896 4.642 -1.222 1.00 0.00 H new ATOM 0 HA GLU A 25 -17.083 7.206 -2.090 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -18.694 5.780 -0.673 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -17.810 6.346 0.730 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -18.290 8.737 -0.221 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -19.509 7.936 -1.192 1.00 0.00 H new ATOM 348 N ASN A 26 -15.395 7.189 0.765 1.00 0.00 N ATOM 349 CA ASN A 26 -14.425 7.939 1.553 1.00 0.00 C ATOM 350 C ASN A 26 -13.064 7.962 0.863 1.00 0.00 C ATOM 351 O ASN A 26 -12.270 8.880 1.064 1.00 0.00 O ATOM 352 CB ASN A 26 -14.290 7.329 2.950 1.00 0.00 C ATOM 353 CG ASN A 26 -13.879 8.352 3.991 1.00 0.00 C ATOM 354 OD1 ASN A 26 -14.663 9.226 4.362 1.00 0.00 O ATOM 355 ND2 ASN A 26 -12.644 8.247 4.468 1.00 0.00 N ATOM 0 H ASN A 26 -15.716 6.325 1.202 1.00 0.00 H new ATOM 0 HA ASN A 26 -14.784 8.964 1.644 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -15.240 6.880 3.241 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -13.553 6.526 2.923 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -12.311 8.907 5.171 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -12.029 7.507 4.131 1.00 0.00 H new ATOM 362 N GLY A 27 -12.803 6.945 0.048 1.00 0.00 N ATOM 363 CA GLY A 27 -11.538 6.868 -0.660 1.00 0.00 C ATOM 364 C GLY A 27 -10.565 5.909 -0.005 1.00 0.00 C ATOM 365 O GLY A 27 -9.436 5.747 -0.468 1.00 0.00 O ATOM 0 H GLY A 27 -13.444 6.173 -0.135 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -11.719 6.552 -1.687 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -11.090 7.861 -0.706 1.00 0.00 H new ATOM 369 N ARG A 28 -11.001 5.273 1.078 1.00 0.00 N ATOM 370 CA ARG A 28 -10.158 4.327 1.800 1.00 0.00 C ATOM 371 C ARG A 28 -10.197 2.951 1.141 1.00 0.00 C ATOM 372 O ARG A 28 -11.249 2.497 0.690 1.00 0.00 O ATOM 373 CB ARG A 28 -10.609 4.220 3.258 1.00 0.00 C ATOM 374 CG ARG A 28 -11.938 3.504 3.433 1.00 0.00 C ATOM 375 CD ARG A 28 -12.140 3.047 4.869 1.00 0.00 C ATOM 376 NE ARG A 28 -11.284 1.913 5.208 1.00 0.00 N ATOM 377 CZ ARG A 28 -11.514 1.099 6.232 1.00 0.00 C ATOM 378 NH1 ARG A 28 -12.568 1.292 7.013 1.00 0.00 N ATOM 379 NH2 ARG A 28 -10.690 0.089 6.477 1.00 0.00 N ATOM 0 H ARG A 28 -11.933 5.396 1.475 1.00 0.00 H new ATOM 0 HA ARG A 28 -9.133 4.696 1.770 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -9.844 3.693 3.828 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -10.687 5.222 3.680 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -12.752 4.169 3.144 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -11.979 2.642 2.767 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -11.930 3.875 5.546 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -13.184 2.771 5.018 1.00 0.00 H new ATOM 0 HE ARG A 28 -10.465 1.737 4.626 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -13.205 2.067 6.828 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -12.742 0.665 7.799 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -9.878 -0.064 5.879 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -10.868 -0.535 7.264 1.00 0.00 H new ATOM 393 N PHE A 29 -9.044 2.293 1.090 1.00 0.00 N ATOM 394 CA PHE A 29 -8.946 0.969 0.485 1.00 0.00 C ATOM 395 C PHE A 29 -9.002 -0.121 1.551 1.00 0.00 C ATOM 396 O PHE A 29 -8.948 0.162 2.747 1.00 0.00 O ATOM 397 CB PHE A 29 -7.650 0.847 -0.319 1.00 0.00 C ATOM 398 CG PHE A 29 -7.581 1.783 -1.491 1.00 0.00 C ATOM 399 CD1 PHE A 29 -7.271 3.122 -1.309 1.00 0.00 C ATOM 400 CD2 PHE A 29 -7.826 1.325 -2.776 1.00 0.00 C ATOM 401 CE1 PHE A 29 -7.207 3.985 -2.386 1.00 0.00 C ATOM 402 CE2 PHE A 29 -7.764 2.184 -3.857 1.00 0.00 C ATOM 403 CZ PHE A 29 -7.453 3.516 -3.662 1.00 0.00 C ATOM 0 H PHE A 29 -8.165 2.654 1.460 1.00 0.00 H new ATOM 0 HA PHE A 29 -9.795 0.840 -0.186 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -6.804 1.040 0.340 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -7.549 -0.178 -0.676 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -7.077 3.495 -0.314 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -8.068 0.285 -2.934 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -6.965 5.026 -2.230 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -7.958 1.814 -4.853 1.00 0.00 H new ATOM 0 HZ PHE A 29 -7.402 4.189 -4.505 1.00 0.00 H new ATOM 413 N GLY A 30 -9.110 -1.370 1.107 1.00 0.00 N ATOM 414 CA GLY A 30 -9.172 -2.484 2.034 1.00 0.00 C ATOM 415 C GLY A 30 -7.989 -3.422 1.894 1.00 0.00 C ATOM 416 O GLY A 30 -8.151 -4.585 1.525 1.00 0.00 O ATOM 0 H GLY A 30 -9.156 -1.630 0.122 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -9.210 -2.102 3.054 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -10.094 -3.040 1.867 1.00 0.00 H new ATOM 420 N PHE A 31 -6.796 -2.915 2.187 1.00 0.00 N ATOM 421 CA PHE A 31 -5.581 -3.715 2.088 1.00 0.00 C ATOM 422 C PHE A 31 -4.417 -3.024 2.793 1.00 0.00 C ATOM 423 O PHE A 31 -4.203 -1.823 2.629 1.00 0.00 O ATOM 424 CB PHE A 31 -5.228 -3.966 0.621 1.00 0.00 C ATOM 425 CG PHE A 31 -4.452 -2.844 -0.009 1.00 0.00 C ATOM 426 CD1 PHE A 31 -3.080 -2.751 0.164 1.00 0.00 C ATOM 427 CD2 PHE A 31 -5.094 -1.884 -0.773 1.00 0.00 C ATOM 428 CE1 PHE A 31 -2.363 -1.720 -0.415 1.00 0.00 C ATOM 429 CE2 PHE A 31 -4.383 -0.851 -1.355 1.00 0.00 C ATOM 430 CZ PHE A 31 -3.016 -0.769 -1.174 1.00 0.00 C ATOM 0 H PHE A 31 -6.645 -1.954 2.495 1.00 0.00 H new ATOM 0 HA PHE A 31 -5.764 -4.671 2.578 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -4.647 -4.885 0.547 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -6.147 -4.124 0.056 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -2.565 -3.492 0.758 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -6.163 -1.943 -0.916 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -1.294 -1.659 -0.274 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -4.895 -0.110 -1.950 1.00 0.00 H new ATOM 0 HZ PHE A 31 -2.458 0.038 -1.626 1.00 0.00 H new ATOM 440 N ASN A 32 -3.668 -3.792 3.577 1.00 0.00 N ATOM 441 CA ASN A 32 -2.526 -3.254 4.308 1.00 0.00 C ATOM 442 C ASN A 32 -1.216 -3.809 3.755 1.00 0.00 C ATOM 443 O ASN A 32 -1.198 -4.852 3.101 1.00 0.00 O ATOM 444 CB ASN A 32 -2.644 -3.586 5.797 1.00 0.00 C ATOM 445 CG ASN A 32 -1.902 -2.594 6.671 1.00 0.00 C ATOM 446 OD1 ASN A 32 -2.001 -1.382 6.476 1.00 0.00 O ATOM 447 ND2 ASN A 32 -1.152 -3.105 7.640 1.00 0.00 N ATOM 0 H ASN A 32 -3.831 -4.788 3.723 1.00 0.00 H new ATOM 0 HA ASN A 32 -2.524 -2.171 4.183 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -3.696 -3.600 6.081 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -2.252 -4.587 5.975 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -0.628 -2.487 8.259 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -1.100 -4.116 7.765 1.00 0.00 H new ATOM 454 N VAL A 33 -0.122 -3.104 4.022 1.00 0.00 N ATOM 455 CA VAL A 33 1.193 -3.525 3.553 1.00 0.00 C ATOM 456 C VAL A 33 2.239 -3.389 4.654 1.00 0.00 C ATOM 457 O VAL A 33 2.033 -2.677 5.637 1.00 0.00 O ATOM 458 CB VAL A 33 1.642 -2.706 2.329 1.00 0.00 C ATOM 459 CG1 VAL A 33 1.059 -3.290 1.051 1.00 0.00 C ATOM 460 CG2 VAL A 33 1.241 -1.247 2.489 1.00 0.00 C ATOM 0 H VAL A 33 -0.120 -2.238 4.561 1.00 0.00 H new ATOM 0 HA VAL A 33 1.106 -4.573 3.266 1.00 0.00 H new ATOM 0 HB VAL A 33 2.729 -2.756 2.259 1.00 0.00 H new ATOM 0 HG11 VAL A 33 1.388 -2.697 0.197 1.00 0.00 H new ATOM 0 HG12 VAL A 33 1.400 -4.318 0.932 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -0.029 -3.273 1.107 1.00 0.00 H new ATOM 0 HG21 VAL A 33 1.566 -0.682 1.615 1.00 0.00 H new ATOM 0 HG22 VAL A 33 0.158 -1.176 2.585 1.00 0.00 H new ATOM 0 HG23 VAL A 33 1.712 -0.836 3.382 1.00 0.00 H new ATOM 470 N LYS A 34 3.364 -4.075 4.482 1.00 0.00 N ATOM 471 CA LYS A 34 4.445 -4.030 5.459 1.00 0.00 C ATOM 472 C LYS A 34 5.804 -4.008 4.767 1.00 0.00 C ATOM 473 O LYS A 34 6.009 -4.685 3.760 1.00 0.00 O ATOM 474 CB LYS A 34 4.360 -5.234 6.400 1.00 0.00 C ATOM 475 CG LYS A 34 4.667 -6.558 5.723 1.00 0.00 C ATOM 476 CD LYS A 34 3.960 -7.714 6.411 1.00 0.00 C ATOM 477 CE LYS A 34 4.093 -9.003 5.614 1.00 0.00 C ATOM 478 NZ LYS A 34 3.120 -10.036 6.065 1.00 0.00 N ATOM 0 H LYS A 34 3.551 -4.669 3.674 1.00 0.00 H new ATOM 0 HA LYS A 34 4.338 -3.114 6.040 1.00 0.00 H new ATOM 0 HB2 LYS A 34 5.056 -5.088 7.226 1.00 0.00 H new ATOM 0 HB3 LYS A 34 3.359 -5.279 6.830 1.00 0.00 H new ATOM 0 HG2 LYS A 34 4.360 -6.513 4.678 1.00 0.00 H new ATOM 0 HG3 LYS A 34 5.743 -6.731 5.732 1.00 0.00 H new ATOM 0 HD2 LYS A 34 4.378 -7.856 7.407 1.00 0.00 H new ATOM 0 HD3 LYS A 34 2.905 -7.472 6.540 1.00 0.00 H new ATOM 0 HE2 LYS A 34 3.936 -8.794 4.556 1.00 0.00 H new ATOM 0 HE3 LYS A 34 5.107 -9.390 5.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 3.494 -10.982 5.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 2.970 -9.947 7.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 2.216 -9.901 5.570 1.00 0.00 H new ATOM 492 N GLY A 35 6.729 -3.226 5.314 1.00 0.00 N ATOM 493 CA GLY A 35 8.057 -3.132 4.736 1.00 0.00 C ATOM 494 C GLY A 35 8.366 -1.742 4.216 1.00 0.00 C ATOM 495 O GLY A 35 7.500 -0.868 4.209 1.00 0.00 O ATOM 0 H GLY A 35 6.583 -2.656 6.147 1.00 0.00 H new ATOM 0 HA2 GLY A 35 8.797 -3.408 5.487 1.00 0.00 H new ATOM 0 HA3 GLY A 35 8.147 -3.850 3.921 1.00 0.00 H new ATOM 499 N GLY A 36 9.606 -1.536 3.782 1.00 0.00 N ATOM 500 CA GLY A 36 10.005 -0.239 3.266 1.00 0.00 C ATOM 501 C GLY A 36 11.511 -0.073 3.218 1.00 0.00 C ATOM 502 O GLY A 36 12.255 -1.033 3.422 1.00 0.00 O ATOM 0 H GLY A 36 10.341 -2.243 3.778 1.00 0.00 H new ATOM 0 HA2 GLY A 36 9.596 -0.108 2.264 1.00 0.00 H new ATOM 0 HA3 GLY A 36 9.576 0.545 3.890 1.00 0.00 H new ATOM 506 N TYR A 37 11.961 1.146 2.946 1.00 0.00 N ATOM 507 CA TYR A 37 13.389 1.434 2.868 1.00 0.00 C ATOM 508 C TYR A 37 14.017 1.456 4.258 1.00 0.00 C ATOM 509 O TYR A 37 15.230 1.309 4.406 1.00 0.00 O ATOM 510 CB TYR A 37 13.623 2.774 2.169 1.00 0.00 C ATOM 511 CG TYR A 37 14.991 3.362 2.429 1.00 0.00 C ATOM 512 CD1 TYR A 37 15.268 4.031 3.615 1.00 0.00 C ATOM 513 CD2 TYR A 37 16.008 3.250 1.489 1.00 0.00 C ATOM 514 CE1 TYR A 37 16.516 4.570 3.857 1.00 0.00 C ATOM 515 CE2 TYR A 37 17.260 3.785 1.722 1.00 0.00 C ATOM 516 CZ TYR A 37 17.509 4.444 2.908 1.00 0.00 C ATOM 517 OH TYR A 37 18.754 4.980 3.144 1.00 0.00 O ATOM 0 H TYR A 37 11.358 1.951 2.776 1.00 0.00 H new ATOM 0 HA TYR A 37 13.862 0.642 2.288 1.00 0.00 H new ATOM 0 HB2 TYR A 37 13.492 2.642 1.095 1.00 0.00 H new ATOM 0 HB3 TYR A 37 12.863 3.483 2.498 1.00 0.00 H new ATOM 0 HD1 TYR A 37 14.493 4.131 4.361 1.00 0.00 H new ATOM 0 HD2 TYR A 37 15.816 2.735 0.559 1.00 0.00 H new ATOM 0 HE1 TYR A 37 16.714 5.087 4.784 1.00 0.00 H new ATOM 0 HE2 TYR A 37 18.039 3.688 0.980 1.00 0.00 H new ATOM 0 HH TYR A 37 19.337 4.803 2.377 1.00 0.00 H new ATOM 527 N ASP A 38 13.182 1.640 5.275 1.00 0.00 N ATOM 528 CA ASP A 38 13.653 1.680 6.654 1.00 0.00 C ATOM 529 C ASP A 38 14.013 0.281 7.146 1.00 0.00 C ATOM 530 O ASP A 38 14.933 0.112 7.946 1.00 0.00 O ATOM 531 CB ASP A 38 12.588 2.295 7.562 1.00 0.00 C ATOM 532 CG ASP A 38 12.803 1.950 9.023 1.00 0.00 C ATOM 533 OD1 ASP A 38 12.768 0.748 9.360 1.00 0.00 O ATOM 534 OD2 ASP A 38 13.004 2.882 9.829 1.00 0.00 O ATOM 0 H ASP A 38 12.175 1.764 5.170 1.00 0.00 H new ATOM 0 HA ASP A 38 14.549 2.300 6.688 1.00 0.00 H new ATOM 0 HB2 ASP A 38 12.595 3.378 7.443 1.00 0.00 H new ATOM 0 HB3 ASP A 38 11.603 1.946 7.250 1.00 0.00 H new ATOM 539 N GLN A 39 13.281 -0.717 6.663 1.00 0.00 N ATOM 540 CA GLN A 39 13.522 -2.101 7.055 1.00 0.00 C ATOM 541 C GLN A 39 14.149 -2.890 5.910 1.00 0.00 C ATOM 542 O GLN A 39 14.147 -4.121 5.916 1.00 0.00 O ATOM 543 CB GLN A 39 12.215 -2.764 7.492 1.00 0.00 C ATOM 544 CG GLN A 39 11.838 -2.474 8.935 1.00 0.00 C ATOM 545 CD GLN A 39 12.640 -3.295 9.925 1.00 0.00 C ATOM 546 OE1 GLN A 39 12.322 -4.456 10.187 1.00 0.00 O ATOM 547 NE2 GLN A 39 13.687 -2.697 10.481 1.00 0.00 N ATOM 0 H GLN A 39 12.516 -0.594 6.000 1.00 0.00 H new ATOM 0 HA GLN A 39 14.218 -2.099 7.894 1.00 0.00 H new ATOM 0 HB2 GLN A 39 11.410 -2.425 6.840 1.00 0.00 H new ATOM 0 HB3 GLN A 39 12.302 -3.842 7.358 1.00 0.00 H new ATOM 0 HG2 GLN A 39 11.990 -1.414 9.140 1.00 0.00 H new ATOM 0 HG3 GLN A 39 10.776 -2.677 9.077 1.00 0.00 H new ATOM 0 HE21 GLN A 39 13.914 -1.734 10.235 1.00 0.00 H new ATOM 0 HE22 GLN A 39 14.264 -3.201 11.154 1.00 0.00 H new ATOM 556 N LYS A 40 14.685 -2.173 4.928 1.00 0.00 N ATOM 557 CA LYS A 40 15.317 -2.805 3.776 1.00 0.00 C ATOM 558 C LYS A 40 14.592 -4.091 3.395 1.00 0.00 C ATOM 559 O LYS A 40 15.214 -5.140 3.230 1.00 0.00 O ATOM 560 CB LYS A 40 16.788 -3.106 4.077 1.00 0.00 C ATOM 561 CG LYS A 40 17.696 -1.896 3.942 1.00 0.00 C ATOM 562 CD LYS A 40 17.577 -0.973 5.144 1.00 0.00 C ATOM 563 CE LYS A 40 18.867 -0.204 5.386 1.00 0.00 C ATOM 564 NZ LYS A 40 18.660 0.951 6.303 1.00 0.00 N ATOM 0 H LYS A 40 14.694 -1.153 4.907 1.00 0.00 H new ATOM 0 HA LYS A 40 15.258 -2.113 2.936 1.00 0.00 H new ATOM 0 HB2 LYS A 40 16.870 -3.500 5.090 1.00 0.00 H new ATOM 0 HB3 LYS A 40 17.136 -3.888 3.402 1.00 0.00 H new ATOM 0 HG2 LYS A 40 18.730 -2.226 3.836 1.00 0.00 H new ATOM 0 HG3 LYS A 40 17.441 -1.348 3.035 1.00 0.00 H new ATOM 0 HD2 LYS A 40 16.758 -0.271 4.986 1.00 0.00 H new ATOM 0 HD3 LYS A 40 17.329 -1.558 6.030 1.00 0.00 H new ATOM 0 HE2 LYS A 40 19.615 -0.874 5.809 1.00 0.00 H new ATOM 0 HE3 LYS A 40 19.261 0.154 4.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 19.562 1.449 6.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 17.965 1.604 5.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 18.308 0.608 7.220 1.00 0.00 H new ATOM 578 N MET A 41 13.273 -4.003 3.257 1.00 0.00 N ATOM 579 CA MET A 41 12.464 -5.160 2.892 1.00 0.00 C ATOM 580 C MET A 41 11.387 -4.774 1.883 1.00 0.00 C ATOM 581 O MET A 41 10.931 -3.632 1.833 1.00 0.00 O ATOM 582 CB MET A 41 11.818 -5.770 4.138 1.00 0.00 C ATOM 583 CG MET A 41 10.628 -4.978 4.654 1.00 0.00 C ATOM 584 SD MET A 41 9.561 -5.952 5.733 1.00 0.00 S ATOM 585 CE MET A 41 8.682 -6.948 4.531 1.00 0.00 C ATOM 0 H MET A 41 12.742 -3.143 3.392 1.00 0.00 H new ATOM 0 HA MET A 41 13.119 -5.900 2.432 1.00 0.00 H new ATOM 0 HB2 MET A 41 11.497 -6.786 3.910 1.00 0.00 H new ATOM 0 HB3 MET A 41 12.566 -5.842 4.927 1.00 0.00 H new ATOM 0 HG2 MET A 41 10.986 -4.103 5.197 1.00 0.00 H new ATOM 0 HG3 MET A 41 10.046 -4.612 3.808 1.00 0.00 H new ATOM 0 HE1 MET A 41 8.446 -7.919 4.966 1.00 0.00 H new ATOM 0 HE2 MET A 41 7.758 -6.444 4.246 1.00 0.00 H new ATOM 0 HE3 MET A 41 9.306 -7.088 3.648 1.00 0.00 H new ATOM 595 N PRO A 42 10.970 -5.748 1.060 1.00 0.00 N ATOM 596 CA PRO A 42 9.942 -5.533 0.037 1.00 0.00 C ATOM 597 C PRO A 42 8.559 -5.318 0.643 1.00 0.00 C ATOM 598 O PRO A 42 8.248 -5.847 1.710 1.00 0.00 O ATOM 599 CB PRO A 42 9.974 -6.830 -0.775 1.00 0.00 C ATOM 600 CG PRO A 42 10.504 -7.855 0.167 1.00 0.00 C ATOM 601 CD PRO A 42 11.470 -7.133 1.064 1.00 0.00 C ATOM 0 HA PRO A 42 10.136 -4.638 -0.555 1.00 0.00 H new ATOM 0 HB2 PRO A 42 8.980 -7.098 -1.132 1.00 0.00 H new ATOM 0 HB3 PRO A 42 10.613 -6.732 -1.653 1.00 0.00 H new ATOM 0 HG2 PRO A 42 9.698 -8.307 0.745 1.00 0.00 H new ATOM 0 HG3 PRO A 42 11.001 -8.661 -0.373 1.00 0.00 H new ATOM 0 HD2 PRO A 42 11.477 -7.555 2.069 1.00 0.00 H new ATOM 0 HD3 PRO A 42 12.491 -7.193 0.686 1.00 0.00 H new ATOM 609 N VAL A 43 7.731 -4.540 -0.047 1.00 0.00 N ATOM 610 CA VAL A 43 6.380 -4.256 0.422 1.00 0.00 C ATOM 611 C VAL A 43 5.413 -5.362 0.012 1.00 0.00 C ATOM 612 O VAL A 43 5.184 -5.591 -1.176 1.00 0.00 O ATOM 613 CB VAL A 43 5.866 -2.911 -0.125 1.00 0.00 C ATOM 614 CG1 VAL A 43 4.505 -2.579 0.466 1.00 0.00 C ATOM 615 CG2 VAL A 43 6.867 -1.802 0.164 1.00 0.00 C ATOM 0 H VAL A 43 7.972 -4.095 -0.933 1.00 0.00 H new ATOM 0 HA VAL A 43 6.427 -4.202 1.510 1.00 0.00 H new ATOM 0 HB VAL A 43 5.754 -2.997 -1.206 1.00 0.00 H new ATOM 0 HG11 VAL A 43 4.158 -1.625 0.068 1.00 0.00 H new ATOM 0 HG12 VAL A 43 3.794 -3.362 0.204 1.00 0.00 H new ATOM 0 HG13 VAL A 43 4.586 -2.511 1.551 1.00 0.00 H new ATOM 0 HG21 VAL A 43 6.488 -0.859 -0.229 1.00 0.00 H new ATOM 0 HG22 VAL A 43 7.012 -1.714 1.241 1.00 0.00 H new ATOM 0 HG23 VAL A 43 7.819 -2.038 -0.312 1.00 0.00 H new ATOM 625 N ILE A 44 4.847 -6.042 1.003 1.00 0.00 N ATOM 626 CA ILE A 44 3.903 -7.123 0.745 1.00 0.00 C ATOM 627 C ILE A 44 2.616 -6.929 1.540 1.00 0.00 C ATOM 628 O ILE A 44 2.634 -6.407 2.655 1.00 0.00 O ATOM 629 CB ILE A 44 4.508 -8.495 1.095 1.00 0.00 C ATOM 630 CG1 ILE A 44 5.797 -8.725 0.304 1.00 0.00 C ATOM 631 CG2 ILE A 44 3.504 -9.603 0.816 1.00 0.00 C ATOM 632 CD1 ILE A 44 6.992 -7.989 0.869 1.00 0.00 C ATOM 0 H ILE A 44 5.025 -5.864 1.991 1.00 0.00 H new ATOM 0 HA ILE A 44 3.677 -7.097 -0.321 1.00 0.00 H new ATOM 0 HB ILE A 44 4.749 -8.509 2.158 1.00 0.00 H new ATOM 0 HG12 ILE A 44 6.015 -9.793 0.283 1.00 0.00 H new ATOM 0 HG13 ILE A 44 5.641 -8.411 -0.728 1.00 0.00 H new ATOM 0 HG21 ILE A 44 3.946 -10.567 1.068 1.00 0.00 H new ATOM 0 HG22 ILE A 44 2.610 -9.445 1.420 1.00 0.00 H new ATOM 0 HG23 ILE A 44 3.235 -9.593 -0.240 1.00 0.00 H new ATOM 0 HD11 ILE A 44 7.870 -8.198 0.258 1.00 0.00 H new ATOM 0 HD12 ILE A 44 6.794 -6.917 0.865 1.00 0.00 H new ATOM 0 HD13 ILE A 44 7.174 -8.321 1.891 1.00 0.00 H new ATOM 644 N VAL A 45 1.499 -7.356 0.960 1.00 0.00 N ATOM 645 CA VAL A 45 0.202 -7.233 1.615 1.00 0.00 C ATOM 646 C VAL A 45 0.185 -7.979 2.944 1.00 0.00 C ATOM 647 O VAL A 45 0.554 -9.151 3.015 1.00 0.00 O ATOM 648 CB VAL A 45 -0.931 -7.772 0.722 1.00 0.00 C ATOM 649 CG1 VAL A 45 -2.253 -7.766 1.475 1.00 0.00 C ATOM 650 CG2 VAL A 45 -1.034 -6.957 -0.558 1.00 0.00 C ATOM 0 H VAL A 45 1.466 -7.790 0.038 1.00 0.00 H new ATOM 0 HA VAL A 45 0.038 -6.171 1.796 1.00 0.00 H new ATOM 0 HB VAL A 45 -0.698 -8.802 0.452 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.042 -8.150 0.828 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -2.170 -8.397 2.360 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -2.495 -6.747 1.777 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -1.840 -7.352 -1.177 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -1.243 -5.916 -0.311 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -0.093 -7.018 -1.105 1.00 0.00 H new ATOM 660 N SER A 46 -0.246 -7.291 3.997 1.00 0.00 N ATOM 661 CA SER A 46 -0.309 -7.887 5.326 1.00 0.00 C ATOM 662 C SER A 46 -1.673 -8.526 5.572 1.00 0.00 C ATOM 663 O SER A 46 -1.773 -9.731 5.800 1.00 0.00 O ATOM 664 CB SER A 46 -0.028 -6.830 6.396 1.00 0.00 C ATOM 665 OG SER A 46 0.450 -7.426 7.589 1.00 0.00 O ATOM 0 H SER A 46 -0.557 -6.320 3.955 1.00 0.00 H new ATOM 0 HA SER A 46 0.453 -8.665 5.384 1.00 0.00 H new ATOM 0 HB2 SER A 46 0.707 -6.117 6.023 1.00 0.00 H new ATOM 0 HB3 SER A 46 -0.939 -6.269 6.606 1.00 0.00 H new ATOM 0 HG SER A 46 0.624 -6.729 8.256 1.00 0.00 H new ATOM 671 N ARG A 47 -2.719 -7.708 5.524 1.00 0.00 N ATOM 672 CA ARG A 47 -4.077 -8.191 5.742 1.00 0.00 C ATOM 673 C ARG A 47 -5.055 -7.515 4.786 1.00 0.00 C ATOM 674 O ARG A 47 -4.830 -6.389 4.344 1.00 0.00 O ATOM 675 CB ARG A 47 -4.505 -7.938 7.189 1.00 0.00 C ATOM 676 CG ARG A 47 -5.571 -8.901 7.686 1.00 0.00 C ATOM 677 CD ARG A 47 -4.979 -10.258 8.030 1.00 0.00 C ATOM 678 NE ARG A 47 -5.988 -11.182 8.540 1.00 0.00 N ATOM 679 CZ ARG A 47 -6.532 -11.083 9.748 1.00 0.00 C ATOM 680 NH1 ARG A 47 -6.166 -10.105 10.565 1.00 0.00 N ATOM 681 NH2 ARG A 47 -7.445 -11.962 10.141 1.00 0.00 N ATOM 0 H ARG A 47 -2.652 -6.708 5.336 1.00 0.00 H new ATOM 0 HA ARG A 47 -4.089 -9.264 5.549 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -3.631 -8.012 7.836 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -4.880 -6.918 7.275 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -6.059 -8.482 8.566 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -6.339 -9.021 6.922 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -4.512 -10.685 7.143 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -4.193 -10.132 8.775 1.00 0.00 H new ATOM 0 HE ARG A 47 -6.292 -11.945 7.936 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -5.465 -9.426 10.267 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -6.585 -10.031 11.492 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -7.730 -12.715 9.515 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -7.862 -11.884 11.069 1.00 0.00 H new ATOM 695 N VAL A 48 -6.142 -8.212 4.468 1.00 0.00 N ATOM 696 CA VAL A 48 -7.155 -7.680 3.565 1.00 0.00 C ATOM 697 C VAL A 48 -8.559 -8.002 4.063 1.00 0.00 C ATOM 698 O VAL A 48 -8.963 -9.163 4.106 1.00 0.00 O ATOM 699 CB VAL A 48 -6.986 -8.241 2.140 1.00 0.00 C ATOM 700 CG1 VAL A 48 -7.910 -7.521 1.170 1.00 0.00 C ATOM 701 CG2 VAL A 48 -5.537 -8.128 1.692 1.00 0.00 C ATOM 0 H VAL A 48 -6.343 -9.147 4.823 1.00 0.00 H new ATOM 0 HA VAL A 48 -7.021 -6.599 3.540 1.00 0.00 H new ATOM 0 HB VAL A 48 -7.259 -9.296 2.149 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -7.777 -7.931 0.169 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -8.945 -7.658 1.483 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -7.671 -6.457 1.162 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -5.436 -8.529 0.683 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -5.235 -7.081 1.698 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -4.901 -8.693 2.373 1.00 0.00 H new ATOM 711 N ALA A 49 -9.300 -6.964 4.438 1.00 0.00 N ATOM 712 CA ALA A 49 -10.661 -7.136 4.931 1.00 0.00 C ATOM 713 C ALA A 49 -11.641 -7.330 3.780 1.00 0.00 C ATOM 714 O ALA A 49 -11.445 -6.826 2.674 1.00 0.00 O ATOM 715 CB ALA A 49 -11.070 -5.940 5.779 1.00 0.00 C ATOM 0 H ALA A 49 -8.981 -5.996 4.410 1.00 0.00 H new ATOM 0 HA ALA A 49 -10.686 -8.033 5.550 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -12.088 -6.082 6.141 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -10.393 -5.848 6.628 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -11.022 -5.033 5.176 1.00 0.00 H new ATOM 721 N PRO A 50 -12.722 -8.080 4.042 1.00 0.00 N ATOM 722 CA PRO A 50 -13.755 -8.358 3.040 1.00 0.00 C ATOM 723 C PRO A 50 -14.576 -7.120 2.694 1.00 0.00 C ATOM 724 O PRO A 50 -14.411 -6.064 3.303 1.00 0.00 O ATOM 725 CB PRO A 50 -14.635 -9.410 3.720 1.00 0.00 C ATOM 726 CG PRO A 50 -14.440 -9.182 5.179 1.00 0.00 C ATOM 727 CD PRO A 50 -13.020 -8.712 5.338 1.00 0.00 C ATOM 0 HA PRO A 50 -13.326 -8.688 2.094 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -15.681 -9.293 3.438 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -14.338 -10.419 3.434 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -15.142 -8.438 5.555 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -14.614 -10.098 5.744 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -12.921 -8.005 6.162 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -12.343 -9.541 5.546 1.00 0.00 H new ATOM 735 N GLY A 51 -15.461 -7.259 1.712 1.00 0.00 N ATOM 736 CA GLY A 51 -16.295 -6.143 1.302 1.00 0.00 C ATOM 737 C GLY A 51 -15.495 -4.878 1.065 1.00 0.00 C ATOM 738 O GLY A 51 -15.874 -3.799 1.523 1.00 0.00 O ATOM 0 H GLY A 51 -15.616 -8.123 1.193 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -16.828 -6.408 0.389 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -17.048 -5.955 2.068 1.00 0.00 H new ATOM 742 N THR A 52 -14.383 -5.008 0.349 1.00 0.00 N ATOM 743 CA THR A 52 -13.525 -3.867 0.054 1.00 0.00 C ATOM 744 C THR A 52 -13.184 -3.804 -1.430 1.00 0.00 C ATOM 745 O THR A 52 -13.192 -4.813 -2.137 1.00 0.00 O ATOM 746 CB THR A 52 -12.218 -3.921 0.868 1.00 0.00 C ATOM 747 OG1 THR A 52 -11.639 -5.228 0.778 1.00 0.00 O ATOM 748 CG2 THR A 52 -12.474 -3.574 2.327 1.00 0.00 C ATOM 0 H THR A 52 -14.055 -5.893 -0.038 1.00 0.00 H new ATOM 0 HA THR A 52 -14.082 -2.973 0.334 1.00 0.00 H new ATOM 0 HB THR A 52 -11.527 -3.188 0.453 1.00 0.00 H new ATOM 0 HG1 THR A 52 -11.326 -5.509 1.663 1.00 0.00 H new ATOM 0 HG21 THR A 52 -11.537 -3.619 2.882 1.00 0.00 H new ATOM 0 HG22 THR A 52 -12.888 -2.568 2.395 1.00 0.00 H new ATOM 0 HG23 THR A 52 -13.181 -4.286 2.752 1.00 0.00 H new ATOM 756 N PRO A 53 -12.877 -2.593 -1.917 1.00 0.00 N ATOM 757 CA PRO A 53 -12.526 -2.370 -3.322 1.00 0.00 C ATOM 758 C PRO A 53 -11.170 -2.967 -3.683 1.00 0.00 C ATOM 759 O PRO A 53 -10.701 -2.830 -4.812 1.00 0.00 O ATOM 760 CB PRO A 53 -12.487 -0.845 -3.441 1.00 0.00 C ATOM 761 CG PRO A 53 -12.191 -0.365 -2.062 1.00 0.00 C ATOM 762 CD PRO A 53 -12.848 -1.347 -1.132 1.00 0.00 C ATOM 0 HA PRO A 53 -13.235 -2.846 -3.999 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -11.720 -0.522 -4.146 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -13.437 -0.452 -3.802 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -11.116 -0.320 -1.887 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -12.581 0.641 -1.907 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -12.281 -1.467 -0.209 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -13.851 -1.025 -0.851 1.00 0.00 H new ATOM 770 N ALA A 54 -10.544 -3.630 -2.715 1.00 0.00 N ATOM 771 CA ALA A 54 -9.243 -4.250 -2.932 1.00 0.00 C ATOM 772 C ALA A 54 -9.353 -5.770 -2.938 1.00 0.00 C ATOM 773 O ALA A 54 -8.392 -6.471 -3.256 1.00 0.00 O ATOM 774 CB ALA A 54 -8.257 -3.795 -1.866 1.00 0.00 C ATOM 0 H ALA A 54 -10.917 -3.751 -1.774 1.00 0.00 H new ATOM 0 HA ALA A 54 -8.877 -3.935 -3.909 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -7.290 -4.266 -2.040 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -8.147 -2.712 -1.911 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -8.628 -4.081 -0.882 1.00 0.00 H new ATOM 780 N ASP A 55 -10.530 -6.275 -2.585 1.00 0.00 N ATOM 781 CA ASP A 55 -10.767 -7.713 -2.550 1.00 0.00 C ATOM 782 C ASP A 55 -11.756 -8.128 -3.635 1.00 0.00 C ATOM 783 O ASP A 55 -11.782 -9.285 -4.057 1.00 0.00 O ATOM 784 CB ASP A 55 -11.292 -8.133 -1.176 1.00 0.00 C ATOM 785 CG ASP A 55 -10.975 -9.579 -0.852 1.00 0.00 C ATOM 786 OD1 ASP A 55 -11.772 -10.462 -1.236 1.00 0.00 O ATOM 787 OD2 ASP A 55 -9.930 -9.829 -0.216 1.00 0.00 O ATOM 0 H ASP A 55 -11.336 -5.709 -2.319 1.00 0.00 H new ATOM 0 HA ASP A 55 -9.818 -8.216 -2.737 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -10.857 -7.489 -0.412 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -12.371 -7.984 -1.142 1.00 0.00 H new ATOM 792 N LEU A 56 -12.569 -7.177 -4.082 1.00 0.00 N ATOM 793 CA LEU A 56 -13.562 -7.443 -5.117 1.00 0.00 C ATOM 794 C LEU A 56 -12.974 -7.215 -6.506 1.00 0.00 C ATOM 795 O LEU A 56 -13.301 -7.930 -7.454 1.00 0.00 O ATOM 796 CB LEU A 56 -14.788 -6.551 -4.916 1.00 0.00 C ATOM 797 CG LEU A 56 -15.509 -6.693 -3.575 1.00 0.00 C ATOM 798 CD1 LEU A 56 -16.299 -5.433 -3.258 1.00 0.00 C ATOM 799 CD2 LEU A 56 -16.423 -7.910 -3.587 1.00 0.00 C ATOM 0 H LEU A 56 -12.560 -6.215 -3.744 1.00 0.00 H new ATOM 0 HA LEU A 56 -13.864 -8.487 -5.038 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -14.479 -5.512 -5.032 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -15.501 -6.762 -5.713 1.00 0.00 H new ATOM 0 HG LEU A 56 -14.761 -6.834 -2.795 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -16.805 -5.552 -2.300 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -15.620 -4.582 -3.206 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -17.038 -5.261 -4.040 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -16.928 -7.995 -2.625 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -17.165 -7.800 -4.378 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -15.831 -8.808 -3.767 1.00 0.00 H new ATOM 811 N CYS A 57 -12.106 -6.216 -6.619 1.00 0.00 N ATOM 812 CA CYS A 57 -11.472 -5.894 -7.892 1.00 0.00 C ATOM 813 C CYS A 57 -10.768 -7.116 -8.473 1.00 0.00 C ATOM 814 O CYS A 57 -10.338 -8.006 -7.739 1.00 0.00 O ATOM 815 CB CYS A 57 -10.471 -4.752 -7.713 1.00 0.00 C ATOM 816 SG CYS A 57 -9.426 -4.909 -6.245 1.00 0.00 S ATOM 0 H CYS A 57 -11.825 -5.615 -5.844 1.00 0.00 H new ATOM 0 HA CYS A 57 -12.250 -5.580 -8.588 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -9.834 -4.700 -8.596 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -11.017 -3.810 -7.658 1.00 0.00 H new ATOM 0 HG CYS A 57 -9.720 -3.965 -5.400 1.00 0.00 H new ATOM 822 N VAL A 58 -10.656 -7.154 -9.797 1.00 0.00 N ATOM 823 CA VAL A 58 -10.005 -8.267 -10.478 1.00 0.00 C ATOM 824 C VAL A 58 -8.915 -7.773 -11.422 1.00 0.00 C ATOM 825 O VAL A 58 -9.159 -6.976 -12.328 1.00 0.00 O ATOM 826 CB VAL A 58 -11.019 -9.107 -11.276 1.00 0.00 C ATOM 827 CG1 VAL A 58 -10.300 -10.059 -12.219 1.00 0.00 C ATOM 828 CG2 VAL A 58 -11.939 -9.869 -10.334 1.00 0.00 C ATOM 0 H VAL A 58 -11.008 -6.427 -10.420 1.00 0.00 H new ATOM 0 HA VAL A 58 -9.556 -8.891 -9.705 1.00 0.00 H new ATOM 0 HB VAL A 58 -11.630 -8.433 -11.876 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -11.033 -10.644 -12.774 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -9.688 -9.487 -12.917 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -9.662 -10.729 -11.643 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -12.649 -10.457 -10.916 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -11.346 -10.534 -9.705 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -12.482 -9.163 -9.705 1.00 0.00 H new ATOM 838 N PRO A 59 -7.683 -8.256 -11.208 1.00 0.00 N ATOM 839 CA PRO A 59 -7.380 -9.204 -10.132 1.00 0.00 C ATOM 840 C PRO A 59 -7.475 -8.564 -8.751 1.00 0.00 C ATOM 841 O PRO A 59 -7.198 -7.376 -8.587 1.00 0.00 O ATOM 842 CB PRO A 59 -5.939 -9.627 -10.427 1.00 0.00 C ATOM 843 CG PRO A 59 -5.359 -8.488 -11.192 1.00 0.00 C ATOM 844 CD PRO A 59 -6.489 -7.913 -11.999 1.00 0.00 C ATOM 0 HA PRO A 59 -8.086 -10.034 -10.110 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -5.384 -9.810 -9.507 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -5.908 -10.550 -11.006 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -4.939 -7.740 -10.520 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -4.549 -8.825 -11.839 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -6.386 -6.835 -12.124 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -6.531 -8.347 -12.998 1.00 0.00 H new ATOM 852 N ARG A 60 -7.869 -9.360 -7.762 1.00 0.00 N ATOM 853 CA ARG A 60 -8.002 -8.870 -6.395 1.00 0.00 C ATOM 854 C ARG A 60 -6.655 -8.887 -5.678 1.00 0.00 C ATOM 855 O ARG A 60 -5.683 -9.459 -6.174 1.00 0.00 O ATOM 856 CB ARG A 60 -9.013 -9.719 -5.622 1.00 0.00 C ATOM 857 CG ARG A 60 -8.391 -10.906 -4.906 1.00 0.00 C ATOM 858 CD ARG A 60 -9.454 -11.845 -4.357 1.00 0.00 C ATOM 859 NE ARG A 60 -8.923 -12.726 -3.320 1.00 0.00 N ATOM 860 CZ ARG A 60 -8.218 -13.822 -3.577 1.00 0.00 C ATOM 861 NH1 ARG A 60 -7.961 -14.170 -4.830 1.00 0.00 N ATOM 862 NH2 ARG A 60 -7.769 -14.573 -2.579 1.00 0.00 N ATOM 0 H ARG A 60 -8.101 -10.346 -7.882 1.00 0.00 H new ATOM 0 HA ARG A 60 -8.359 -7.841 -6.438 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -9.520 -9.089 -4.891 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -9.774 -10.081 -6.313 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -7.744 -11.450 -5.595 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -7.761 -10.551 -4.090 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -10.278 -11.260 -3.949 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -9.861 -12.446 -5.170 1.00 0.00 H new ATOM 0 HE ARG A 60 -9.103 -12.486 -2.345 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -8.305 -13.596 -5.600 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -7.419 -15.012 -5.025 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -7.965 -14.309 -1.614 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -7.228 -15.414 -2.777 1.00 0.00 H new ATOM 876 N LEU A 61 -6.604 -8.257 -4.510 1.00 0.00 N ATOM 877 CA LEU A 61 -5.376 -8.198 -3.725 1.00 0.00 C ATOM 878 C LEU A 61 -5.430 -9.177 -2.556 1.00 0.00 C ATOM 879 O LEU A 61 -6.391 -9.190 -1.788 1.00 0.00 O ATOM 880 CB LEU A 61 -5.146 -6.778 -3.205 1.00 0.00 C ATOM 881 CG LEU A 61 -3.709 -6.430 -2.817 1.00 0.00 C ATOM 882 CD1 LEU A 61 -2.778 -6.604 -4.007 1.00 0.00 C ATOM 883 CD2 LEU A 61 -3.631 -5.008 -2.281 1.00 0.00 C ATOM 0 H LEU A 61 -7.399 -7.780 -4.085 1.00 0.00 H new ATOM 0 HA LEU A 61 -4.546 -8.479 -4.373 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -5.475 -6.075 -3.970 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -5.784 -6.624 -2.335 1.00 0.00 H new ATOM 0 HG LEU A 61 -3.390 -7.112 -2.029 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -1.759 -6.352 -3.712 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -2.812 -7.639 -4.347 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -3.095 -5.946 -4.816 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -2.601 -4.777 -2.010 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -3.969 -4.311 -3.048 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -4.267 -4.916 -1.401 1.00 0.00 H new ATOM 895 N ASN A 62 -4.390 -9.995 -2.427 1.00 0.00 N ATOM 896 CA ASN A 62 -4.319 -10.977 -1.351 1.00 0.00 C ATOM 897 C ASN A 62 -2.949 -10.949 -0.680 1.00 0.00 C ATOM 898 O ASN A 62 -1.961 -10.528 -1.281 1.00 0.00 O ATOM 899 CB ASN A 62 -4.607 -12.379 -1.891 1.00 0.00 C ATOM 900 CG ASN A 62 -3.935 -12.633 -3.227 1.00 0.00 C ATOM 901 OD1 ASN A 62 -2.860 -13.228 -3.291 1.00 0.00 O ATOM 902 ND2 ASN A 62 -4.569 -12.181 -4.303 1.00 0.00 N ATOM 0 H ASN A 62 -3.585 -9.997 -3.054 1.00 0.00 H new ATOM 0 HA ASN A 62 -5.074 -10.720 -0.608 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -4.266 -13.121 -1.169 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -5.684 -12.510 -1.998 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -4.166 -12.322 -5.229 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -5.459 -11.693 -4.203 1.00 0.00 H new ATOM 909 N GLU A 63 -2.898 -11.402 0.569 1.00 0.00 N ATOM 910 CA GLU A 63 -1.649 -11.430 1.321 1.00 0.00 C ATOM 911 C GLU A 63 -0.554 -12.141 0.531 1.00 0.00 C ATOM 912 O GLU A 63 -0.725 -13.280 0.099 1.00 0.00 O ATOM 913 CB GLU A 63 -1.855 -12.124 2.668 1.00 0.00 C ATOM 914 CG GLU A 63 -2.974 -11.521 3.500 1.00 0.00 C ATOM 915 CD GLU A 63 -4.331 -12.111 3.168 1.00 0.00 C ATOM 916 OE1 GLU A 63 -5.007 -11.574 2.266 1.00 0.00 O ATOM 917 OE2 GLU A 63 -4.716 -13.110 3.811 1.00 0.00 O ATOM 0 H GLU A 63 -3.707 -11.754 1.081 1.00 0.00 H new ATOM 0 HA GLU A 63 -1.336 -10.401 1.495 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -2.071 -13.178 2.494 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -0.926 -12.078 3.236 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -2.762 -11.680 4.557 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -3.001 -10.443 3.339 1.00 0.00 H new ATOM 924 N GLY A 64 0.572 -11.459 0.346 1.00 0.00 N ATOM 925 CA GLY A 64 1.679 -12.040 -0.392 1.00 0.00 C ATOM 926 C GLY A 64 2.068 -11.213 -1.600 1.00 0.00 C ATOM 927 O GLY A 64 3.253 -11.012 -1.868 1.00 0.00 O ATOM 0 H GLY A 64 0.738 -10.515 0.694 1.00 0.00 H new ATOM 0 HA2 GLY A 64 2.540 -12.139 0.269 1.00 0.00 H new ATOM 0 HA3 GLY A 64 1.408 -13.045 -0.716 1.00 0.00 H new ATOM 931 N ASP A 65 1.069 -10.732 -2.333 1.00 0.00 N ATOM 932 CA ASP A 65 1.313 -9.922 -3.520 1.00 0.00 C ATOM 933 C ASP A 65 2.264 -8.770 -3.207 1.00 0.00 C ATOM 934 O ASP A 65 1.853 -7.746 -2.661 1.00 0.00 O ATOM 935 CB ASP A 65 -0.005 -9.376 -4.071 1.00 0.00 C ATOM 936 CG ASP A 65 -0.874 -10.462 -4.674 1.00 0.00 C ATOM 937 OD1 ASP A 65 -0.331 -11.530 -5.024 1.00 0.00 O ATOM 938 OD2 ASP A 65 -2.098 -10.243 -4.797 1.00 0.00 O ATOM 0 H ASP A 65 0.083 -10.889 -2.125 1.00 0.00 H new ATOM 0 HA ASP A 65 1.777 -10.558 -4.274 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -0.553 -8.879 -3.270 1.00 0.00 H new ATOM 0 HB3 ASP A 65 0.206 -8.621 -4.828 1.00 0.00 H new ATOM 943 N GLN A 66 3.534 -8.947 -3.555 1.00 0.00 N ATOM 944 CA GLN A 66 4.542 -7.923 -3.309 1.00 0.00 C ATOM 945 C GLN A 66 4.372 -6.749 -4.268 1.00 0.00 C ATOM 946 O GLN A 66 4.345 -6.929 -5.486 1.00 0.00 O ATOM 947 CB GLN A 66 5.946 -8.514 -3.452 1.00 0.00 C ATOM 948 CG GLN A 66 7.057 -7.490 -3.286 1.00 0.00 C ATOM 949 CD GLN A 66 8.401 -8.006 -3.761 1.00 0.00 C ATOM 950 OE1 GLN A 66 8.552 -9.189 -4.070 1.00 0.00 O ATOM 951 NE2 GLN A 66 9.388 -7.120 -3.822 1.00 0.00 N ATOM 0 H GLN A 66 3.889 -9.789 -4.008 1.00 0.00 H new ATOM 0 HA GLN A 66 4.411 -7.558 -2.290 1.00 0.00 H new ATOM 0 HB2 GLN A 66 6.076 -9.303 -2.711 1.00 0.00 H new ATOM 0 HB3 GLN A 66 6.037 -8.980 -4.433 1.00 0.00 H new ATOM 0 HG2 GLN A 66 6.801 -6.588 -3.842 1.00 0.00 H new ATOM 0 HG3 GLN A 66 7.131 -7.207 -2.236 1.00 0.00 H new ATOM 0 HE21 GLN A 66 9.219 -6.150 -3.557 1.00 0.00 H new ATOM 0 HE22 GLN A 66 10.315 -7.410 -4.134 1.00 0.00 H new ATOM 960 N VAL A 67 4.258 -5.548 -3.711 1.00 0.00 N ATOM 961 CA VAL A 67 4.091 -4.344 -4.517 1.00 0.00 C ATOM 962 C VAL A 67 5.422 -3.886 -5.103 1.00 0.00 C ATOM 963 O VAL A 67 6.308 -3.434 -4.378 1.00 0.00 O ATOM 964 CB VAL A 67 3.483 -3.195 -3.691 1.00 0.00 C ATOM 965 CG1 VAL A 67 3.260 -1.970 -4.564 1.00 0.00 C ATOM 966 CG2 VAL A 67 2.182 -3.639 -3.039 1.00 0.00 C ATOM 0 H VAL A 67 4.278 -5.382 -2.705 1.00 0.00 H new ATOM 0 HA VAL A 67 3.409 -4.598 -5.328 1.00 0.00 H new ATOM 0 HB VAL A 67 4.185 -2.926 -2.902 1.00 0.00 H new ATOM 0 HG11 VAL A 67 2.830 -1.169 -3.963 1.00 0.00 H new ATOM 0 HG12 VAL A 67 4.213 -1.641 -4.979 1.00 0.00 H new ATOM 0 HG13 VAL A 67 2.577 -2.221 -5.376 1.00 0.00 H new ATOM 0 HG21 VAL A 67 1.766 -2.815 -2.459 1.00 0.00 H new ATOM 0 HG22 VAL A 67 1.471 -3.935 -3.810 1.00 0.00 H new ATOM 0 HG23 VAL A 67 2.376 -4.485 -2.380 1.00 0.00 H new ATOM 976 N VAL A 68 5.555 -4.005 -6.420 1.00 0.00 N ATOM 977 CA VAL A 68 6.778 -3.601 -7.104 1.00 0.00 C ATOM 978 C VAL A 68 6.719 -2.133 -7.514 1.00 0.00 C ATOM 979 O VAL A 68 7.722 -1.420 -7.454 1.00 0.00 O ATOM 980 CB VAL A 68 7.031 -4.462 -8.356 1.00 0.00 C ATOM 981 CG1 VAL A 68 8.251 -3.958 -9.113 1.00 0.00 C ATOM 982 CG2 VAL A 68 7.198 -5.924 -7.971 1.00 0.00 C ATOM 0 H VAL A 68 4.831 -4.378 -7.035 1.00 0.00 H new ATOM 0 HA VAL A 68 7.597 -3.746 -6.400 1.00 0.00 H new ATOM 0 HB VAL A 68 6.166 -4.380 -9.014 1.00 0.00 H new ATOM 0 HG11 VAL A 68 8.414 -4.578 -9.994 1.00 0.00 H new ATOM 0 HG12 VAL A 68 8.087 -2.925 -9.421 1.00 0.00 H new ATOM 0 HG13 VAL A 68 9.127 -4.009 -8.466 1.00 0.00 H new ATOM 0 HG21 VAL A 68 7.376 -6.518 -8.867 1.00 0.00 H new ATOM 0 HG22 VAL A 68 8.045 -6.027 -7.293 1.00 0.00 H new ATOM 0 HG23 VAL A 68 6.293 -6.276 -7.476 1.00 0.00 H new ATOM 992 N LEU A 69 5.539 -1.687 -7.929 1.00 0.00 N ATOM 993 CA LEU A 69 5.348 -0.303 -8.348 1.00 0.00 C ATOM 994 C LEU A 69 3.926 0.163 -8.057 1.00 0.00 C ATOM 995 O LEU A 69 2.963 -0.571 -8.284 1.00 0.00 O ATOM 996 CB LEU A 69 5.650 -0.156 -9.841 1.00 0.00 C ATOM 997 CG LEU A 69 7.115 -0.322 -10.249 1.00 0.00 C ATOM 998 CD1 LEU A 69 7.255 -0.276 -11.762 1.00 0.00 C ATOM 999 CD2 LEU A 69 7.975 0.752 -9.598 1.00 0.00 C ATOM 0 H LEU A 69 4.700 -2.264 -7.984 1.00 0.00 H new ATOM 0 HA LEU A 69 6.038 0.321 -7.780 1.00 0.00 H new ATOM 0 HB2 LEU A 69 5.057 -0.891 -10.385 1.00 0.00 H new ATOM 0 HB3 LEU A 69 5.313 0.829 -10.164 1.00 0.00 H new ATOM 0 HG LEU A 69 7.462 -1.295 -9.902 1.00 0.00 H new ATOM 0 HD11 LEU A 69 8.304 -0.396 -12.034 1.00 0.00 H new ATOM 0 HD12 LEU A 69 6.671 -1.082 -12.206 1.00 0.00 H new ATOM 0 HD13 LEU A 69 6.891 0.683 -12.132 1.00 0.00 H new ATOM 0 HD21 LEU A 69 9.014 0.618 -9.899 1.00 0.00 H new ATOM 0 HD22 LEU A 69 7.629 1.736 -9.914 1.00 0.00 H new ATOM 0 HD23 LEU A 69 7.899 0.672 -8.514 1.00 0.00 H new ATOM 1011 N ILE A 70 3.801 1.387 -7.556 1.00 0.00 N ATOM 1012 CA ILE A 70 2.495 1.952 -7.237 1.00 0.00 C ATOM 1013 C ILE A 70 2.124 3.063 -8.213 1.00 0.00 C ATOM 1014 O ILE A 70 2.518 4.216 -8.036 1.00 0.00 O ATOM 1015 CB ILE A 70 2.458 2.510 -5.803 1.00 0.00 C ATOM 1016 CG1 ILE A 70 2.489 1.367 -4.786 1.00 0.00 C ATOM 1017 CG2 ILE A 70 1.221 3.372 -5.601 1.00 0.00 C ATOM 1018 CD1 ILE A 70 2.257 1.819 -3.361 1.00 0.00 C ATOM 0 H ILE A 70 4.588 2.007 -7.362 1.00 0.00 H new ATOM 0 HA ILE A 70 1.771 1.141 -7.321 1.00 0.00 H new ATOM 0 HB ILE A 70 3.340 3.132 -5.649 1.00 0.00 H new ATOM 0 HG12 ILE A 70 1.729 0.633 -5.054 1.00 0.00 H new ATOM 0 HG13 ILE A 70 3.454 0.864 -4.846 1.00 0.00 H new ATOM 0 HG21 ILE A 70 1.210 3.759 -4.582 1.00 0.00 H new ATOM 0 HG22 ILE A 70 1.238 4.204 -6.305 1.00 0.00 H new ATOM 0 HG23 ILE A 70 0.327 2.772 -5.771 1.00 0.00 H new ATOM 0 HD11 ILE A 70 2.293 0.957 -2.695 1.00 0.00 H new ATOM 0 HD12 ILE A 70 3.031 2.531 -3.074 1.00 0.00 H new ATOM 0 HD13 ILE A 70 1.280 2.296 -3.285 1.00 0.00 H new ATOM 1030 N ASN A 71 1.363 2.709 -9.243 1.00 0.00 N ATOM 1031 CA ASN A 71 0.937 3.677 -10.247 1.00 0.00 C ATOM 1032 C ASN A 71 2.099 4.067 -11.155 1.00 0.00 C ATOM 1033 O ASN A 71 2.254 5.232 -11.518 1.00 0.00 O ATOM 1034 CB ASN A 71 0.362 4.925 -9.572 1.00 0.00 C ATOM 1035 CG ASN A 71 -0.352 4.602 -8.274 1.00 0.00 C ATOM 1036 OD1 ASN A 71 -0.946 3.533 -8.129 1.00 0.00 O ATOM 1037 ND2 ASN A 71 -0.298 5.527 -7.323 1.00 0.00 N ATOM 0 H ASN A 71 1.029 1.759 -9.404 1.00 0.00 H new ATOM 0 HA ASN A 71 0.162 3.212 -10.857 1.00 0.00 H new ATOM 0 HB2 ASN A 71 1.168 5.632 -9.374 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -0.333 5.416 -10.253 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -0.760 5.366 -6.428 1.00 0.00 H new ATOM 0 HD22 ASN A 71 0.206 6.398 -7.487 1.00 0.00 H new ATOM 1044 N GLY A 72 2.915 3.082 -11.519 1.00 0.00 N ATOM 1045 CA GLY A 72 4.053 3.341 -12.382 1.00 0.00 C ATOM 1046 C GLY A 72 5.264 3.829 -11.612 1.00 0.00 C ATOM 1047 O GLY A 72 6.398 3.478 -11.939 1.00 0.00 O ATOM 0 H GLY A 72 2.808 2.109 -11.232 1.00 0.00 H new ATOM 0 HA2 GLY A 72 4.312 2.429 -12.921 1.00 0.00 H new ATOM 0 HA3 GLY A 72 3.777 4.085 -13.129 1.00 0.00 H new ATOM 1051 N ARG A 73 5.025 4.642 -10.588 1.00 0.00 N ATOM 1052 CA ARG A 73 6.106 5.181 -9.772 1.00 0.00 C ATOM 1053 C ARG A 73 6.576 4.154 -8.746 1.00 0.00 C ATOM 1054 O ARG A 73 5.770 3.424 -8.169 1.00 0.00 O ATOM 1055 CB ARG A 73 5.650 6.457 -9.062 1.00 0.00 C ATOM 1056 CG ARG A 73 5.592 7.673 -9.971 1.00 0.00 C ATOM 1057 CD ARG A 73 4.844 8.823 -9.317 1.00 0.00 C ATOM 1058 NE ARG A 73 4.858 10.027 -10.144 1.00 0.00 N ATOM 1059 CZ ARG A 73 3.956 10.997 -10.045 1.00 0.00 C ATOM 1060 NH1 ARG A 73 2.973 10.906 -9.159 1.00 0.00 N ATOM 1061 NH2 ARG A 73 4.036 12.062 -10.833 1.00 0.00 N ATOM 0 H ARG A 73 4.092 4.942 -10.304 1.00 0.00 H new ATOM 0 HA ARG A 73 6.941 5.419 -10.430 1.00 0.00 H new ATOM 0 HB2 ARG A 73 4.663 6.289 -8.630 1.00 0.00 H new ATOM 0 HB3 ARG A 73 6.329 6.665 -8.235 1.00 0.00 H new ATOM 0 HG2 ARG A 73 6.604 7.991 -10.220 1.00 0.00 H new ATOM 0 HG3 ARG A 73 5.103 7.405 -10.908 1.00 0.00 H new ATOM 0 HD2 ARG A 73 3.813 8.524 -9.129 1.00 0.00 H new ATOM 0 HD3 ARG A 73 5.293 9.043 -8.349 1.00 0.00 H new ATOM 0 HE ARG A 73 5.601 10.128 -10.835 1.00 0.00 H new ATOM 0 HH11 ARG A 73 2.908 10.089 -8.551 1.00 0.00 H new ATOM 0 HH12 ARG A 73 2.282 11.653 -9.085 1.00 0.00 H new ATOM 0 HH21 ARG A 73 4.791 12.136 -11.515 1.00 0.00 H new ATOM 0 HH22 ARG A 73 3.343 12.806 -10.756 1.00 0.00 H new ATOM 1075 N ASP A 74 7.885 4.104 -8.523 1.00 0.00 N ATOM 1076 CA ASP A 74 8.463 3.168 -7.566 1.00 0.00 C ATOM 1077 C ASP A 74 8.447 3.753 -6.157 1.00 0.00 C ATOM 1078 O ASP A 74 8.679 4.947 -5.968 1.00 0.00 O ATOM 1079 CB ASP A 74 9.895 2.813 -7.969 1.00 0.00 C ATOM 1080 CG ASP A 74 10.645 3.998 -8.544 1.00 0.00 C ATOM 1081 OD1 ASP A 74 10.909 4.957 -7.788 1.00 0.00 O ATOM 1082 OD2 ASP A 74 10.970 3.966 -9.749 1.00 0.00 O ATOM 0 H ASP A 74 8.566 4.701 -8.992 1.00 0.00 H new ATOM 0 HA ASP A 74 7.858 2.261 -7.570 1.00 0.00 H new ATOM 0 HB2 ASP A 74 10.431 2.435 -7.099 1.00 0.00 H new ATOM 0 HB3 ASP A 74 9.874 2.009 -8.704 1.00 0.00 H new ATOM 1087 N ILE A 75 8.172 2.904 -5.173 1.00 0.00 N ATOM 1088 CA ILE A 75 8.126 3.337 -3.782 1.00 0.00 C ATOM 1089 C ILE A 75 9.081 2.518 -2.920 1.00 0.00 C ATOM 1090 O ILE A 75 9.044 2.593 -1.692 1.00 0.00 O ATOM 1091 CB ILE A 75 6.703 3.222 -3.203 1.00 0.00 C ATOM 1092 CG1 ILE A 75 6.187 1.789 -3.341 1.00 0.00 C ATOM 1093 CG2 ILE A 75 5.768 4.198 -3.901 1.00 0.00 C ATOM 1094 CD1 ILE A 75 6.529 0.907 -2.161 1.00 0.00 C ATOM 0 H ILE A 75 7.978 1.913 -5.313 1.00 0.00 H new ATOM 0 HA ILE A 75 8.432 4.383 -3.767 1.00 0.00 H new ATOM 0 HB ILE A 75 6.736 3.475 -2.143 1.00 0.00 H new ATOM 0 HG12 ILE A 75 5.104 1.812 -3.465 1.00 0.00 H new ATOM 0 HG13 ILE A 75 6.603 1.347 -4.247 1.00 0.00 H new ATOM 0 HG21 ILE A 75 4.766 4.105 -3.481 1.00 0.00 H new ATOM 0 HG22 ILE A 75 6.130 5.216 -3.755 1.00 0.00 H new ATOM 0 HG23 ILE A 75 5.737 3.973 -4.967 1.00 0.00 H new ATOM 0 HD11 ILE A 75 6.132 -0.094 -2.328 1.00 0.00 H new ATOM 0 HD12 ILE A 75 7.612 0.854 -2.048 1.00 0.00 H new ATOM 0 HD13 ILE A 75 6.090 1.325 -1.255 1.00 0.00 H new ATOM 1106 N ALA A 76 9.937 1.738 -3.572 1.00 0.00 N ATOM 1107 CA ALA A 76 10.904 0.907 -2.865 1.00 0.00 C ATOM 1108 C ALA A 76 11.791 1.751 -1.956 1.00 0.00 C ATOM 1109 O ALA A 76 12.505 1.222 -1.105 1.00 0.00 O ATOM 1110 CB ALA A 76 11.754 0.126 -3.857 1.00 0.00 C ATOM 0 H ALA A 76 9.981 1.664 -4.588 1.00 0.00 H new ATOM 0 HA ALA A 76 10.354 0.203 -2.241 1.00 0.00 H new ATOM 0 HB1 ALA A 76 12.472 -0.490 -3.315 1.00 0.00 H new ATOM 0 HB2 ALA A 76 11.111 -0.513 -4.463 1.00 0.00 H new ATOM 0 HB3 ALA A 76 12.289 0.821 -4.504 1.00 0.00 H new ATOM 1116 N GLU A 77 11.741 3.067 -2.143 1.00 0.00 N ATOM 1117 CA GLU A 77 12.542 3.983 -1.340 1.00 0.00 C ATOM 1118 C GLU A 77 11.708 4.596 -0.219 1.00 0.00 C ATOM 1119 O GLU A 77 12.243 5.038 0.798 1.00 0.00 O ATOM 1120 CB GLU A 77 13.127 5.090 -2.220 1.00 0.00 C ATOM 1121 CG GLU A 77 14.440 4.711 -2.884 1.00 0.00 C ATOM 1122 CD GLU A 77 14.242 3.849 -4.116 1.00 0.00 C ATOM 1123 OE1 GLU A 77 13.202 4.004 -4.789 1.00 0.00 O ATOM 1124 OE2 GLU A 77 15.129 3.019 -4.406 1.00 0.00 O ATOM 0 H GLU A 77 11.155 3.522 -2.843 1.00 0.00 H new ATOM 0 HA GLU A 77 13.358 3.415 -0.893 1.00 0.00 H new ATOM 0 HB2 GLU A 77 12.402 5.351 -2.991 1.00 0.00 H new ATOM 0 HB3 GLU A 77 13.281 5.982 -1.613 1.00 0.00 H new ATOM 0 HG2 GLU A 77 14.978 5.618 -3.162 1.00 0.00 H new ATOM 0 HG3 GLU A 77 15.064 4.177 -2.168 1.00 0.00 H new ATOM 1131 N HIS A 78 10.393 4.619 -0.413 1.00 0.00 N ATOM 1132 CA HIS A 78 9.483 5.178 0.581 1.00 0.00 C ATOM 1133 C HIS A 78 9.389 4.269 1.802 1.00 0.00 C ATOM 1134 O HIS A 78 9.478 3.046 1.689 1.00 0.00 O ATOM 1135 CB HIS A 78 8.095 5.382 -0.026 1.00 0.00 C ATOM 1136 CG HIS A 78 8.030 6.513 -1.006 1.00 0.00 C ATOM 1137 ND1 HIS A 78 6.851 7.133 -1.362 1.00 0.00 N ATOM 1138 CD2 HIS A 78 9.007 7.136 -1.705 1.00 0.00 C ATOM 1139 CE1 HIS A 78 7.106 8.088 -2.239 1.00 0.00 C ATOM 1140 NE2 HIS A 78 8.407 8.111 -2.464 1.00 0.00 N ATOM 0 H HIS A 78 9.934 4.257 -1.249 1.00 0.00 H new ATOM 0 HA HIS A 78 9.878 6.143 0.898 1.00 0.00 H new ATOM 0 HB2 HIS A 78 7.786 4.463 -0.524 1.00 0.00 H new ATOM 0 HB3 HIS A 78 7.380 5.566 0.776 1.00 0.00 H new ATOM 0 HD2 HIS A 78 10.062 6.909 -1.672 1.00 0.00 H new ATOM 0 HE1 HIS A 78 6.375 8.739 -2.694 1.00 0.00 H new ATOM 0 HE2 HIS A 78 8.888 8.749 -3.098 1.00 0.00 H new ATOM 1149 N THR A 79 9.208 4.875 2.972 1.00 0.00 N ATOM 1150 CA THR A 79 9.104 4.121 4.215 1.00 0.00 C ATOM 1151 C THR A 79 7.679 3.629 4.442 1.00 0.00 C ATOM 1152 O THR A 79 6.716 4.262 4.007 1.00 0.00 O ATOM 1153 CB THR A 79 9.541 4.968 5.424 1.00 0.00 C ATOM 1154 OG1 THR A 79 8.512 5.904 5.765 1.00 0.00 O ATOM 1155 CG2 THR A 79 10.832 5.714 5.124 1.00 0.00 C ATOM 0 H THR A 79 9.130 5.886 3.084 1.00 0.00 H new ATOM 0 HA THR A 79 9.771 3.264 4.121 1.00 0.00 H new ATOM 0 HB THR A 79 9.714 4.297 6.265 1.00 0.00 H new ATOM 0 HG1 THR A 79 8.632 6.199 6.692 1.00 0.00 H new ATOM 0 HG21 THR A 79 11.121 6.305 5.993 1.00 0.00 H new ATOM 0 HG22 THR A 79 11.621 4.998 4.894 1.00 0.00 H new ATOM 0 HG23 THR A 79 10.681 6.374 4.270 1.00 0.00 H new ATOM 1163 N HIS A 80 7.550 2.497 5.126 1.00 0.00 N ATOM 1164 CA HIS A 80 6.241 1.921 5.412 1.00 0.00 C ATOM 1165 C HIS A 80 5.206 3.017 5.653 1.00 0.00 C ATOM 1166 O HIS A 80 4.243 3.152 4.898 1.00 0.00 O ATOM 1167 CB HIS A 80 6.320 1.001 6.631 1.00 0.00 C ATOM 1168 CG HIS A 80 4.981 0.633 7.192 1.00 0.00 C ATOM 1169 ND1 HIS A 80 4.347 -0.558 6.908 1.00 0.00 N ATOM 1170 CD2 HIS A 80 4.155 1.307 8.026 1.00 0.00 C ATOM 1171 CE1 HIS A 80 3.189 -0.600 7.542 1.00 0.00 C ATOM 1172 NE2 HIS A 80 3.048 0.520 8.228 1.00 0.00 N ATOM 0 H HIS A 80 8.336 1.960 5.493 1.00 0.00 H new ATOM 0 HA HIS A 80 5.931 1.337 4.545 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.852 0.090 6.355 1.00 0.00 H new ATOM 0 HB3 HIS A 80 6.908 1.490 7.408 1.00 0.00 H new ATOM 0 HD2 HIS A 80 4.333 2.283 8.453 1.00 0.00 H new ATOM 0 HE1 HIS A 80 2.478 -1.412 7.506 1.00 0.00 H new ATOM 0 HE2 HIS A 80 2.247 0.761 8.812 1.00 0.00 H new ATOM 1181 N ASP A 81 5.412 3.795 6.710 1.00 0.00 N ATOM 1182 CA ASP A 81 4.497 4.879 7.051 1.00 0.00 C ATOM 1183 C ASP A 81 4.073 5.645 5.801 1.00 0.00 C ATOM 1184 O ASP A 81 2.899 5.651 5.435 1.00 0.00 O ATOM 1185 CB ASP A 81 5.152 5.832 8.051 1.00 0.00 C ATOM 1186 CG ASP A 81 6.655 5.922 7.867 1.00 0.00 C ATOM 1187 OD1 ASP A 81 7.329 4.876 7.975 1.00 0.00 O ATOM 1188 OD2 ASP A 81 7.157 7.038 7.615 1.00 0.00 O ATOM 0 H ASP A 81 6.204 3.696 7.345 1.00 0.00 H new ATOM 0 HA ASP A 81 3.608 4.442 7.507 1.00 0.00 H new ATOM 0 HB2 ASP A 81 4.716 6.825 7.942 1.00 0.00 H new ATOM 0 HB3 ASP A 81 4.932 5.497 9.065 1.00 0.00 H new ATOM 1193 N GLN A 82 5.038 6.290 5.154 1.00 0.00 N ATOM 1194 CA GLN A 82 4.764 7.061 3.947 1.00 0.00 C ATOM 1195 C GLN A 82 3.943 6.244 2.954 1.00 0.00 C ATOM 1196 O GLN A 82 2.818 6.611 2.612 1.00 0.00 O ATOM 1197 CB GLN A 82 6.072 7.512 3.295 1.00 0.00 C ATOM 1198 CG GLN A 82 5.955 8.826 2.541 1.00 0.00 C ATOM 1199 CD GLN A 82 7.305 9.439 2.222 1.00 0.00 C ATOM 1200 OE1 GLN A 82 7.991 9.009 1.294 1.00 0.00 O ATOM 1201 NE2 GLN A 82 7.693 10.449 2.991 1.00 0.00 N ATOM 0 H GLN A 82 6.016 6.294 5.445 1.00 0.00 H new ATOM 0 HA GLN A 82 4.187 7.941 4.232 1.00 0.00 H new ATOM 0 HB2 GLN A 82 6.837 7.612 4.065 1.00 0.00 H new ATOM 0 HB3 GLN A 82 6.411 6.737 2.607 1.00 0.00 H new ATOM 0 HG2 GLN A 82 5.407 8.660 1.613 1.00 0.00 H new ATOM 0 HG3 GLN A 82 5.372 9.530 3.134 1.00 0.00 H new ATOM 0 HE21 GLN A 82 7.092 10.773 3.749 1.00 0.00 H new ATOM 0 HE22 GLN A 82 8.592 10.901 2.824 1.00 0.00 H new ATOM 1210 N VAL A 83 4.513 5.135 2.494 1.00 0.00 N ATOM 1211 CA VAL A 83 3.833 4.266 1.541 1.00 0.00 C ATOM 1212 C VAL A 83 2.350 4.142 1.870 1.00 0.00 C ATOM 1213 O VAL A 83 1.494 4.327 1.005 1.00 0.00 O ATOM 1214 CB VAL A 83 4.462 2.860 1.517 1.00 0.00 C ATOM 1215 CG1 VAL A 83 3.707 1.953 0.557 1.00 0.00 C ATOM 1216 CG2 VAL A 83 5.933 2.940 1.141 1.00 0.00 C ATOM 0 H VAL A 83 5.443 4.817 2.766 1.00 0.00 H new ATOM 0 HA VAL A 83 3.946 4.724 0.558 1.00 0.00 H new ATOM 0 HB VAL A 83 4.389 2.432 2.517 1.00 0.00 H new ATOM 0 HG11 VAL A 83 4.166 0.964 0.554 1.00 0.00 H new ATOM 0 HG12 VAL A 83 2.668 1.870 0.876 1.00 0.00 H new ATOM 0 HG13 VAL A 83 3.745 2.374 -0.448 1.00 0.00 H new ATOM 0 HG21 VAL A 83 6.361 1.937 1.129 1.00 0.00 H new ATOM 0 HG22 VAL A 83 6.032 3.388 0.152 1.00 0.00 H new ATOM 0 HG23 VAL A 83 6.463 3.552 1.871 1.00 0.00 H new ATOM 1226 N VAL A 84 2.052 3.829 3.127 1.00 0.00 N ATOM 1227 CA VAL A 84 0.672 3.682 3.571 1.00 0.00 C ATOM 1228 C VAL A 84 -0.169 4.886 3.161 1.00 0.00 C ATOM 1229 O VAL A 84 -1.245 4.737 2.581 1.00 0.00 O ATOM 1230 CB VAL A 84 0.590 3.509 5.100 1.00 0.00 C ATOM 1231 CG1 VAL A 84 -0.858 3.543 5.564 1.00 0.00 C ATOM 1232 CG2 VAL A 84 1.264 2.214 5.526 1.00 0.00 C ATOM 0 H VAL A 84 2.748 3.672 3.856 1.00 0.00 H new ATOM 0 HA VAL A 84 0.278 2.787 3.089 1.00 0.00 H new ATOM 0 HB VAL A 84 1.117 4.339 5.571 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -0.896 3.419 6.646 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -1.305 4.499 5.292 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -1.412 2.735 5.087 1.00 0.00 H new ATOM 0 HG21 VAL A 84 1.197 2.108 6.609 1.00 0.00 H new ATOM 0 HG22 VAL A 84 0.767 1.370 5.047 1.00 0.00 H new ATOM 0 HG23 VAL A 84 2.312 2.234 5.228 1.00 0.00 H new ATOM 1242 N LEU A 85 0.329 6.079 3.466 1.00 0.00 N ATOM 1243 CA LEU A 85 -0.376 7.311 3.129 1.00 0.00 C ATOM 1244 C LEU A 85 -0.380 7.541 1.621 1.00 0.00 C ATOM 1245 O LEU A 85 -1.329 8.097 1.069 1.00 0.00 O ATOM 1246 CB LEU A 85 0.272 8.502 3.836 1.00 0.00 C ATOM 1247 CG LEU A 85 -0.273 8.835 5.226 1.00 0.00 C ATOM 1248 CD1 LEU A 85 -1.679 9.405 5.126 1.00 0.00 C ATOM 1249 CD2 LEU A 85 -0.258 7.599 6.114 1.00 0.00 C ATOM 0 H LEU A 85 1.218 6.220 3.946 1.00 0.00 H new ATOM 0 HA LEU A 85 -1.408 7.214 3.466 1.00 0.00 H new ATOM 0 HB2 LEU A 85 1.341 8.309 3.923 1.00 0.00 H new ATOM 0 HB3 LEU A 85 0.157 9.381 3.202 1.00 0.00 H new ATOM 0 HG LEU A 85 0.371 9.590 5.677 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -2.050 9.636 6.125 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -1.661 10.315 4.526 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -2.336 8.673 4.655 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -0.649 7.854 7.099 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -0.879 6.822 5.667 1.00 0.00 H new ATOM 0 HD23 LEU A 85 0.764 7.234 6.213 1.00 0.00 H new ATOM 1261 N PHE A 86 0.688 7.106 0.959 1.00 0.00 N ATOM 1262 CA PHE A 86 0.807 7.264 -0.486 1.00 0.00 C ATOM 1263 C PHE A 86 -0.436 6.736 -1.195 1.00 0.00 C ATOM 1264 O PHE A 86 -0.906 7.327 -2.168 1.00 0.00 O ATOM 1265 CB PHE A 86 2.050 6.532 -0.999 1.00 0.00 C ATOM 1266 CG PHE A 86 2.558 7.060 -2.310 1.00 0.00 C ATOM 1267 CD1 PHE A 86 2.735 8.421 -2.502 1.00 0.00 C ATOM 1268 CD2 PHE A 86 2.859 6.196 -3.350 1.00 0.00 C ATOM 1269 CE1 PHE A 86 3.203 8.910 -3.707 1.00 0.00 C ATOM 1270 CE2 PHE A 86 3.327 6.679 -4.557 1.00 0.00 C ATOM 1271 CZ PHE A 86 3.498 8.038 -4.736 1.00 0.00 C ATOM 0 H PHE A 86 1.482 6.642 1.400 1.00 0.00 H new ATOM 0 HA PHE A 86 0.904 8.328 -0.704 1.00 0.00 H new ATOM 0 HB2 PHE A 86 2.841 6.610 -0.254 1.00 0.00 H new ATOM 0 HB3 PHE A 86 1.819 5.472 -1.108 1.00 0.00 H new ATOM 0 HD1 PHE A 86 2.505 9.107 -1.701 1.00 0.00 H new ATOM 0 HD2 PHE A 86 2.726 5.133 -3.216 1.00 0.00 H new ATOM 0 HE1 PHE A 86 3.338 9.973 -3.844 1.00 0.00 H new ATOM 0 HE2 PHE A 86 3.559 5.995 -5.360 1.00 0.00 H new ATOM 0 HZ PHE A 86 3.862 8.418 -5.679 1.00 0.00 H new ATOM 1281 N ILE A 87 -0.963 5.621 -0.702 1.00 0.00 N ATOM 1282 CA ILE A 87 -2.152 5.014 -1.287 1.00 0.00 C ATOM 1283 C ILE A 87 -3.389 5.869 -1.032 1.00 0.00 C ATOM 1284 O ILE A 87 -4.186 6.114 -1.937 1.00 0.00 O ATOM 1285 CB ILE A 87 -2.396 3.600 -0.728 1.00 0.00 C ATOM 1286 CG1 ILE A 87 -1.137 2.743 -0.881 1.00 0.00 C ATOM 1287 CG2 ILE A 87 -3.575 2.947 -1.433 1.00 0.00 C ATOM 1288 CD1 ILE A 87 -1.018 1.652 0.159 1.00 0.00 C ATOM 0 H ILE A 87 -0.585 5.119 0.102 1.00 0.00 H new ATOM 0 HA ILE A 87 -1.975 4.946 -2.360 1.00 0.00 H new ATOM 0 HB ILE A 87 -2.632 3.681 0.333 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -1.134 2.290 -1.873 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -0.260 3.387 -0.822 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -3.734 1.948 -1.026 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -4.470 3.549 -1.278 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -3.366 2.875 -2.500 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -0.103 1.085 -0.011 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -0.989 2.098 1.153 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -1.877 0.985 0.086 1.00 0.00 H new ATOM 1300 N LYS A 88 -3.542 6.322 0.208 1.00 0.00 N ATOM 1301 CA LYS A 88 -4.679 7.154 0.584 1.00 0.00 C ATOM 1302 C LYS A 88 -4.727 8.424 -0.260 1.00 0.00 C ATOM 1303 O LYS A 88 -5.804 8.935 -0.567 1.00 0.00 O ATOM 1304 CB LYS A 88 -4.603 7.517 2.068 1.00 0.00 C ATOM 1305 CG LYS A 88 -5.139 6.434 2.988 1.00 0.00 C ATOM 1306 CD LYS A 88 -4.122 5.324 3.194 1.00 0.00 C ATOM 1307 CE LYS A 88 -4.668 4.229 4.098 1.00 0.00 C ATOM 1308 NZ LYS A 88 -4.418 4.521 5.537 1.00 0.00 N ATOM 0 H LYS A 88 -2.892 6.127 0.970 1.00 0.00 H new ATOM 0 HA LYS A 88 -5.590 6.584 0.402 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -3.565 7.724 2.330 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -5.164 8.436 2.238 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -5.402 6.871 3.951 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -6.054 6.017 2.567 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -3.847 4.897 2.229 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -3.213 5.738 3.630 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -5.740 4.121 3.930 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -4.206 3.277 3.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -4.681 3.694 6.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -3.410 4.733 5.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -4.988 5.340 5.829 1.00 0.00 H new ATOM 1322 N ALA A 89 -3.555 8.927 -0.631 1.00 0.00 N ATOM 1323 CA ALA A 89 -3.464 10.135 -1.442 1.00 0.00 C ATOM 1324 C ALA A 89 -4.269 9.994 -2.729 1.00 0.00 C ATOM 1325 O ALA A 89 -4.783 10.977 -3.262 1.00 0.00 O ATOM 1326 CB ALA A 89 -2.010 10.450 -1.759 1.00 0.00 C ATOM 0 H ALA A 89 -2.655 8.517 -0.383 1.00 0.00 H new ATOM 0 HA ALA A 89 -3.886 10.960 -0.869 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -1.957 11.354 -2.365 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -1.460 10.603 -0.830 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -1.569 9.619 -2.309 1.00 0.00 H new ATOM 1332 N SER A 90 -4.375 8.764 -3.224 1.00 0.00 N ATOM 1333 CA SER A 90 -5.114 8.496 -4.452 1.00 0.00 C ATOM 1334 C SER A 90 -6.369 9.360 -4.531 1.00 0.00 C ATOM 1335 O SER A 90 -6.844 9.686 -5.619 1.00 0.00 O ATOM 1336 CB SER A 90 -5.494 7.016 -4.530 1.00 0.00 C ATOM 1337 OG SER A 90 -6.690 6.758 -3.815 1.00 0.00 O ATOM 0 H SER A 90 -3.959 7.938 -2.793 1.00 0.00 H new ATOM 0 HA SER A 90 -4.470 8.744 -5.296 1.00 0.00 H new ATOM 0 HB2 SER A 90 -5.620 6.724 -5.573 1.00 0.00 H new ATOM 0 HB3 SER A 90 -4.686 6.408 -4.124 1.00 0.00 H new ATOM 0 HG SER A 90 -6.813 5.790 -3.722 1.00 0.00 H new ATOM 1343 N CYS A 91 -6.901 9.726 -3.370 1.00 0.00 N ATOM 1344 CA CYS A 91 -8.101 10.552 -3.306 1.00 0.00 C ATOM 1345 C CYS A 91 -8.022 11.706 -4.300 1.00 0.00 C ATOM 1346 O CYS A 91 -8.991 12.005 -4.996 1.00 0.00 O ATOM 1347 CB CYS A 91 -8.297 11.095 -1.889 1.00 0.00 C ATOM 1348 SG CYS A 91 -6.821 11.866 -1.184 1.00 0.00 S ATOM 0 H CYS A 91 -6.520 9.464 -2.461 1.00 0.00 H new ATOM 0 HA CYS A 91 -8.955 9.928 -3.570 1.00 0.00 H new ATOM 0 HB2 CYS A 91 -9.106 11.826 -1.900 1.00 0.00 H new ATOM 0 HB3 CYS A 91 -8.613 10.279 -1.239 1.00 0.00 H new ATOM 0 HG CYS A 91 -5.825 11.732 -2.009 1.00 0.00 H new ATOM 1354 N GLU A 92 -6.861 12.351 -4.358 1.00 0.00 N ATOM 1355 CA GLU A 92 -6.656 13.474 -5.265 1.00 0.00 C ATOM 1356 C GLU A 92 -5.342 13.326 -6.027 1.00 0.00 C ATOM 1357 O GLU A 92 -4.465 14.186 -5.945 1.00 0.00 O ATOM 1358 CB GLU A 92 -6.663 14.793 -4.489 1.00 0.00 C ATOM 1359 CG GLU A 92 -8.057 15.343 -4.235 1.00 0.00 C ATOM 1360 CD GLU A 92 -8.743 15.802 -5.507 1.00 0.00 C ATOM 1361 OE1 GLU A 92 -8.307 16.822 -6.081 1.00 0.00 O ATOM 1362 OE2 GLU A 92 -9.715 15.141 -5.929 1.00 0.00 O ATOM 0 H GLU A 92 -6.049 12.115 -3.788 1.00 0.00 H new ATOM 0 HA GLU A 92 -7.474 13.480 -5.985 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -6.160 14.645 -3.533 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -6.085 15.533 -5.042 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -8.665 14.576 -3.755 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -7.992 16.179 -3.539 1.00 0.00 H new ATOM 1369 N ARG A 93 -5.214 12.229 -6.766 1.00 0.00 N ATOM 1370 CA ARG A 93 -4.008 11.967 -7.541 1.00 0.00 C ATOM 1371 C ARG A 93 -4.342 11.765 -9.016 1.00 0.00 C ATOM 1372 O ARG A 93 -5.506 11.823 -9.414 1.00 0.00 O ATOM 1373 CB ARG A 93 -3.285 10.733 -6.997 1.00 0.00 C ATOM 1374 CG ARG A 93 -2.743 10.917 -5.589 1.00 0.00 C ATOM 1375 CD ARG A 93 -1.421 11.669 -5.594 1.00 0.00 C ATOM 1376 NE ARG A 93 -1.035 12.106 -4.255 1.00 0.00 N ATOM 1377 CZ ARG A 93 -1.466 13.232 -3.698 1.00 0.00 C ATOM 1378 NH1 ARG A 93 -2.294 14.030 -4.359 1.00 0.00 N ATOM 1379 NH2 ARG A 93 -1.070 13.562 -2.475 1.00 0.00 N ATOM 0 H ARG A 93 -5.931 11.508 -6.844 1.00 0.00 H new ATOM 0 HA ARG A 93 -3.353 12.833 -7.450 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -3.972 9.887 -7.005 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -2.461 10.481 -7.665 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -3.470 11.461 -4.986 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -2.607 9.942 -5.120 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -0.641 11.028 -6.005 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -1.500 12.536 -6.250 1.00 0.00 H new ATOM 0 HE ARG A 93 -0.400 11.515 -3.719 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -2.602 13.780 -5.299 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -2.623 14.894 -3.928 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -0.434 12.951 -1.962 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -1.401 14.427 -2.048 1.00 0.00 H new ATOM 1393 N HIS A 94 -3.313 11.527 -9.824 1.00 0.00 N ATOM 1394 CA HIS A 94 -3.497 11.316 -11.255 1.00 0.00 C ATOM 1395 C HIS A 94 -4.144 9.961 -11.526 1.00 0.00 C ATOM 1396 O HIS A 94 -4.338 9.162 -10.610 1.00 0.00 O ATOM 1397 CB HIS A 94 -2.156 11.409 -11.983 1.00 0.00 C ATOM 1398 CG HIS A 94 -1.624 12.806 -12.083 1.00 0.00 C ATOM 1399 ND1 HIS A 94 -0.552 13.258 -11.343 1.00 0.00 N ATOM 1400 CD2 HIS A 94 -2.021 13.852 -12.845 1.00 0.00 C ATOM 1401 CE1 HIS A 94 -0.315 14.522 -11.643 1.00 0.00 C ATOM 1402 NE2 HIS A 94 -1.192 14.906 -12.553 1.00 0.00 N ATOM 0 H HIS A 94 -2.343 11.476 -9.512 1.00 0.00 H new ATOM 0 HA HIS A 94 -4.159 12.096 -11.630 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -1.426 10.787 -11.464 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -2.268 10.999 -12.987 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -2.838 13.856 -13.551 1.00 0.00 H new ATOM 0 HE1 HIS A 94 0.464 15.137 -11.217 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -1.245 15.835 -12.971 1.00 0.00 H new ATOM 1411 N SER A 95 -4.475 9.710 -12.788 1.00 0.00 N ATOM 1412 CA SER A 95 -5.104 8.454 -13.179 1.00 0.00 C ATOM 1413 C SER A 95 -6.197 8.063 -12.188 1.00 0.00 C ATOM 1414 O SER A 95 -6.514 6.885 -12.030 1.00 0.00 O ATOM 1415 CB SER A 95 -4.057 7.341 -13.266 1.00 0.00 C ATOM 1416 OG SER A 95 -3.708 6.867 -11.977 1.00 0.00 O ATOM 0 H SER A 95 -4.318 10.360 -13.558 1.00 0.00 H new ATOM 0 HA SER A 95 -5.559 8.593 -14.160 1.00 0.00 H new ATOM 0 HB2 SER A 95 -4.445 6.518 -13.867 1.00 0.00 H new ATOM 0 HB3 SER A 95 -3.167 7.714 -13.773 1.00 0.00 H new ATOM 0 HG SER A 95 -3.881 7.567 -11.313 1.00 0.00 H new ATOM 1422 N GLY A 96 -6.770 9.062 -11.524 1.00 0.00 N ATOM 1423 CA GLY A 96 -7.821 8.804 -10.557 1.00 0.00 C ATOM 1424 C GLY A 96 -7.613 7.502 -9.809 1.00 0.00 C ATOM 1425 O GLY A 96 -6.926 7.469 -8.788 1.00 0.00 O ATOM 0 H GLY A 96 -6.525 10.046 -11.638 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -7.864 9.627 -9.843 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -8.783 8.776 -11.069 1.00 0.00 H new ATOM 1429 N GLU A 97 -8.208 6.427 -10.316 1.00 0.00 N ATOM 1430 CA GLU A 97 -8.086 5.118 -9.686 1.00 0.00 C ATOM 1431 C GLU A 97 -6.631 4.814 -9.340 1.00 0.00 C ATOM 1432 O GLU A 97 -5.728 5.580 -9.678 1.00 0.00 O ATOM 1433 CB GLU A 97 -8.640 4.030 -10.608 1.00 0.00 C ATOM 1434 CG GLU A 97 -7.887 3.904 -11.922 1.00 0.00 C ATOM 1435 CD GLU A 97 -8.533 2.914 -12.872 1.00 0.00 C ATOM 1436 OE1 GLU A 97 -8.769 1.761 -12.457 1.00 0.00 O ATOM 1437 OE2 GLU A 97 -8.801 3.294 -14.031 1.00 0.00 O ATOM 0 H GLU A 97 -8.779 6.437 -11.161 1.00 0.00 H new ATOM 0 HA GLU A 97 -8.666 5.132 -8.763 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -8.608 3.073 -10.087 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -9.688 4.243 -10.819 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -7.835 4.881 -12.402 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -6.862 3.593 -11.721 1.00 0.00 H new ATOM 1444 N LEU A 98 -6.412 3.693 -8.663 1.00 0.00 N ATOM 1445 CA LEU A 98 -5.067 3.287 -8.269 1.00 0.00 C ATOM 1446 C LEU A 98 -4.704 1.939 -8.884 1.00 0.00 C ATOM 1447 O LEU A 98 -5.560 1.072 -9.053 1.00 0.00 O ATOM 1448 CB LEU A 98 -4.962 3.210 -6.745 1.00 0.00 C ATOM 1449 CG LEU A 98 -3.588 3.519 -6.151 1.00 0.00 C ATOM 1450 CD1 LEU A 98 -3.731 4.138 -4.769 1.00 0.00 C ATOM 1451 CD2 LEU A 98 -2.738 2.258 -6.087 1.00 0.00 C ATOM 0 H LEU A 98 -7.148 3.048 -8.375 1.00 0.00 H new ATOM 0 HA LEU A 98 -4.365 4.035 -8.638 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -5.686 3.903 -6.315 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -5.255 2.208 -6.431 1.00 0.00 H new ATOM 0 HG LEU A 98 -3.087 4.238 -6.799 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -2.743 4.351 -4.362 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -4.301 5.064 -4.842 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -4.252 3.443 -4.111 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -1.763 2.497 -5.661 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -3.235 1.516 -5.462 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -2.606 1.856 -7.092 1.00 0.00 H new ATOM 1463 N MET A 99 -3.427 1.771 -9.215 1.00 0.00 N ATOM 1464 CA MET A 99 -2.950 0.527 -9.808 1.00 0.00 C ATOM 1465 C MET A 99 -1.730 0.001 -9.059 1.00 0.00 C ATOM 1466 O MET A 99 -0.713 0.688 -8.949 1.00 0.00 O ATOM 1467 CB MET A 99 -2.604 0.740 -11.284 1.00 0.00 C ATOM 1468 CG MET A 99 -3.824 0.855 -12.183 1.00 0.00 C ATOM 1469 SD MET A 99 -3.518 1.867 -13.643 1.00 0.00 S ATOM 1470 CE MET A 99 -4.040 0.751 -14.944 1.00 0.00 C ATOM 0 H MET A 99 -2.705 2.480 -9.083 1.00 0.00 H new ATOM 0 HA MET A 99 -3.748 -0.212 -9.732 1.00 0.00 H new ATOM 0 HB2 MET A 99 -2.004 1.645 -11.381 1.00 0.00 H new ATOM 0 HB3 MET A 99 -1.986 -0.090 -11.628 1.00 0.00 H new ATOM 0 HG2 MET A 99 -4.135 -0.142 -12.495 1.00 0.00 H new ATOM 0 HG3 MET A 99 -4.650 1.284 -11.615 1.00 0.00 H new ATOM 0 HE1 MET A 99 -4.564 1.313 -15.717 1.00 0.00 H new ATOM 0 HE2 MET A 99 -3.167 0.264 -15.378 1.00 0.00 H new ATOM 0 HE3 MET A 99 -4.708 -0.004 -14.529 1.00 0.00 H new ATOM 1480 N LEU A 100 -1.837 -1.219 -8.546 1.00 0.00 N ATOM 1481 CA LEU A 100 -0.742 -1.838 -7.807 1.00 0.00 C ATOM 1482 C LEU A 100 -0.101 -2.959 -8.619 1.00 0.00 C ATOM 1483 O LEU A 100 -0.745 -3.964 -8.925 1.00 0.00 O ATOM 1484 CB LEU A 100 -1.247 -2.385 -6.471 1.00 0.00 C ATOM 1485 CG LEU A 100 -2.064 -1.416 -5.614 1.00 0.00 C ATOM 1486 CD1 LEU A 100 -2.876 -2.175 -4.577 1.00 0.00 C ATOM 1487 CD2 LEU A 100 -1.151 -0.401 -4.941 1.00 0.00 C ATOM 0 H LEU A 100 -2.671 -1.800 -8.628 1.00 0.00 H new ATOM 0 HA LEU A 100 0.013 -1.075 -7.618 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -1.857 -3.266 -6.669 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -0.387 -2.717 -5.889 1.00 0.00 H new ATOM 0 HG LEU A 100 -2.755 -0.879 -6.264 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -3.450 -1.469 -3.977 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -3.557 -2.862 -5.080 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -2.204 -2.739 -3.930 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -1.748 0.280 -4.335 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -0.436 -0.921 -4.303 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -0.614 0.166 -5.702 1.00 0.00 H new ATOM 1499 N LEU A 101 1.169 -2.781 -8.963 1.00 0.00 N ATOM 1500 CA LEU A 101 1.899 -3.779 -9.737 1.00 0.00 C ATOM 1501 C LEU A 101 2.492 -4.850 -8.826 1.00 0.00 C ATOM 1502 O LEU A 101 3.506 -4.625 -8.165 1.00 0.00 O ATOM 1503 CB LEU A 101 3.010 -3.111 -10.549 1.00 0.00 C ATOM 1504 CG LEU A 101 3.737 -4.005 -11.555 1.00 0.00 C ATOM 1505 CD1 LEU A 101 2.918 -4.150 -12.828 1.00 0.00 C ATOM 1506 CD2 LEU A 101 5.117 -3.444 -11.867 1.00 0.00 C ATOM 0 H LEU A 101 1.715 -1.955 -8.718 1.00 0.00 H new ATOM 0 HA LEU A 101 1.197 -4.258 -10.419 1.00 0.00 H new ATOM 0 HB2 LEU A 101 2.581 -2.266 -11.088 1.00 0.00 H new ATOM 0 HB3 LEU A 101 3.746 -2.706 -9.855 1.00 0.00 H new ATOM 0 HG LEU A 101 3.860 -4.993 -11.112 1.00 0.00 H new ATOM 0 HD11 LEU A 101 3.450 -4.789 -13.532 1.00 0.00 H new ATOM 0 HD12 LEU A 101 1.953 -4.597 -12.591 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.763 -3.168 -13.275 1.00 0.00 H new ATOM 0 HD21 LEU A 101 5.620 -4.093 -12.584 1.00 0.00 H new ATOM 0 HD22 LEU A 101 5.016 -2.445 -12.290 1.00 0.00 H new ATOM 0 HD23 LEU A 101 5.705 -3.392 -10.950 1.00 0.00 H new ATOM 1518 N VAL A 102 1.853 -6.015 -8.798 1.00 0.00 N ATOM 1519 CA VAL A 102 2.319 -7.122 -7.970 1.00 0.00 C ATOM 1520 C VAL A 102 2.833 -8.272 -8.829 1.00 0.00 C ATOM 1521 O VAL A 102 2.686 -8.260 -10.052 1.00 0.00 O ATOM 1522 CB VAL A 102 1.200 -7.644 -7.049 1.00 0.00 C ATOM 1523 CG1 VAL A 102 0.641 -6.515 -6.196 1.00 0.00 C ATOM 1524 CG2 VAL A 102 0.099 -8.299 -7.869 1.00 0.00 C ATOM 0 H VAL A 102 1.012 -6.217 -9.338 1.00 0.00 H new ATOM 0 HA VAL A 102 3.134 -6.738 -7.357 1.00 0.00 H new ATOM 0 HB VAL A 102 1.622 -8.396 -6.382 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -0.148 -6.902 -5.552 1.00 0.00 H new ATOM 0 HG12 VAL A 102 1.437 -6.095 -5.582 1.00 0.00 H new ATOM 0 HG13 VAL A 102 0.233 -5.738 -6.843 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -0.684 -8.662 -7.203 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -0.323 -7.569 -8.560 1.00 0.00 H new ATOM 0 HG23 VAL A 102 0.513 -9.135 -8.432 1.00 0.00 H new ATOM 1534 N ARG A 103 3.435 -9.264 -8.182 1.00 0.00 N ATOM 1535 CA ARG A 103 3.971 -10.422 -8.886 1.00 0.00 C ATOM 1536 C ARG A 103 3.172 -11.678 -8.555 1.00 0.00 C ATOM 1537 O ARG A 103 3.007 -12.050 -7.392 1.00 0.00 O ATOM 1538 CB ARG A 103 5.443 -10.629 -8.523 1.00 0.00 C ATOM 1539 CG ARG A 103 6.224 -11.409 -9.569 1.00 0.00 C ATOM 1540 CD ARG A 103 7.486 -12.020 -8.980 1.00 0.00 C ATOM 1541 NE ARG A 103 8.372 -11.007 -8.414 1.00 0.00 N ATOM 1542 CZ ARG A 103 9.567 -11.279 -7.901 1.00 0.00 C ATOM 1543 NH1 ARG A 103 10.016 -12.526 -7.884 1.00 0.00 N ATOM 1544 NH2 ARG A 103 10.315 -10.302 -7.405 1.00 0.00 N ATOM 0 H ARG A 103 3.564 -9.289 -7.170 1.00 0.00 H new ATOM 0 HA ARG A 103 3.891 -10.234 -9.957 1.00 0.00 H new ATOM 0 HB2 ARG A 103 5.914 -9.656 -8.381 1.00 0.00 H new ATOM 0 HB3 ARG A 103 5.503 -11.155 -7.570 1.00 0.00 H new ATOM 0 HG2 ARG A 103 5.595 -12.198 -9.981 1.00 0.00 H new ATOM 0 HG3 ARG A 103 6.489 -10.748 -10.394 1.00 0.00 H new ATOM 0 HD2 ARG A 103 7.214 -12.737 -8.206 1.00 0.00 H new ATOM 0 HD3 ARG A 103 8.016 -12.573 -9.755 1.00 0.00 H new ATOM 0 HE ARG A 103 8.056 -10.037 -8.412 1.00 0.00 H new ATOM 0 HH11 ARG A 103 9.444 -13.279 -8.265 1.00 0.00 H new ATOM 0 HH12 ARG A 103 10.934 -12.732 -7.490 1.00 0.00 H new ATOM 0 HH21 ARG A 103 9.973 -9.341 -7.417 1.00 0.00 H new ATOM 0 HH22 ARG A 103 11.232 -10.512 -7.011 1.00 0.00 H new ATOM 1558 N PRO A 104 2.664 -12.349 -9.599 1.00 0.00 N ATOM 1559 CA PRO A 104 1.873 -13.574 -9.444 1.00 0.00 C ATOM 1560 C PRO A 104 2.718 -14.753 -8.972 1.00 0.00 C ATOM 1561 O PRO A 104 3.920 -14.809 -9.227 1.00 0.00 O ATOM 1562 CB PRO A 104 1.337 -13.831 -10.854 1.00 0.00 C ATOM 1563 CG PRO A 104 2.317 -13.167 -11.759 1.00 0.00 C ATOM 1564 CD PRO A 104 2.822 -11.964 -11.011 1.00 0.00 C ATOM 0 HA PRO A 104 1.093 -13.463 -8.691 1.00 0.00 H new ATOM 0 HB2 PRO A 104 1.266 -14.899 -11.062 1.00 0.00 H new ATOM 0 HB3 PRO A 104 0.337 -13.415 -10.979 1.00 0.00 H new ATOM 0 HG2 PRO A 104 3.135 -13.842 -12.011 1.00 0.00 H new ATOM 0 HG3 PRO A 104 1.846 -12.874 -12.697 1.00 0.00 H new ATOM 0 HD2 PRO A 104 3.862 -11.747 -11.254 1.00 0.00 H new ATOM 0 HD3 PRO A 104 2.245 -11.071 -11.251 1.00 0.00 H new ATOM 1572 N ASN A 105 2.080 -15.694 -8.283 1.00 0.00 N ATOM 1573 CA ASN A 105 2.774 -16.872 -7.775 1.00 0.00 C ATOM 1574 C ASN A 105 2.241 -18.142 -8.432 1.00 0.00 C ATOM 1575 O ASN A 105 1.317 -18.775 -7.923 1.00 0.00 O ATOM 1576 CB ASN A 105 2.618 -16.966 -6.256 1.00 0.00 C ATOM 1577 CG ASN A 105 3.606 -16.085 -5.517 1.00 0.00 C ATOM 1578 OD1 ASN A 105 4.256 -15.227 -6.114 1.00 0.00 O ATOM 1579 ND2 ASN A 105 3.723 -16.293 -4.211 1.00 0.00 N ATOM 0 H ASN A 105 1.084 -15.664 -8.064 1.00 0.00 H new ATOM 0 HA ASN A 105 3.832 -16.774 -8.019 1.00 0.00 H new ATOM 0 HB2 ASN A 105 1.603 -16.680 -5.980 1.00 0.00 H new ATOM 0 HB3 ASN A 105 2.754 -18.001 -5.943 1.00 0.00 H new ATOM 0 HD21 ASN A 105 4.372 -15.730 -3.661 1.00 0.00 H new ATOM 0 HD22 ASN A 105 3.164 -17.016 -3.758 1.00 0.00 H new ATOM 1586 N ALA A 106 2.831 -18.507 -9.565 1.00 0.00 N ATOM 1587 CA ALA A 106 2.419 -19.702 -10.291 1.00 0.00 C ATOM 1588 C ALA A 106 0.990 -19.565 -10.807 1.00 0.00 C ATOM 1589 O ALA A 106 0.296 -20.561 -11.014 1.00 0.00 O ATOM 1590 CB ALA A 106 2.545 -20.930 -9.401 1.00 0.00 C ATOM 0 H ALA A 106 3.596 -17.992 -10.000 1.00 0.00 H new ATOM 0 HA ALA A 106 3.079 -19.821 -11.151 1.00 0.00 H new ATOM 0 HB1 ALA A 106 2.234 -21.815 -9.956 1.00 0.00 H new ATOM 0 HB2 ALA A 106 3.582 -21.046 -9.085 1.00 0.00 H new ATOM 0 HB3 ALA A 106 1.910 -20.810 -8.524 1.00 0.00 H new ATOM 1596 N VAL A 107 0.557 -18.326 -11.012 1.00 0.00 N ATOM 1597 CA VAL A 107 -0.789 -18.059 -11.505 1.00 0.00 C ATOM 1598 C VAL A 107 -0.754 -17.485 -12.917 1.00 0.00 C ATOM 1599 O VAL A 107 -1.252 -16.386 -13.165 1.00 0.00 O ATOM 1600 CB VAL A 107 -1.540 -17.079 -10.583 1.00 0.00 C ATOM 1601 CG1 VAL A 107 -3.016 -17.028 -10.947 1.00 0.00 C ATOM 1602 CG2 VAL A 107 -1.355 -17.472 -9.125 1.00 0.00 C ATOM 0 H VAL A 107 1.118 -17.491 -10.844 1.00 0.00 H new ATOM 0 HA VAL A 107 -1.317 -19.013 -11.517 1.00 0.00 H new ATOM 0 HB VAL A 107 -1.122 -16.082 -10.723 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -3.530 -16.331 -10.285 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -3.125 -16.696 -11.979 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -3.452 -18.021 -10.838 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -1.892 -16.769 -8.488 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -1.746 -18.477 -8.967 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -0.294 -17.452 -8.874 1.00 0.00 H new ATOM 1612 N TYR A 108 -0.163 -18.236 -13.840 1.00 0.00 N ATOM 1613 CA TYR A 108 -0.061 -17.801 -15.228 1.00 0.00 C ATOM 1614 C TYR A 108 -1.136 -18.462 -16.086 1.00 0.00 C ATOM 1615 O TYR A 108 -1.008 -19.622 -16.476 1.00 0.00 O ATOM 1616 CB TYR A 108 1.325 -18.128 -15.786 1.00 0.00 C ATOM 1617 CG TYR A 108 1.697 -19.589 -15.666 1.00 0.00 C ATOM 1618 CD1 TYR A 108 2.128 -20.119 -14.456 1.00 0.00 C ATOM 1619 CD2 TYR A 108 1.618 -20.439 -16.762 1.00 0.00 C ATOM 1620 CE1 TYR A 108 2.469 -21.453 -14.341 1.00 0.00 C ATOM 1621 CE2 TYR A 108 1.956 -21.774 -16.657 1.00 0.00 C ATOM 1622 CZ TYR A 108 2.381 -22.276 -15.444 1.00 0.00 C ATOM 1623 OH TYR A 108 2.720 -23.606 -15.336 1.00 0.00 O ATOM 0 H TYR A 108 0.252 -19.148 -13.652 1.00 0.00 H new ATOM 0 HA TYR A 108 -0.211 -16.722 -15.256 1.00 0.00 H new ATOM 0 HB2 TYR A 108 1.363 -17.837 -16.836 1.00 0.00 H new ATOM 0 HB3 TYR A 108 2.069 -17.528 -15.262 1.00 0.00 H new ATOM 0 HD1 TYR A 108 2.198 -19.477 -13.590 1.00 0.00 H new ATOM 0 HD2 TYR A 108 1.286 -20.049 -17.713 1.00 0.00 H new ATOM 0 HE1 TYR A 108 2.802 -21.849 -13.393 1.00 0.00 H new ATOM 0 HE2 TYR A 108 1.888 -22.421 -17.519 1.00 0.00 H new ATOM 0 HH TYR A 108 2.601 -24.045 -16.204 1.00 0.00 H new ATOM 1633 N ASP A 109 -2.194 -17.713 -16.376 1.00 0.00 N ATOM 1634 CA ASP A 109 -3.291 -18.223 -17.190 1.00 0.00 C ATOM 1635 C ASP A 109 -3.974 -17.092 -17.953 1.00 0.00 C ATOM 1636 O ASP A 109 -3.951 -15.938 -17.525 1.00 0.00 O ATOM 1637 CB ASP A 109 -4.311 -18.950 -16.311 1.00 0.00 C ATOM 1638 CG ASP A 109 -5.067 -20.024 -17.069 1.00 0.00 C ATOM 1639 OD1 ASP A 109 -5.701 -19.692 -18.091 1.00 0.00 O ATOM 1640 OD2 ASP A 109 -5.024 -21.196 -16.638 1.00 0.00 O ATOM 0 H ASP A 109 -2.315 -16.751 -16.060 1.00 0.00 H new ATOM 0 HA ASP A 109 -2.878 -18.927 -17.913 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -3.798 -19.401 -15.462 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -5.020 -18.227 -15.908 1.00 0.00 H new ATOM 1645 N VAL A 110 -4.581 -17.431 -19.086 1.00 0.00 N ATOM 1646 CA VAL A 110 -5.270 -16.444 -19.909 1.00 0.00 C ATOM 1647 C VAL A 110 -6.210 -15.587 -19.068 1.00 0.00 C ATOM 1648 O VAL A 110 -6.951 -16.100 -18.228 1.00 0.00 O ATOM 1649 CB VAL A 110 -6.077 -17.118 -21.035 1.00 0.00 C ATOM 1650 CG1 VAL A 110 -7.202 -17.961 -20.455 1.00 0.00 C ATOM 1651 CG2 VAL A 110 -6.624 -16.073 -21.996 1.00 0.00 C ATOM 0 H VAL A 110 -4.610 -18.382 -19.455 1.00 0.00 H new ATOM 0 HA VAL A 110 -4.502 -15.809 -20.352 1.00 0.00 H new ATOM 0 HB VAL A 110 -5.411 -17.778 -21.591 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -7.761 -18.429 -21.265 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -6.783 -18.733 -19.810 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -7.870 -17.326 -19.873 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -7.191 -16.566 -22.785 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -7.276 -15.387 -21.455 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -5.797 -15.516 -22.437 1.00 0.00 H new ATOM 1661 N VAL A 111 -6.175 -14.279 -19.299 1.00 0.00 N ATOM 1662 CA VAL A 111 -7.025 -13.350 -18.564 1.00 0.00 C ATOM 1663 C VAL A 111 -7.959 -12.597 -19.505 1.00 0.00 C ATOM 1664 O VAL A 111 -7.603 -12.308 -20.647 1.00 0.00 O ATOM 1665 CB VAL A 111 -6.186 -12.332 -17.768 1.00 0.00 C ATOM 1666 CG1 VAL A 111 -5.160 -11.664 -18.670 1.00 0.00 C ATOM 1667 CG2 VAL A 111 -7.088 -11.296 -17.113 1.00 0.00 C ATOM 0 H VAL A 111 -5.567 -13.838 -19.989 1.00 0.00 H new ATOM 0 HA VAL A 111 -7.617 -13.945 -17.869 1.00 0.00 H new ATOM 0 HB VAL A 111 -5.650 -12.864 -16.981 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -4.577 -10.948 -18.090 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -4.495 -12.420 -19.087 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -5.671 -11.144 -19.480 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -6.479 -10.585 -16.555 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -7.652 -10.767 -17.881 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -7.780 -11.794 -16.433 1.00 0.00 H new ATOM 1677 N GLU A 112 -9.154 -12.283 -19.017 1.00 0.00 N ATOM 1678 CA GLU A 112 -10.140 -11.563 -19.815 1.00 0.00 C ATOM 1679 C GLU A 112 -10.683 -10.358 -19.053 1.00 0.00 C ATOM 1680 O GLU A 112 -11.336 -10.507 -18.021 1.00 0.00 O ATOM 1681 CB GLU A 112 -11.290 -12.494 -20.206 1.00 0.00 C ATOM 1682 CG GLU A 112 -12.422 -11.790 -20.935 1.00 0.00 C ATOM 1683 CD GLU A 112 -12.122 -11.570 -22.405 1.00 0.00 C ATOM 1684 OE1 GLU A 112 -11.534 -12.477 -23.031 1.00 0.00 O ATOM 1685 OE2 GLU A 112 -12.474 -10.493 -22.928 1.00 0.00 O ATOM 0 H GLU A 112 -9.463 -12.515 -18.073 1.00 0.00 H new ATOM 0 HA GLU A 112 -9.647 -11.206 -20.719 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -10.901 -13.291 -20.840 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -11.686 -12.966 -19.307 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -13.334 -12.380 -20.838 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -12.613 -10.828 -20.459 1.00 0.00 H new ATOM 1692 N GLU A 113 -10.406 -9.165 -19.570 1.00 0.00 N ATOM 1693 CA GLU A 113 -10.865 -7.934 -18.937 1.00 0.00 C ATOM 1694 C GLU A 113 -11.672 -7.087 -19.917 1.00 0.00 C ATOM 1695 O GLU A 113 -12.830 -6.757 -19.663 1.00 0.00 O ATOM 1696 CB GLU A 113 -9.675 -7.130 -18.410 1.00 0.00 C ATOM 1697 CG GLU A 113 -10.052 -6.109 -17.350 1.00 0.00 C ATOM 1698 CD GLU A 113 -8.913 -5.816 -16.392 1.00 0.00 C ATOM 1699 OE1 GLU A 113 -8.119 -4.896 -16.676 1.00 0.00 O ATOM 1700 OE2 GLU A 113 -8.817 -6.509 -15.356 1.00 0.00 O ATOM 0 H GLU A 113 -9.867 -9.025 -20.424 1.00 0.00 H new ATOM 0 HA GLU A 113 -11.510 -8.204 -18.101 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -8.938 -7.817 -17.994 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -9.197 -6.616 -19.244 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -10.361 -5.183 -17.836 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -10.911 -6.475 -16.787 1.00 0.00 H new ATOM 1707 N SER A 114 -11.050 -6.737 -21.039 1.00 0.00 N ATOM 1708 CA SER A 114 -11.707 -5.925 -22.056 1.00 0.00 C ATOM 1709 C SER A 114 -11.906 -6.721 -23.342 1.00 0.00 C ATOM 1710 O SER A 114 -11.466 -7.864 -23.452 1.00 0.00 O ATOM 1711 CB SER A 114 -10.885 -4.667 -22.343 1.00 0.00 C ATOM 1712 OG SER A 114 -9.540 -4.995 -22.647 1.00 0.00 O ATOM 0 H SER A 114 -10.092 -7.003 -21.266 1.00 0.00 H new ATOM 0 HA SER A 114 -12.686 -5.632 -21.676 1.00 0.00 H new ATOM 0 HB2 SER A 114 -11.327 -4.122 -23.177 1.00 0.00 H new ATOM 0 HB3 SER A 114 -10.914 -4.004 -21.478 1.00 0.00 H new ATOM 0 HG SER A 114 -9.036 -4.174 -22.828 1.00 0.00 H new ATOM 1718 N GLY A 115 -12.573 -6.106 -24.314 1.00 0.00 N ATOM 1719 CA GLY A 115 -12.820 -6.771 -25.580 1.00 0.00 C ATOM 1720 C GLY A 115 -11.844 -6.344 -26.659 1.00 0.00 C ATOM 1721 O GLY A 115 -11.321 -5.229 -26.648 1.00 0.00 O ATOM 0 H GLY A 115 -12.947 -5.159 -24.247 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -12.753 -7.850 -25.440 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -13.837 -6.555 -25.908 1.00 0.00 H new ATOM 1725 N PRO A 116 -11.584 -7.245 -27.618 1.00 0.00 N ATOM 1726 CA PRO A 116 -10.662 -6.979 -28.726 1.00 0.00 C ATOM 1727 C PRO A 116 -11.215 -5.950 -29.706 1.00 0.00 C ATOM 1728 O PRO A 116 -10.501 -5.048 -30.143 1.00 0.00 O ATOM 1729 CB PRO A 116 -10.521 -8.343 -29.406 1.00 0.00 C ATOM 1730 CG PRO A 116 -11.778 -9.067 -29.066 1.00 0.00 C ATOM 1731 CD PRO A 116 -12.172 -8.593 -27.695 1.00 0.00 C ATOM 0 HA PRO A 116 -9.717 -6.561 -28.378 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -10.404 -8.238 -30.485 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -9.645 -8.879 -29.041 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -12.561 -8.852 -29.793 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -11.622 -10.146 -29.076 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -13.255 -8.566 -27.575 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -11.781 -9.247 -26.916 1.00 0.00 H new ATOM 1739 N SER A 117 -12.492 -6.092 -30.048 1.00 0.00 N ATOM 1740 CA SER A 117 -13.140 -5.176 -30.980 1.00 0.00 C ATOM 1741 C SER A 117 -13.026 -3.735 -30.493 1.00 0.00 C ATOM 1742 O SER A 117 -13.265 -3.443 -29.321 1.00 0.00 O ATOM 1743 CB SER A 117 -14.613 -5.552 -31.156 1.00 0.00 C ATOM 1744 OG SER A 117 -15.128 -5.040 -32.373 1.00 0.00 O ATOM 0 H SER A 117 -13.098 -6.832 -29.694 1.00 0.00 H new ATOM 0 HA SER A 117 -12.634 -5.257 -31.942 1.00 0.00 H new ATOM 0 HB2 SER A 117 -14.719 -6.637 -31.140 1.00 0.00 H new ATOM 0 HB3 SER A 117 -15.193 -5.163 -30.319 1.00 0.00 H new ATOM 0 HG SER A 117 -16.070 -5.295 -32.463 1.00 0.00 H new ATOM 1750 N SER A 118 -12.659 -2.837 -31.402 1.00 0.00 N ATOM 1751 CA SER A 118 -12.509 -1.426 -31.065 1.00 0.00 C ATOM 1752 C SER A 118 -13.523 -0.576 -31.824 1.00 0.00 C ATOM 1753 O SER A 118 -13.897 -0.895 -32.952 1.00 0.00 O ATOM 1754 CB SER A 118 -11.089 -0.953 -31.383 1.00 0.00 C ATOM 1755 OG SER A 118 -10.853 0.341 -30.855 1.00 0.00 O ATOM 0 H SER A 118 -12.460 -3.061 -32.377 1.00 0.00 H new ATOM 0 HA SER A 118 -12.692 -1.311 -29.997 1.00 0.00 H new ATOM 0 HB2 SER A 118 -10.367 -1.656 -30.968 1.00 0.00 H new ATOM 0 HB3 SER A 118 -10.939 -0.942 -32.463 1.00 0.00 H new ATOM 0 HG SER A 118 -9.939 0.620 -31.070 1.00 0.00 H new ATOM 1761 N GLY A 119 -13.964 0.510 -31.196 1.00 0.00 N ATOM 1762 CA GLY A 119 -14.930 1.390 -31.826 1.00 0.00 C ATOM 1763 C GLY A 119 -14.273 2.462 -32.672 1.00 0.00 C ATOM 1764 O GLY A 119 -13.204 2.966 -32.328 1.00 0.00 O ATOM 0 H GLY A 119 -13.669 0.796 -30.262 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -15.601 0.800 -32.450 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -15.542 1.862 -31.057 1.00 0.00 H new TER 1768 GLY A 119