USER MOD reduce.3.24.130724 H: found=0, std=0, add=1019, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1020 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 85 ASN : amide:sc= 1.59 K(o=2.8,f=-1.7) USER MOD Set 1.2: A 141 SER OG : rot 34:sc= 1.21 USER MOD Set 2.1: A 104 THR OG1 : rot -160:sc= 0 USER MOD Set 2.2: A 114 MET CE :methyl 177:sc= 0 (180deg=-0.0269) USER MOD Set 2.3: A 116 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 75 SER OG : rot 147:sc= 0.751 USER MOD Set 3.2: A 150 SER OG : rot 180:sc= 0.675 USER MOD Set 4.1: A 72 ASN : amide:sc= -1.3 K(o=-1.3,f=-12!) USER MOD Set 4.2: A 78 THR OG1 : rot -130:sc= 0.0169 USER MOD Set 5.1: A 65 GLN : amide:sc= -0.905! C(o=-0.91!,f=-4.1!) USER MOD Set 5.2: A 67 MET CE :methyl 142:sc= 0 (180deg=0) USER MOD Set 6.1: A 23 GLN : amide:sc= 0.236 K(o=1.7,f=-2.2) USER MOD Set 6.2: A 25 SER OG : rot -166:sc= 0.628 USER MOD Set 6.3: A 63 THR OG1 : rot 50:sc= 0.876 USER MOD Set 7.1: A 34 LYS NZ :NH3+ -110:sc= 1.73 (180deg=0.0977) USER MOD Set 7.2: A 36 THR OG1 : rot -78:sc= 1.98 USER MOD Single : A 32 LYS NZ :NH3+ -177:sc= 1.71 (180deg=1.55) USER MOD Single : A 40 ASN : amide:sc= 2.12 K(o=2.1,f=-0.11) USER MOD Single : A 53 GLN :FLIP amide:sc= -0.848 F(o=-2,f=-0.85) USER MOD Single : A 68 TYR OH : rot 19:sc= 0.122 USER MOD Single : A 71 LYS NZ :NH3+ -150:sc= 1.73 (180deg=0.742!) USER MOD Single : A 76 THR OG1 : rot -160:sc= -0.0723 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 GLN : amide:sc= 1.11 K(o=1.1,f=0) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot 170:sc= -0.296 USER MOD Single : A 89 MET CE :methyl 167:sc= 0 (180deg=-0.16) USER MOD Single : A 94 TYR OH : rot 170:sc= 1.26 USER MOD Single : A 96 ASN : amide:sc= -2.56! C(o=-2.6!,f=-3.1!) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 GLN : amide:sc= -0.958 X(o=-0.96,f=-0.64) USER MOD Single : A 100 CYS SG : rot 60:sc= -0.482 USER MOD Single : A 102 CYS SG : rot 180:sc= -0.122 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot -53:sc= 1.1 USER MOD Single : A 128 LYS NZ :NH3+ -178:sc= 1.15 (180deg=1.07) USER MOD Single : A 132 THR OG1 : rot 140:sc= 1.49 USER MOD Single : A 133 GLN : amide:sc= 1.03 K(o=1,f=-0.11) USER MOD Single : A 136 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0345) USER MOD Single : A 137 THR OG1 : rot -14:sc= 0.464 USER MOD Single : A 139 THR OG1 : rot 81:sc= 0.899 USER MOD Single : A 142 TYR OH : rot -13:sc= 1.27 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ 170:sc= 1.24 (180deg=1.06) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 21 -1.376 8.757 14.190 1.00 0.00 N ATOM 2 CA VAL A 21 -2.781 8.497 14.484 1.00 0.00 C ATOM 3 C VAL A 21 -3.548 8.865 13.214 1.00 0.00 C ATOM 4 O VAL A 21 -2.916 9.111 12.183 1.00 0.00 O ATOM 5 CB VAL A 21 -3.187 9.245 15.777 1.00 0.00 C ATOM 6 CG1 VAL A 21 -3.373 10.755 15.593 1.00 0.00 C ATOM 7 CG2 VAL A 21 -4.421 8.650 16.473 1.00 0.00 C ATOM 0 HA VAL A 21 -3.011 7.456 14.711 1.00 0.00 H new ATOM 0 HB VAL A 21 -2.327 9.096 16.430 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -3.657 11.205 16.544 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -2.439 11.197 15.246 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -4.156 10.938 14.857 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -4.645 9.226 17.371 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -5.274 8.687 15.796 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -4.220 7.614 16.747 1.00 0.00 H new ATOM 17 N GLU A 22 -4.881 8.938 13.254 1.00 0.00 N ATOM 18 CA GLU A 22 -5.663 9.473 12.149 1.00 0.00 C ATOM 19 C GLU A 22 -5.548 11.007 12.141 1.00 0.00 C ATOM 20 O GLU A 22 -6.537 11.715 12.300 1.00 0.00 O ATOM 21 CB GLU A 22 -7.104 8.947 12.236 1.00 0.00 C ATOM 22 CG GLU A 22 -7.843 9.087 10.896 1.00 0.00 C ATOM 23 CD GLU A 22 -9.204 8.403 10.912 1.00 0.00 C ATOM 24 OE1 GLU A 22 -9.730 8.194 12.027 1.00 0.00 O ATOM 25 OE2 GLU A 22 -9.686 8.091 9.802 1.00 0.00 O ATOM 0 H GLU A 22 -5.440 8.629 14.049 1.00 0.00 H new ATOM 0 HA GLU A 22 -5.277 9.132 11.188 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -7.091 7.899 12.537 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -7.645 9.494 13.008 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -7.973 10.144 10.664 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -7.233 8.659 10.101 1.00 0.00 H new ATOM 32 N GLN A 23 -4.308 11.486 11.974 1.00 0.00 N ATOM 33 CA GLN A 23 -3.805 12.836 11.777 1.00 0.00 C ATOM 34 C GLN A 23 -2.344 12.860 12.238 1.00 0.00 C ATOM 35 O GLN A 23 -1.861 11.892 12.828 1.00 0.00 O ATOM 36 CB GLN A 23 -4.661 13.926 12.453 1.00 0.00 C ATOM 37 CG GLN A 23 -5.740 14.506 11.520 1.00 0.00 C ATOM 38 CD GLN A 23 -5.160 15.512 10.531 1.00 0.00 C ATOM 39 OE1 GLN A 23 -5.260 16.721 10.733 1.00 0.00 O ATOM 40 NE2 GLN A 23 -4.534 15.035 9.460 1.00 0.00 N ATOM 0 H GLN A 23 -3.527 10.830 11.976 1.00 0.00 H new ATOM 0 HA GLN A 23 -3.869 13.085 10.718 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -5.140 13.507 13.338 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -4.011 14.732 12.793 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -6.220 13.695 10.972 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -6.514 14.989 12.117 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -4.465 14.028 9.316 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -4.122 15.676 8.782 1.00 0.00 H new ATOM 49 N ALA A 24 -1.629 13.947 11.932 1.00 0.00 N ATOM 50 CA ALA A 24 -0.213 14.096 12.264 1.00 0.00 C ATOM 51 C ALA A 24 0.145 15.543 12.641 1.00 0.00 C ATOM 52 O ALA A 24 1.315 15.912 12.678 1.00 0.00 O ATOM 53 CB ALA A 24 0.618 13.592 11.081 1.00 0.00 C ATOM 0 H ALA A 24 -2.021 14.752 11.444 1.00 0.00 H new ATOM 0 HA ALA A 24 0.013 13.499 13.147 1.00 0.00 H new ATOM 0 HB1 ALA A 24 1.678 13.696 11.311 1.00 0.00 H new ATOM 0 HB2 ALA A 24 0.388 12.543 10.895 1.00 0.00 H new ATOM 0 HB3 ALA A 24 0.380 14.178 10.193 1.00 0.00 H new ATOM 59 N SER A 25 -0.860 16.369 12.928 1.00 0.00 N ATOM 60 CA SER A 25 -0.867 17.824 12.923 1.00 0.00 C ATOM 61 C SER A 25 -0.237 18.473 14.157 1.00 0.00 C ATOM 62 O SER A 25 -0.489 19.643 14.426 1.00 0.00 O ATOM 63 CB SER A 25 -2.333 18.252 12.755 1.00 0.00 C ATOM 64 OG SER A 25 -3.029 17.215 12.075 1.00 0.00 O ATOM 0 H SER A 25 -1.772 15.998 13.194 1.00 0.00 H new ATOM 0 HA SER A 25 -0.238 18.172 12.103 1.00 0.00 H new ATOM 0 HB2 SER A 25 -2.787 18.439 13.728 1.00 0.00 H new ATOM 0 HB3 SER A 25 -2.394 19.183 12.191 1.00 0.00 H new ATOM 0 HG SER A 25 -3.897 17.551 11.767 1.00 0.00 H new ATOM 70 N ASP A 26 0.623 17.731 14.854 1.00 0.00 N ATOM 71 CA ASP A 26 1.694 18.314 15.646 1.00 0.00 C ATOM 72 C ASP A 26 2.787 18.744 14.660 1.00 0.00 C ATOM 73 O ASP A 26 3.396 19.801 14.809 1.00 0.00 O ATOM 74 CB ASP A 26 2.194 17.261 16.644 1.00 0.00 C ATOM 75 CG ASP A 26 3.545 17.636 17.235 1.00 0.00 C ATOM 76 OD1 ASP A 26 3.544 18.425 18.203 1.00 0.00 O ATOM 77 OD2 ASP A 26 4.551 17.108 16.712 1.00 0.00 O ATOM 0 H ASP A 26 0.593 16.712 14.883 1.00 0.00 H new ATOM 0 HA ASP A 26 1.370 19.180 16.223 1.00 0.00 H new ATOM 0 HB2 ASP A 26 1.466 17.147 17.447 1.00 0.00 H new ATOM 0 HB3 ASP A 26 2.272 16.295 16.144 1.00 0.00 H new ATOM 82 N LEU A 27 2.968 17.940 13.607 1.00 0.00 N ATOM 83 CA LEU A 27 3.864 18.182 12.502 1.00 0.00 C ATOM 84 C LEU A 27 3.103 18.909 11.380 1.00 0.00 C ATOM 85 O LEU A 27 2.867 20.106 11.501 1.00 0.00 O ATOM 86 CB LEU A 27 4.530 16.848 12.117 1.00 0.00 C ATOM 87 CG LEU A 27 5.150 16.155 13.355 1.00 0.00 C ATOM 88 CD1 LEU A 27 4.241 15.066 13.948 1.00 0.00 C ATOM 89 CD2 LEU A 27 6.465 15.467 13.001 1.00 0.00 C ATOM 0 H LEU A 27 2.461 17.060 13.510 1.00 0.00 H new ATOM 0 HA LEU A 27 4.683 18.855 12.758 1.00 0.00 H new ATOM 0 HB2 LEU A 27 3.792 16.189 11.659 1.00 0.00 H new ATOM 0 HB3 LEU A 27 5.304 17.027 11.371 1.00 0.00 H new ATOM 0 HG LEU A 27 5.296 16.955 14.081 1.00 0.00 H new ATOM 0 HD11 LEU A 27 4.729 14.616 14.813 1.00 0.00 H new ATOM 0 HD12 LEU A 27 3.294 15.510 14.256 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.055 14.299 13.197 1.00 0.00 H new ATOM 0 HD21 LEU A 27 6.877 14.989 13.890 1.00 0.00 H new ATOM 0 HD22 LEU A 27 6.286 14.713 12.234 1.00 0.00 H new ATOM 0 HD23 LEU A 27 7.173 16.206 12.626 1.00 0.00 H new ATOM 101 N ILE A 28 2.724 18.217 10.294 1.00 0.00 N ATOM 102 CA ILE A 28 2.129 18.766 9.070 1.00 0.00 C ATOM 103 C ILE A 28 2.615 20.177 8.725 1.00 0.00 C ATOM 104 O ILE A 28 1.885 21.161 8.810 1.00 0.00 O ATOM 105 CB ILE A 28 0.603 18.600 9.067 1.00 0.00 C ATOM 106 CG1 ILE A 28 0.308 17.129 9.365 1.00 0.00 C ATOM 107 CG2 ILE A 28 0.010 18.911 7.690 1.00 0.00 C ATOM 108 CD1 ILE A 28 -1.168 16.765 9.303 1.00 0.00 C ATOM 0 H ILE A 28 2.831 17.204 10.246 1.00 0.00 H new ATOM 0 HA ILE A 28 2.500 18.165 8.240 1.00 0.00 H new ATOM 0 HB ILE A 28 0.170 19.280 9.801 1.00 0.00 H new ATOM 0 HG12 ILE A 28 0.854 16.509 8.654 1.00 0.00 H new ATOM 0 HG13 ILE A 28 0.689 16.887 10.357 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -1.072 18.784 7.723 1.00 0.00 H new ATOM 0 HG22 ILE A 28 0.246 19.939 7.416 1.00 0.00 H new ATOM 0 HG23 ILE A 28 0.433 18.232 6.950 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -1.291 15.705 9.526 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -1.720 17.356 10.034 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -1.552 16.972 8.304 1.00 0.00 H new ATOM 120 N LEU A 29 3.872 20.240 8.293 1.00 0.00 N ATOM 121 CA LEU A 29 4.532 21.464 7.893 1.00 0.00 C ATOM 122 C LEU A 29 4.100 21.846 6.473 1.00 0.00 C ATOM 123 O LEU A 29 3.649 20.999 5.698 1.00 0.00 O ATOM 124 CB LEU A 29 6.047 21.276 8.023 1.00 0.00 C ATOM 125 CG LEU A 29 6.514 20.914 9.449 1.00 0.00 C ATOM 126 CD1 LEU A 29 5.843 21.777 10.520 1.00 0.00 C ATOM 127 CD2 LEU A 29 6.374 19.429 9.827 1.00 0.00 C ATOM 0 H LEU A 29 4.468 19.416 8.212 1.00 0.00 H new ATOM 0 HA LEU A 29 4.244 22.291 8.542 1.00 0.00 H new ATOM 0 HB2 LEU A 29 6.366 20.491 7.337 1.00 0.00 H new ATOM 0 HB3 LEU A 29 6.545 22.194 7.711 1.00 0.00 H new ATOM 0 HG LEU A 29 7.582 21.128 9.421 1.00 0.00 H new ATOM 0 HD11 LEU A 29 6.206 21.482 11.505 1.00 0.00 H new ATOM 0 HD12 LEU A 29 6.082 22.826 10.344 1.00 0.00 H new ATOM 0 HD13 LEU A 29 4.763 21.638 10.475 1.00 0.00 H new ATOM 0 HD21 LEU A 29 6.728 19.278 10.847 1.00 0.00 H new ATOM 0 HD22 LEU A 29 5.327 19.133 9.759 1.00 0.00 H new ATOM 0 HD23 LEU A 29 6.967 18.822 9.143 1.00 0.00 H new ATOM 139 N ASP A 30 4.220 23.130 6.125 1.00 0.00 N ATOM 140 CA ASP A 30 3.769 23.632 4.837 1.00 0.00 C ATOM 141 C ASP A 30 4.825 23.353 3.772 1.00 0.00 C ATOM 142 O ASP A 30 5.607 24.214 3.374 1.00 0.00 O ATOM 143 CB ASP A 30 3.368 25.100 4.916 1.00 0.00 C ATOM 144 CG ASP A 30 2.491 25.466 3.724 1.00 0.00 C ATOM 145 OD1 ASP A 30 2.901 25.195 2.577 1.00 0.00 O ATOM 146 OD2 ASP A 30 1.318 25.835 3.940 1.00 0.00 O ATOM 0 H ASP A 30 4.631 23.842 6.729 1.00 0.00 H new ATOM 0 HA ASP A 30 2.864 23.099 4.544 1.00 0.00 H new ATOM 0 HB2 ASP A 30 2.830 25.289 5.845 1.00 0.00 H new ATOM 0 HB3 ASP A 30 4.258 25.729 4.929 1.00 0.00 H new ATOM 151 N GLU A 31 4.818 22.098 3.352 1.00 0.00 N ATOM 152 CA GLU A 31 5.519 21.572 2.191 1.00 0.00 C ATOM 153 C GLU A 31 4.554 20.619 1.476 1.00 0.00 C ATOM 154 O GLU A 31 3.376 20.576 1.846 1.00 0.00 O ATOM 155 CB GLU A 31 6.827 20.904 2.659 1.00 0.00 C ATOM 156 CG GLU A 31 8.063 21.687 2.211 1.00 0.00 C ATOM 157 CD GLU A 31 8.368 21.455 0.731 1.00 0.00 C ATOM 158 OE1 GLU A 31 7.436 21.013 0.018 1.00 0.00 O ATOM 159 OE2 GLU A 31 9.533 21.688 0.347 1.00 0.00 O ATOM 0 H GLU A 31 4.291 21.375 3.842 1.00 0.00 H new ATOM 0 HA GLU A 31 5.812 22.346 1.482 1.00 0.00 H new ATOM 0 HB2 GLU A 31 6.824 20.823 3.746 1.00 0.00 H new ATOM 0 HB3 GLU A 31 6.878 19.890 2.264 1.00 0.00 H new ATOM 0 HG2 GLU A 31 7.905 22.751 2.388 1.00 0.00 H new ATOM 0 HG3 GLU A 31 8.922 21.388 2.812 1.00 0.00 H new ATOM 166 N LYS A 32 5.020 19.883 0.463 1.00 0.00 N ATOM 167 CA LYS A 32 4.289 18.806 -0.199 1.00 0.00 C ATOM 168 C LYS A 32 5.224 17.625 -0.476 1.00 0.00 C ATOM 169 O LYS A 32 6.369 17.808 -0.884 1.00 0.00 O ATOM 170 CB LYS A 32 3.636 19.325 -1.491 1.00 0.00 C ATOM 171 CG LYS A 32 2.193 19.785 -1.235 1.00 0.00 C ATOM 172 CD LYS A 32 1.195 18.636 -1.473 1.00 0.00 C ATOM 173 CE LYS A 32 -0.105 18.743 -0.655 1.00 0.00 C ATOM 174 NZ LYS A 32 -1.095 17.694 -0.985 1.00 0.00 N ATOM 0 H LYS A 32 5.950 20.028 0.070 1.00 0.00 H new ATOM 0 HA LYS A 32 3.494 18.454 0.458 1.00 0.00 H new ATOM 0 HB2 LYS A 32 4.220 20.154 -1.890 1.00 0.00 H new ATOM 0 HB3 LYS A 32 3.642 18.539 -2.246 1.00 0.00 H new ATOM 0 HG2 LYS A 32 2.099 20.146 -0.211 1.00 0.00 H new ATOM 0 HG3 LYS A 32 1.953 20.622 -1.891 1.00 0.00 H new ATOM 0 HD2 LYS A 32 0.942 18.605 -2.533 1.00 0.00 H new ATOM 0 HD3 LYS A 32 1.684 17.691 -1.234 1.00 0.00 H new ATOM 0 HE2 LYS A 32 0.136 18.683 0.406 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -0.553 19.722 -0.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -1.965 17.853 -0.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -1.314 17.731 -2.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -0.703 16.760 -0.749 1.00 0.00 H new ATOM 188 N ILE A 33 4.727 16.406 -0.249 1.00 0.00 N ATOM 189 CA ILE A 33 5.459 15.159 -0.379 1.00 0.00 C ATOM 190 C ILE A 33 4.698 14.248 -1.352 1.00 0.00 C ATOM 191 O ILE A 33 3.562 13.834 -1.110 1.00 0.00 O ATOM 192 CB ILE A 33 5.734 14.606 1.027 1.00 0.00 C ATOM 193 CG1 ILE A 33 6.963 13.703 1.058 1.00 0.00 C ATOM 194 CG2 ILE A 33 4.568 13.844 1.646 1.00 0.00 C ATOM 195 CD1 ILE A 33 8.269 14.493 1.027 1.00 0.00 C ATOM 0 H ILE A 33 3.760 16.263 0.043 1.00 0.00 H new ATOM 0 HA ILE A 33 6.447 15.273 -0.826 1.00 0.00 H new ATOM 0 HB ILE A 33 5.903 15.501 1.625 1.00 0.00 H new ATOM 0 HG12 ILE A 33 6.935 13.088 1.957 1.00 0.00 H new ATOM 0 HG13 ILE A 33 6.933 13.024 0.206 1.00 0.00 H new ATOM 0 HG21 ILE A 33 4.850 13.490 2.637 1.00 0.00 H new ATOM 0 HG22 ILE A 33 3.705 14.504 1.729 1.00 0.00 H new ATOM 0 HG23 ILE A 33 4.314 12.992 1.015 1.00 0.00 H new ATOM 0 HD11 ILE A 33 9.112 13.803 1.051 1.00 0.00 H new ATOM 0 HD12 ILE A 33 8.313 15.088 0.115 1.00 0.00 H new ATOM 0 HD13 ILE A 33 8.316 15.153 1.893 1.00 0.00 H new ATOM 207 N LYS A 34 5.315 13.992 -2.507 1.00 0.00 N ATOM 208 CA LYS A 34 4.717 13.231 -3.588 1.00 0.00 C ATOM 209 C LYS A 34 4.950 11.763 -3.261 1.00 0.00 C ATOM 210 O LYS A 34 5.940 11.446 -2.607 1.00 0.00 O ATOM 211 CB LYS A 34 5.410 13.649 -4.890 1.00 0.00 C ATOM 212 CG LYS A 34 4.539 13.551 -6.144 1.00 0.00 C ATOM 213 CD LYS A 34 4.450 12.135 -6.732 1.00 0.00 C ATOM 214 CE LYS A 34 4.047 12.216 -8.218 1.00 0.00 C ATOM 215 NZ LYS A 34 4.652 11.141 -9.028 1.00 0.00 N ATOM 0 H LYS A 34 6.260 14.316 -2.714 1.00 0.00 H new ATOM 0 HA LYS A 34 3.648 13.407 -3.704 1.00 0.00 H new ATOM 0 HB2 LYS A 34 5.757 14.677 -4.786 1.00 0.00 H new ATOM 0 HB3 LYS A 34 6.294 13.027 -5.030 1.00 0.00 H new ATOM 0 HG2 LYS A 34 3.534 13.898 -5.904 1.00 0.00 H new ATOM 0 HG3 LYS A 34 4.936 14.225 -6.903 1.00 0.00 H new ATOM 0 HD2 LYS A 34 5.410 11.628 -6.632 1.00 0.00 H new ATOM 0 HD3 LYS A 34 3.719 11.546 -6.178 1.00 0.00 H new ATOM 0 HE2 LYS A 34 2.961 12.161 -8.300 1.00 0.00 H new ATOM 0 HE3 LYS A 34 4.348 13.183 -8.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 5.372 11.546 -9.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 5.097 10.442 -8.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 3.914 10.677 -9.595 1.00 0.00 H new ATOM 229 N VAL A 35 4.060 10.864 -3.670 1.00 0.00 N ATOM 230 CA VAL A 35 4.159 9.469 -3.286 1.00 0.00 C ATOM 231 C VAL A 35 3.636 8.597 -4.426 1.00 0.00 C ATOM 232 O VAL A 35 2.470 8.227 -4.454 1.00 0.00 O ATOM 233 CB VAL A 35 3.362 9.274 -1.986 1.00 0.00 C ATOM 234 CG1 VAL A 35 3.094 7.792 -1.709 1.00 0.00 C ATOM 235 CG2 VAL A 35 4.069 9.895 -0.779 1.00 0.00 C ATOM 0 H VAL A 35 3.263 11.082 -4.268 1.00 0.00 H new ATOM 0 HA VAL A 35 5.192 9.175 -3.102 1.00 0.00 H new ATOM 0 HB VAL A 35 2.412 9.788 -2.132 1.00 0.00 H new ATOM 0 HG11 VAL A 35 2.529 7.691 -0.783 1.00 0.00 H new ATOM 0 HG12 VAL A 35 2.520 7.366 -2.532 1.00 0.00 H new ATOM 0 HG13 VAL A 35 4.042 7.262 -1.615 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.470 9.733 0.117 1.00 0.00 H new ATOM 0 HG22 VAL A 35 5.046 9.430 -0.651 1.00 0.00 H new ATOM 0 HG23 VAL A 35 4.195 10.965 -0.942 1.00 0.00 H new ATOM 245 N THR A 36 4.522 8.222 -5.343 1.00 0.00 N ATOM 246 CA THR A 36 4.244 7.299 -6.431 1.00 0.00 C ATOM 247 C THR A 36 4.198 5.886 -5.865 1.00 0.00 C ATOM 248 O THR A 36 5.235 5.328 -5.530 1.00 0.00 O ATOM 249 CB THR A 36 5.362 7.477 -7.465 1.00 0.00 C ATOM 250 OG1 THR A 36 5.204 8.748 -8.051 1.00 0.00 O ATOM 251 CG2 THR A 36 5.380 6.431 -8.577 1.00 0.00 C ATOM 0 H THR A 36 5.483 8.565 -5.347 1.00 0.00 H new ATOM 0 HA THR A 36 3.284 7.490 -6.912 1.00 0.00 H new ATOM 0 HB THR A 36 6.305 7.362 -6.931 1.00 0.00 H new ATOM 0 HG1 THR A 36 4.480 8.716 -8.710 1.00 0.00 H new ATOM 0 HG21 THR A 36 6.204 6.639 -9.259 1.00 0.00 H new ATOM 0 HG22 THR A 36 5.510 5.440 -8.142 1.00 0.00 H new ATOM 0 HG23 THR A 36 4.438 6.466 -9.125 1.00 0.00 H new ATOM 259 N PHE A 37 2.999 5.317 -5.754 1.00 0.00 N ATOM 260 CA PHE A 37 2.756 3.938 -5.344 1.00 0.00 C ATOM 261 C PHE A 37 2.950 2.999 -6.535 1.00 0.00 C ATOM 262 O PHE A 37 2.847 3.439 -7.681 1.00 0.00 O ATOM 263 CB PHE A 37 1.305 3.810 -4.860 1.00 0.00 C ATOM 264 CG PHE A 37 1.021 4.015 -3.387 1.00 0.00 C ATOM 265 CD1 PHE A 37 1.940 4.642 -2.522 1.00 0.00 C ATOM 266 CD2 PHE A 37 -0.237 3.619 -2.896 1.00 0.00 C ATOM 267 CE1 PHE A 37 1.555 4.959 -1.209 1.00 0.00 C ATOM 268 CE2 PHE A 37 -0.629 3.976 -1.599 1.00 0.00 C ATOM 269 CZ PHE A 37 0.234 4.738 -0.795 1.00 0.00 C ATOM 0 H PHE A 37 2.138 5.825 -5.955 1.00 0.00 H new ATOM 0 HA PHE A 37 3.453 3.673 -4.548 1.00 0.00 H new ATOM 0 HB2 PHE A 37 0.703 4.528 -5.418 1.00 0.00 H new ATOM 0 HB3 PHE A 37 0.950 2.816 -5.132 1.00 0.00 H new ATOM 0 HD1 PHE A 37 2.936 4.878 -2.867 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -0.901 3.039 -3.520 1.00 0.00 H new ATOM 0 HE1 PHE A 37 2.276 5.373 -0.519 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -1.591 3.666 -1.219 1.00 0.00 H new ATOM 0 HZ PHE A 37 -0.118 5.152 0.138 1.00 0.00 H new ATOM 279 N ASP A 38 3.181 1.702 -6.282 1.00 0.00 N ATOM 280 CA ASP A 38 3.366 0.732 -7.352 1.00 0.00 C ATOM 281 C ASP A 38 2.725 -0.624 -7.018 1.00 0.00 C ATOM 282 O ASP A 38 3.355 -1.521 -6.474 1.00 0.00 O ATOM 283 CB ASP A 38 4.863 0.697 -7.715 1.00 0.00 C ATOM 284 CG ASP A 38 5.131 -0.088 -8.985 1.00 0.00 C ATOM 285 OD1 ASP A 38 5.051 0.561 -10.059 1.00 0.00 O ATOM 286 OD2 ASP A 38 5.375 -1.304 -8.859 1.00 0.00 O ATOM 0 H ASP A 38 3.243 1.308 -5.343 1.00 0.00 H new ATOM 0 HA ASP A 38 2.829 1.032 -8.252 1.00 0.00 H new ATOM 0 HB2 ASP A 38 5.229 1.717 -7.837 1.00 0.00 H new ATOM 0 HB3 ASP A 38 5.424 0.254 -6.892 1.00 0.00 H new ATOM 291 N ALA A 39 1.436 -0.777 -7.345 1.00 0.00 N ATOM 292 CA ALA A 39 0.692 -2.015 -7.135 1.00 0.00 C ATOM 293 C ALA A 39 0.833 -2.949 -8.342 1.00 0.00 C ATOM 294 O ALA A 39 0.538 -2.535 -9.461 1.00 0.00 O ATOM 295 CB ALA A 39 -0.781 -1.672 -6.907 1.00 0.00 C ATOM 0 H ALA A 39 0.879 -0.034 -7.767 1.00 0.00 H new ATOM 0 HA ALA A 39 1.095 -2.531 -6.263 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -1.348 -2.589 -6.749 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -0.874 -1.032 -6.030 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -1.172 -1.150 -7.780 1.00 0.00 H new ATOM 301 N ASN A 40 1.245 -4.204 -8.121 1.00 0.00 N ATOM 302 CA ASN A 40 1.443 -5.215 -9.158 1.00 0.00 C ATOM 303 C ASN A 40 0.735 -6.501 -8.742 1.00 0.00 C ATOM 304 O ASN A 40 0.652 -6.794 -7.548 1.00 0.00 O ATOM 305 CB ASN A 40 2.935 -5.530 -9.347 1.00 0.00 C ATOM 306 CG ASN A 40 3.794 -4.285 -9.505 1.00 0.00 C ATOM 307 OD1 ASN A 40 4.140 -3.911 -10.621 1.00 0.00 O ATOM 308 ND2 ASN A 40 4.141 -3.655 -8.388 1.00 0.00 N ATOM 0 H ASN A 40 1.455 -4.551 -7.185 1.00 0.00 H new ATOM 0 HA ASN A 40 1.039 -4.827 -10.093 1.00 0.00 H new ATOM 0 HB2 ASN A 40 3.290 -6.103 -8.490 1.00 0.00 H new ATOM 0 HB3 ASN A 40 3.058 -6.162 -10.226 1.00 0.00 H new ATOM 0 HD21 ASN A 40 4.722 -2.818 -8.434 1.00 0.00 H new ATOM 0 HD22 ASN A 40 3.826 -4.008 -7.484 1.00 0.00 H new ATOM 315 N VAL A 41 0.264 -7.283 -9.716 1.00 0.00 N ATOM 316 CA VAL A 41 -0.357 -8.584 -9.508 1.00 0.00 C ATOM 317 C VAL A 41 0.129 -9.539 -10.591 1.00 0.00 C ATOM 318 O VAL A 41 0.409 -9.105 -11.708 1.00 0.00 O ATOM 319 CB VAL A 41 -1.894 -8.453 -9.457 1.00 0.00 C ATOM 320 CG1 VAL A 41 -2.470 -7.670 -10.645 1.00 0.00 C ATOM 321 CG2 VAL A 41 -2.590 -9.816 -9.371 1.00 0.00 C ATOM 0 H VAL A 41 0.308 -7.016 -10.699 1.00 0.00 H new ATOM 0 HA VAL A 41 -0.062 -8.997 -8.543 1.00 0.00 H new ATOM 0 HB VAL A 41 -2.096 -7.890 -8.546 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -3.554 -7.613 -10.551 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -2.053 -6.663 -10.654 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -2.212 -8.178 -11.575 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.670 -9.672 -9.337 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -2.331 -10.413 -10.245 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -2.265 -10.334 -8.469 1.00 0.00 H new ATOM 331 N ALA A 42 0.264 -10.823 -10.247 1.00 0.00 N ATOM 332 CA ALA A 42 0.755 -11.856 -11.138 1.00 0.00 C ATOM 333 C ALA A 42 0.119 -13.199 -10.782 1.00 0.00 C ATOM 334 O ALA A 42 -0.586 -13.331 -9.776 1.00 0.00 O ATOM 335 CB ALA A 42 2.279 -11.932 -11.008 1.00 0.00 C ATOM 0 H ALA A 42 0.027 -11.172 -9.318 1.00 0.00 H new ATOM 0 HA ALA A 42 0.490 -11.617 -12.168 1.00 0.00 H new ATOM 0 HB1 ALA A 42 2.663 -12.706 -11.673 1.00 0.00 H new ATOM 0 HB2 ALA A 42 2.716 -10.971 -11.279 1.00 0.00 H new ATOM 0 HB3 ALA A 42 2.545 -12.174 -9.979 1.00 0.00 H new ATOM 341 N ALA A 43 0.408 -14.212 -11.606 1.00 0.00 N ATOM 342 CA ALA A 43 0.093 -15.597 -11.299 1.00 0.00 C ATOM 343 C ALA A 43 0.613 -15.915 -9.901 1.00 0.00 C ATOM 344 O ALA A 43 1.814 -15.842 -9.650 1.00 0.00 O ATOM 345 CB ALA A 43 0.729 -16.527 -12.331 1.00 0.00 C ATOM 0 H ALA A 43 0.869 -14.086 -12.507 1.00 0.00 H new ATOM 0 HA ALA A 43 -0.986 -15.748 -11.332 1.00 0.00 H new ATOM 0 HB1 ALA A 43 0.485 -17.561 -12.088 1.00 0.00 H new ATOM 0 HB2 ALA A 43 0.346 -16.287 -13.323 1.00 0.00 H new ATOM 0 HB3 ALA A 43 1.811 -16.398 -12.319 1.00 0.00 H new ATOM 351 N GLY A 44 -0.308 -16.204 -8.987 1.00 0.00 N ATOM 352 CA GLY A 44 -0.038 -16.271 -7.565 1.00 0.00 C ATOM 353 C GLY A 44 -1.204 -15.643 -6.810 1.00 0.00 C ATOM 354 O GLY A 44 -1.556 -16.106 -5.730 1.00 0.00 O ATOM 0 H GLY A 44 -1.280 -16.401 -9.224 1.00 0.00 H new ATOM 0 HA2 GLY A 44 0.097 -17.307 -7.256 1.00 0.00 H new ATOM 0 HA3 GLY A 44 0.888 -15.746 -7.332 1.00 0.00 H new ATOM 358 N LEU A 45 -1.818 -14.603 -7.388 1.00 0.00 N ATOM 359 CA LEU A 45 -3.027 -13.984 -6.856 1.00 0.00 C ATOM 360 C LEU A 45 -3.963 -13.624 -8.021 1.00 0.00 C ATOM 361 O LEU A 45 -3.825 -12.554 -8.612 1.00 0.00 O ATOM 362 CB LEU A 45 -2.641 -12.767 -5.997 1.00 0.00 C ATOM 363 CG LEU A 45 -2.942 -12.972 -4.498 1.00 0.00 C ATOM 364 CD1 LEU A 45 -2.104 -12.008 -3.647 1.00 0.00 C ATOM 365 CD2 LEU A 45 -4.398 -12.646 -4.248 1.00 0.00 C ATOM 0 H LEU A 45 -1.482 -14.167 -8.247 1.00 0.00 H new ATOM 0 HA LEU A 45 -3.568 -14.674 -6.208 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -1.578 -12.561 -6.124 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -3.181 -11.890 -6.354 1.00 0.00 H new ATOM 0 HG LEU A 45 -2.708 -14.003 -4.232 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -2.328 -12.165 -2.592 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -1.045 -12.193 -3.824 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -2.343 -10.980 -3.919 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -4.626 -12.786 -3.191 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -4.592 -11.610 -4.527 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -5.026 -13.306 -4.846 1.00 0.00 H new ATOM 377 N PRO A 46 -4.927 -14.490 -8.379 1.00 0.00 N ATOM 378 CA PRO A 46 -5.843 -14.279 -9.497 1.00 0.00 C ATOM 379 C PRO A 46 -6.973 -13.333 -9.060 1.00 0.00 C ATOM 380 O PRO A 46 -8.154 -13.663 -9.178 1.00 0.00 O ATOM 381 CB PRO A 46 -6.348 -15.687 -9.833 1.00 0.00 C ATOM 382 CG PRO A 46 -6.407 -16.355 -8.461 1.00 0.00 C ATOM 383 CD PRO A 46 -5.233 -15.738 -7.702 1.00 0.00 C ATOM 0 HA PRO A 46 -5.384 -13.810 -10.368 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -7.325 -15.663 -10.315 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -5.672 -16.210 -10.510 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -7.355 -16.157 -7.961 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -6.308 -17.438 -8.539 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -5.493 -15.562 -6.658 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -4.371 -16.406 -7.707 1.00 0.00 H new ATOM 391 N TRP A 47 -6.609 -12.188 -8.476 1.00 0.00 N ATOM 392 CA TRP A 47 -7.526 -11.283 -7.793 1.00 0.00 C ATOM 393 C TRP A 47 -7.558 -9.934 -8.515 1.00 0.00 C ATOM 394 O TRP A 47 -6.551 -9.487 -9.066 1.00 0.00 O ATOM 395 CB TRP A 47 -7.126 -11.143 -6.311 1.00 0.00 C ATOM 396 CG TRP A 47 -7.465 -12.296 -5.397 1.00 0.00 C ATOM 397 CD1 TRP A 47 -7.848 -13.535 -5.786 1.00 0.00 C ATOM 398 CD2 TRP A 47 -7.389 -12.376 -3.935 1.00 0.00 C ATOM 399 NE1 TRP A 47 -8.086 -14.319 -4.686 1.00 0.00 N ATOM 400 CE2 TRP A 47 -7.753 -13.691 -3.527 1.00 0.00 C ATOM 401 CE3 TRP A 47 -6.948 -11.518 -2.911 1.00 0.00 C ATOM 402 CZ2 TRP A 47 -7.698 -14.142 -2.203 1.00 0.00 C ATOM 403 CZ3 TRP A 47 -6.768 -12.008 -1.605 1.00 0.00 C ATOM 404 CH2 TRP A 47 -7.194 -13.286 -1.227 1.00 0.00 C ATOM 0 H TRP A 47 -5.643 -11.860 -8.467 1.00 0.00 H new ATOM 0 HA TRP A 47 -8.536 -11.692 -7.818 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -6.049 -10.980 -6.265 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -7.602 -10.246 -5.915 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -7.951 -13.858 -6.811 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -8.468 -15.263 -4.732 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -6.747 -10.479 -3.129 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -8.039 -15.133 -1.944 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -6.286 -11.379 -0.871 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -7.133 -13.603 -0.196 1.00 0.00 H new ATOM 415 N GLU A 48 -8.713 -9.264 -8.471 1.00 0.00 N ATOM 416 CA GLU A 48 -8.897 -7.916 -8.971 1.00 0.00 C ATOM 417 C GLU A 48 -8.228 -7.018 -7.928 1.00 0.00 C ATOM 418 O GLU A 48 -8.836 -6.640 -6.924 1.00 0.00 O ATOM 419 CB GLU A 48 -10.402 -7.625 -9.132 1.00 0.00 C ATOM 420 CG GLU A 48 -10.710 -6.344 -9.924 1.00 0.00 C ATOM 421 CD GLU A 48 -12.135 -5.852 -9.675 1.00 0.00 C ATOM 422 OE1 GLU A 48 -13.095 -6.561 -10.058 1.00 0.00 O ATOM 423 OE2 GLU A 48 -12.266 -4.797 -9.017 1.00 0.00 O ATOM 0 H GLU A 48 -9.564 -9.663 -8.074 1.00 0.00 H new ATOM 0 HA GLU A 48 -8.457 -7.751 -9.955 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -10.874 -8.471 -9.632 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -10.854 -7.546 -8.143 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -10.002 -5.564 -9.644 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -10.571 -6.533 -10.989 1.00 0.00 H new ATOM 430 N PHE A 49 -6.934 -6.772 -8.146 1.00 0.00 N ATOM 431 CA PHE A 49 -6.079 -5.911 -7.350 1.00 0.00 C ATOM 432 C PHE A 49 -5.700 -4.720 -8.214 1.00 0.00 C ATOM 433 O PHE A 49 -5.097 -4.912 -9.270 1.00 0.00 O ATOM 434 CB PHE A 49 -4.828 -6.684 -6.932 1.00 0.00 C ATOM 435 CG PHE A 49 -3.843 -5.889 -6.092 1.00 0.00 C ATOM 436 CD1 PHE A 49 -4.199 -5.510 -4.786 1.00 0.00 C ATOM 437 CD2 PHE A 49 -2.538 -5.638 -6.555 1.00 0.00 C ATOM 438 CE1 PHE A 49 -3.246 -4.941 -3.926 1.00 0.00 C ATOM 439 CE2 PHE A 49 -1.568 -5.123 -5.677 1.00 0.00 C ATOM 440 CZ PHE A 49 -1.923 -4.773 -4.363 1.00 0.00 C ATOM 0 H PHE A 49 -6.434 -7.195 -8.928 1.00 0.00 H new ATOM 0 HA PHE A 49 -6.590 -5.574 -6.448 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.133 -7.567 -6.371 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -4.318 -7.037 -7.829 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -5.212 -5.657 -4.442 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -2.282 -5.841 -7.584 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -3.530 -4.633 -2.931 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -0.549 -4.996 -6.013 1.00 0.00 H new ATOM 0 HZ PHE A 49 -1.178 -4.375 -3.690 1.00 0.00 H new ATOM 450 N VAL A 50 -6.075 -3.510 -7.795 1.00 0.00 N ATOM 451 CA VAL A 50 -5.825 -2.291 -8.551 1.00 0.00 C ATOM 452 C VAL A 50 -5.373 -1.202 -7.576 1.00 0.00 C ATOM 453 O VAL A 50 -5.863 -1.171 -6.446 1.00 0.00 O ATOM 454 CB VAL A 50 -7.084 -1.871 -9.343 1.00 0.00 C ATOM 455 CG1 VAL A 50 -7.652 -3.037 -10.164 1.00 0.00 C ATOM 456 CG2 VAL A 50 -8.209 -1.334 -8.450 1.00 0.00 C ATOM 0 H VAL A 50 -6.564 -3.352 -6.914 1.00 0.00 H new ATOM 0 HA VAL A 50 -5.037 -2.458 -9.285 1.00 0.00 H new ATOM 0 HB VAL A 50 -6.744 -1.071 -10.001 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -8.536 -2.703 -10.707 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -6.900 -3.383 -10.873 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -7.924 -3.854 -9.496 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -9.063 -1.057 -9.068 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -8.509 -2.105 -7.740 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -7.855 -0.458 -7.906 1.00 0.00 H new ATOM 466 N PRO A 51 -4.457 -0.309 -7.983 1.00 0.00 N ATOM 467 CA PRO A 51 -4.188 0.907 -7.242 1.00 0.00 C ATOM 468 C PRO A 51 -5.347 1.882 -7.464 1.00 0.00 C ATOM 469 O PRO A 51 -6.111 1.742 -8.418 1.00 0.00 O ATOM 470 CB PRO A 51 -2.890 1.454 -7.838 1.00 0.00 C ATOM 471 CG PRO A 51 -2.987 1.026 -9.304 1.00 0.00 C ATOM 472 CD PRO A 51 -3.740 -0.306 -9.249 1.00 0.00 C ATOM 0 HA PRO A 51 -4.091 0.747 -6.168 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -2.822 2.537 -7.736 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -2.011 1.032 -7.350 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -3.523 1.764 -9.901 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -2.000 0.909 -9.752 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -4.429 -0.399 -10.088 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -3.050 -1.147 -9.308 1.00 0.00 H new ATOM 480 N VAL A 52 -5.456 2.886 -6.596 1.00 0.00 N ATOM 481 CA VAL A 52 -6.458 3.940 -6.715 1.00 0.00 C ATOM 482 C VAL A 52 -5.931 5.072 -7.595 1.00 0.00 C ATOM 483 O VAL A 52 -6.584 5.476 -8.553 1.00 0.00 O ATOM 484 CB VAL A 52 -6.952 4.435 -5.351 1.00 0.00 C ATOM 485 CG1 VAL A 52 -8.204 3.661 -4.935 1.00 0.00 C ATOM 486 CG2 VAL A 52 -5.882 4.277 -4.280 1.00 0.00 C ATOM 0 H VAL A 52 -4.846 2.990 -5.785 1.00 0.00 H new ATOM 0 HA VAL A 52 -7.336 3.517 -7.204 1.00 0.00 H new ATOM 0 HB VAL A 52 -7.187 5.495 -5.448 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -8.548 4.019 -3.965 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -8.988 3.812 -5.677 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -7.969 2.599 -4.867 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -6.266 4.638 -3.326 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -5.612 3.225 -4.188 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -5.001 4.855 -4.558 1.00 0.00 H new ATOM 496 N GLN A 53 -4.731 5.564 -7.277 1.00 0.00 N ATOM 497 CA GLN A 53 -3.974 6.466 -8.127 1.00 0.00 C ATOM 498 C GLN A 53 -2.583 5.866 -8.291 1.00 0.00 C ATOM 499 O GLN A 53 -2.148 5.079 -7.450 1.00 0.00 O ATOM 500 CB GLN A 53 -3.855 7.861 -7.504 1.00 0.00 C ATOM 501 CG GLN A 53 -5.192 8.575 -7.264 1.00 0.00 C ATOM 502 CD GLN A 53 -5.959 8.067 -6.051 1.00 0.00 C ATOM 503 OE1 GLN A 53 -5.266 7.784 -4.953 1.00 0.00 O flip ATOM 504 NE2 GLN A 53 -7.177 7.936 -6.090 1.00 0.00 N flip ATOM 0 H GLN A 53 -4.255 5.338 -6.403 1.00 0.00 H new ATOM 0 HA GLN A 53 -4.482 6.579 -9.085 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -3.329 7.775 -6.553 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -3.239 8.482 -8.154 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -5.005 9.642 -7.142 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -5.817 8.460 -8.150 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -7.687 8.160 -6.945 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -7.681 7.603 -5.268 1.00 0.00 H new ATOM 513 N ARG A 54 -1.870 6.272 -9.344 1.00 0.00 N ATOM 514 CA ARG A 54 -0.451 5.978 -9.473 1.00 0.00 C ATOM 515 C ARG A 54 0.309 6.637 -8.323 1.00 0.00 C ATOM 516 O ARG A 54 1.240 6.053 -7.768 1.00 0.00 O ATOM 517 CB ARG A 54 0.049 6.474 -10.841 1.00 0.00 C ATOM 518 CG ARG A 54 1.539 6.214 -11.137 1.00 0.00 C ATOM 519 CD ARG A 54 1.930 4.779 -10.850 1.00 0.00 C ATOM 520 NE ARG A 54 3.226 4.364 -11.427 1.00 0.00 N ATOM 521 CZ ARG A 54 3.795 3.191 -11.094 1.00 0.00 C ATOM 522 NH1 ARG A 54 3.294 2.486 -10.096 1.00 0.00 N ATOM 523 NH2 ARG A 54 4.855 2.670 -11.716 1.00 0.00 N ATOM 0 H ARG A 54 -2.259 6.807 -10.120 1.00 0.00 H new ATOM 0 HA ARG A 54 -0.279 4.903 -9.419 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -0.547 5.998 -11.620 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -0.135 7.546 -10.909 1.00 0.00 H new ATOM 0 HG2 ARG A 54 1.747 6.445 -12.182 1.00 0.00 H new ATOM 0 HG3 ARG A 54 2.151 6.885 -10.534 1.00 0.00 H new ATOM 0 HD2 ARG A 54 1.966 4.636 -9.770 1.00 0.00 H new ATOM 0 HD3 ARG A 54 1.150 4.121 -11.233 1.00 0.00 H new ATOM 0 HE ARG A 54 3.698 4.979 -12.090 1.00 0.00 H new ATOM 0 HH11 ARG A 54 2.482 2.832 -9.584 1.00 0.00 H new ATOM 0 HH12 ARG A 54 3.719 1.596 -9.837 1.00 0.00 H new ATOM 0 HH21 ARG A 54 5.284 3.168 -12.496 1.00 0.00 H new ATOM 0 HH22 ARG A 54 5.236 1.774 -11.411 1.00 0.00 H new ATOM 537 N ASP A 55 -0.091 7.861 -7.972 1.00 0.00 N ATOM 538 CA ASP A 55 0.619 8.705 -7.039 1.00 0.00 C ATOM 539 C ASP A 55 -0.374 9.360 -6.092 1.00 0.00 C ATOM 540 O ASP A 55 -1.487 9.708 -6.481 1.00 0.00 O ATOM 541 CB ASP A 55 1.483 9.770 -7.740 1.00 0.00 C ATOM 542 CG ASP A 55 1.844 9.470 -9.186 1.00 0.00 C ATOM 543 OD1 ASP A 55 0.960 9.614 -10.051 1.00 0.00 O ATOM 544 OD2 ASP A 55 3.043 9.194 -9.420 1.00 0.00 O ATOM 0 H ASP A 55 -0.938 8.292 -8.343 1.00 0.00 H new ATOM 0 HA ASP A 55 1.305 8.072 -6.477 1.00 0.00 H new ATOM 0 HB2 ASP A 55 0.954 10.722 -7.706 1.00 0.00 H new ATOM 0 HB3 ASP A 55 2.405 9.897 -7.172 1.00 0.00 H new ATOM 549 N ILE A 56 0.061 9.530 -4.850 1.00 0.00 N ATOM 550 CA ILE A 56 -0.599 10.290 -3.815 1.00 0.00 C ATOM 551 C ILE A 56 0.198 11.586 -3.651 1.00 0.00 C ATOM 552 O ILE A 56 1.400 11.611 -3.929 1.00 0.00 O ATOM 553 CB ILE A 56 -0.658 9.460 -2.535 1.00 0.00 C ATOM 554 CG1 ILE A 56 -1.428 8.169 -2.822 1.00 0.00 C ATOM 555 CG2 ILE A 56 -1.327 10.237 -1.400 1.00 0.00 C ATOM 556 CD1 ILE A 56 -1.447 7.302 -1.577 1.00 0.00 C ATOM 0 H ILE A 56 0.935 9.114 -4.527 1.00 0.00 H new ATOM 0 HA ILE A 56 -1.631 10.535 -4.066 1.00 0.00 H new ATOM 0 HB ILE A 56 0.357 9.226 -2.215 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -2.447 8.402 -3.131 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -0.960 7.630 -3.646 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -1.354 9.619 -0.502 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -0.760 11.146 -1.198 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -2.344 10.500 -1.690 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -1.996 6.383 -1.782 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -0.425 7.058 -1.288 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -1.934 7.842 -0.765 1.00 0.00 H new ATOM 568 N ASP A 57 -0.468 12.654 -3.211 1.00 0.00 N ATOM 569 CA ASP A 57 0.138 13.947 -2.946 1.00 0.00 C ATOM 570 C ASP A 57 -0.224 14.373 -1.521 1.00 0.00 C ATOM 571 O ASP A 57 -1.208 15.076 -1.297 1.00 0.00 O ATOM 572 CB ASP A 57 -0.389 14.927 -3.995 1.00 0.00 C ATOM 573 CG ASP A 57 0.089 16.334 -3.714 1.00 0.00 C ATOM 574 OD1 ASP A 57 1.322 16.506 -3.638 1.00 0.00 O ATOM 575 OD2 ASP A 57 -0.784 17.207 -3.502 1.00 0.00 O ATOM 0 H ASP A 57 -1.471 12.637 -3.026 1.00 0.00 H new ATOM 0 HA ASP A 57 1.225 13.916 -3.014 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -0.056 14.618 -4.986 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -1.479 14.905 -4.003 1.00 0.00 H new ATOM 580 N VAL A 58 0.576 13.958 -0.541 1.00 0.00 N ATOM 581 CA VAL A 58 0.357 14.281 0.869 1.00 0.00 C ATOM 582 C VAL A 58 1.102 15.593 1.167 1.00 0.00 C ATOM 583 O VAL A 58 2.069 15.915 0.484 1.00 0.00 O ATOM 584 CB VAL A 58 0.690 13.065 1.773 1.00 0.00 C ATOM 585 CG1 VAL A 58 1.569 11.989 1.120 1.00 0.00 C ATOM 586 CG2 VAL A 58 1.235 13.445 3.155 1.00 0.00 C ATOM 0 H VAL A 58 1.402 13.383 -0.704 1.00 0.00 H new ATOM 0 HA VAL A 58 -0.692 14.468 1.100 1.00 0.00 H new ATOM 0 HB VAL A 58 -0.290 12.611 1.920 1.00 0.00 H new ATOM 0 HG11 VAL A 58 1.745 11.182 1.831 1.00 0.00 H new ATOM 0 HG12 VAL A 58 1.064 11.592 0.239 1.00 0.00 H new ATOM 0 HG13 VAL A 58 2.522 12.428 0.825 1.00 0.00 H new ATOM 0 HG21 VAL A 58 1.443 12.540 3.726 1.00 0.00 H new ATOM 0 HG22 VAL A 58 2.154 14.020 3.038 1.00 0.00 H new ATOM 0 HG23 VAL A 58 0.496 14.046 3.685 1.00 0.00 H new ATOM 596 N ARG A 59 0.641 16.401 2.127 1.00 0.00 N ATOM 597 CA ARG A 59 1.434 17.480 2.716 1.00 0.00 C ATOM 598 C ARG A 59 2.702 16.893 3.351 1.00 0.00 C ATOM 599 O ARG A 59 3.656 16.569 2.656 1.00 0.00 O ATOM 600 CB ARG A 59 0.610 18.282 3.747 1.00 0.00 C ATOM 601 CG ARG A 59 -0.330 19.350 3.175 1.00 0.00 C ATOM 602 CD ARG A 59 0.538 20.492 2.642 1.00 0.00 C ATOM 603 NE ARG A 59 -0.168 21.767 2.515 1.00 0.00 N ATOM 604 CZ ARG A 59 0.508 22.919 2.371 1.00 0.00 C ATOM 605 NH1 ARG A 59 1.807 22.878 2.045 1.00 0.00 N ATOM 606 NH2 ARG A 59 -0.107 24.084 2.585 1.00 0.00 N ATOM 0 H ARG A 59 -0.298 16.323 2.518 1.00 0.00 H new ATOM 0 HA ARG A 59 1.723 18.177 1.929 1.00 0.00 H new ATOM 0 HB2 ARG A 59 0.016 17.580 4.332 1.00 0.00 H new ATOM 0 HB3 ARG A 59 1.301 18.767 4.436 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -0.945 18.932 2.378 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -1.011 19.713 3.945 1.00 0.00 H new ATOM 0 HD2 ARG A 59 1.392 20.626 3.306 1.00 0.00 H new ATOM 0 HD3 ARG A 59 0.934 20.209 1.667 1.00 0.00 H new ATOM 0 HE ARG A 59 -1.188 21.782 2.536 1.00 0.00 H new ATOM 0 HH11 ARG A 59 2.271 21.980 1.909 1.00 0.00 H new ATOM 0 HH12 ARG A 59 2.332 23.745 1.932 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -1.090 24.099 2.858 1.00 0.00 H new ATOM 0 HH22 ARG A 59 0.406 24.959 2.476 1.00 0.00 H new ATOM 620 N ILE A 60 2.721 16.790 4.682 1.00 0.00 N ATOM 621 CA ILE A 60 3.864 16.420 5.503 1.00 0.00 C ATOM 622 C ILE A 60 3.292 15.691 6.726 1.00 0.00 C ATOM 623 O ILE A 60 3.642 15.974 7.869 1.00 0.00 O ATOM 624 CB ILE A 60 4.678 17.671 5.863 1.00 0.00 C ATOM 625 CG1 ILE A 60 5.079 18.480 4.626 1.00 0.00 C ATOM 626 CG2 ILE A 60 5.967 17.331 6.620 1.00 0.00 C ATOM 627 CD1 ILE A 60 6.093 17.810 3.695 1.00 0.00 C ATOM 0 H ILE A 60 1.889 16.974 5.242 1.00 0.00 H new ATOM 0 HA ILE A 60 4.561 15.761 4.985 1.00 0.00 H new ATOM 0 HB ILE A 60 4.015 18.259 6.498 1.00 0.00 H new ATOM 0 HG12 ILE A 60 4.179 18.703 4.053 1.00 0.00 H new ATOM 0 HG13 ILE A 60 5.491 19.434 4.956 1.00 0.00 H new ATOM 0 HG21 ILE A 60 6.506 18.250 6.851 1.00 0.00 H new ATOM 0 HG22 ILE A 60 5.719 16.813 7.546 1.00 0.00 H new ATOM 0 HG23 ILE A 60 6.594 16.688 6.001 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.305 18.469 2.853 1.00 0.00 H new ATOM 0 HD12 ILE A 60 7.015 17.612 4.243 1.00 0.00 H new ATOM 0 HD13 ILE A 60 5.682 16.871 3.325 1.00 0.00 H new ATOM 639 N GLY A 61 2.325 14.802 6.481 1.00 0.00 N ATOM 640 CA GLY A 61 1.596 14.103 7.531 1.00 0.00 C ATOM 641 C GLY A 61 0.073 14.129 7.347 1.00 0.00 C ATOM 642 O GLY A 61 -0.649 13.454 8.075 1.00 0.00 O ATOM 0 H GLY A 61 2.027 14.549 5.539 1.00 0.00 H new ATOM 0 HA2 GLY A 61 1.931 13.066 7.565 1.00 0.00 H new ATOM 0 HA3 GLY A 61 1.844 14.551 8.493 1.00 0.00 H new ATOM 646 N GLU A 62 -0.419 14.901 6.373 1.00 0.00 N ATOM 647 CA GLU A 62 -1.813 14.913 5.935 1.00 0.00 C ATOM 648 C GLU A 62 -2.273 13.481 5.647 1.00 0.00 C ATOM 649 O GLU A 62 -1.878 12.883 4.649 1.00 0.00 O ATOM 650 CB GLU A 62 -1.896 15.848 4.721 1.00 0.00 C ATOM 651 CG GLU A 62 -3.134 15.837 3.819 1.00 0.00 C ATOM 652 CD GLU A 62 -2.923 16.803 2.649 1.00 0.00 C ATOM 653 OE1 GLU A 62 -1.993 16.549 1.850 1.00 0.00 O ATOM 654 OE2 GLU A 62 -3.640 17.822 2.601 1.00 0.00 O ATOM 0 H GLU A 62 0.164 15.556 5.852 1.00 0.00 H new ATOM 0 HA GLU A 62 -2.490 15.290 6.702 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -1.775 16.867 5.090 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -1.034 15.633 4.089 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -3.315 14.830 3.444 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -4.016 16.128 4.390 1.00 0.00 H new ATOM 661 N THR A 63 -3.086 12.933 6.552 1.00 0.00 N ATOM 662 CA THR A 63 -3.715 11.634 6.439 1.00 0.00 C ATOM 663 C THR A 63 -4.633 11.624 5.228 1.00 0.00 C ATOM 664 O THR A 63 -5.713 12.209 5.286 1.00 0.00 O ATOM 665 CB THR A 63 -4.532 11.391 7.714 1.00 0.00 C ATOM 666 OG1 THR A 63 -5.034 12.625 8.196 1.00 0.00 O ATOM 667 CG2 THR A 63 -3.680 10.729 8.784 1.00 0.00 C ATOM 0 H THR A 63 -3.329 13.412 7.419 1.00 0.00 H new ATOM 0 HA THR A 63 -2.965 10.852 6.319 1.00 0.00 H new ATOM 0 HB THR A 63 -5.361 10.725 7.475 1.00 0.00 H new ATOM 0 HG1 THR A 63 -5.475 13.107 7.465 1.00 0.00 H new ATOM 0 HG21 THR A 63 -4.281 10.567 9.679 1.00 0.00 H new ATOM 0 HG22 THR A 63 -3.312 9.771 8.415 1.00 0.00 H new ATOM 0 HG23 THR A 63 -2.835 11.373 9.026 1.00 0.00 H new ATOM 675 N VAL A 64 -4.221 10.939 4.163 1.00 0.00 N ATOM 676 CA VAL A 64 -5.050 10.720 2.993 1.00 0.00 C ATOM 677 C VAL A 64 -5.534 9.275 3.008 1.00 0.00 C ATOM 678 O VAL A 64 -4.782 8.351 3.329 1.00 0.00 O ATOM 679 CB VAL A 64 -4.318 11.137 1.706 1.00 0.00 C ATOM 680 CG1 VAL A 64 -2.829 10.771 1.695 1.00 0.00 C ATOM 681 CG2 VAL A 64 -4.998 10.593 0.442 1.00 0.00 C ATOM 0 H VAL A 64 -3.294 10.519 4.093 1.00 0.00 H new ATOM 0 HA VAL A 64 -5.934 11.357 3.018 1.00 0.00 H new ATOM 0 HB VAL A 64 -4.384 12.225 1.698 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -2.381 11.097 0.756 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -2.327 11.265 2.527 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -2.719 9.691 1.794 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -4.442 10.916 -0.438 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -5.017 9.504 0.479 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -6.018 10.972 0.386 1.00 0.00 H new ATOM 691 N GLN A 65 -6.816 9.106 2.681 1.00 0.00 N ATOM 692 CA GLN A 65 -7.450 7.819 2.494 1.00 0.00 C ATOM 693 C GLN A 65 -7.129 7.350 1.087 1.00 0.00 C ATOM 694 O GLN A 65 -7.484 8.034 0.127 1.00 0.00 O ATOM 695 CB GLN A 65 -8.961 7.959 2.735 1.00 0.00 C ATOM 696 CG GLN A 65 -9.699 6.607 2.746 1.00 0.00 C ATOM 697 CD GLN A 65 -10.342 6.167 1.426 1.00 0.00 C ATOM 698 OE1 GLN A 65 -11.223 5.318 1.435 1.00 0.00 O ATOM 699 NE2 GLN A 65 -9.941 6.709 0.281 1.00 0.00 N ATOM 0 H GLN A 65 -7.453 9.890 2.537 1.00 0.00 H new ATOM 0 HA GLN A 65 -7.081 7.077 3.202 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -9.126 8.464 3.687 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -9.389 8.594 1.959 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -8.993 5.836 3.055 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -10.478 6.650 3.507 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -9.206 7.416 0.281 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -10.368 6.418 -0.598 1.00 0.00 H new ATOM 708 N ILE A 66 -6.542 6.165 0.964 1.00 0.00 N ATOM 709 CA ILE A 66 -6.464 5.436 -0.282 1.00 0.00 C ATOM 710 C ILE A 66 -7.088 4.064 -0.063 1.00 0.00 C ATOM 711 O ILE A 66 -6.564 3.243 0.680 1.00 0.00 O ATOM 712 CB ILE A 66 -5.019 5.394 -0.824 1.00 0.00 C ATOM 713 CG1 ILE A 66 -3.881 5.336 0.215 1.00 0.00 C ATOM 714 CG2 ILE A 66 -4.791 6.660 -1.650 1.00 0.00 C ATOM 715 CD1 ILE A 66 -3.721 3.983 0.893 1.00 0.00 C ATOM 0 H ILE A 66 -6.101 5.681 1.746 1.00 0.00 H new ATOM 0 HA ILE A 66 -7.029 5.943 -1.065 1.00 0.00 H new ATOM 0 HB ILE A 66 -4.963 4.457 -1.379 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -2.943 5.597 -0.276 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -4.063 6.093 0.978 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -3.776 6.658 -2.047 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -5.503 6.689 -2.475 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -4.932 7.537 -1.018 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -2.900 4.029 1.608 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -4.643 3.726 1.415 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -3.506 3.223 0.142 1.00 0.00 H new ATOM 727 N MET A 67 -8.235 3.811 -0.688 1.00 0.00 N ATOM 728 CA MET A 67 -8.807 2.472 -0.653 1.00 0.00 C ATOM 729 C MET A 67 -8.046 1.556 -1.606 1.00 0.00 C ATOM 730 O MET A 67 -7.375 2.025 -2.522 1.00 0.00 O ATOM 731 CB MET A 67 -10.329 2.472 -0.897 1.00 0.00 C ATOM 732 CG MET A 67 -10.781 2.908 -2.299 1.00 0.00 C ATOM 733 SD MET A 67 -10.946 4.689 -2.594 1.00 0.00 S ATOM 734 CE MET A 67 -12.500 5.018 -1.730 1.00 0.00 C ATOM 0 H MET A 67 -8.775 4.499 -1.213 1.00 0.00 H new ATOM 0 HA MET A 67 -8.687 2.074 0.355 1.00 0.00 H new ATOM 0 HB2 MET A 67 -10.708 1.467 -0.710 1.00 0.00 H new ATOM 0 HB3 MET A 67 -10.795 3.130 -0.164 1.00 0.00 H new ATOM 0 HG2 MET A 67 -10.071 2.509 -3.023 1.00 0.00 H new ATOM 0 HG3 MET A 67 -11.743 2.440 -2.505 1.00 0.00 H new ATOM 0 HE1 MET A 67 -12.440 5.984 -1.228 1.00 0.00 H new ATOM 0 HE2 MET A 67 -13.320 5.033 -2.448 1.00 0.00 H new ATOM 0 HE3 MET A 67 -12.678 4.236 -0.992 1.00 0.00 H new ATOM 744 N TYR A 68 -8.135 0.249 -1.369 1.00 0.00 N ATOM 745 CA TYR A 68 -7.592 -0.767 -2.252 1.00 0.00 C ATOM 746 C TYR A 68 -8.682 -1.794 -2.517 1.00 0.00 C ATOM 747 O TYR A 68 -9.505 -2.062 -1.639 1.00 0.00 O ATOM 748 CB TYR A 68 -6.357 -1.427 -1.624 1.00 0.00 C ATOM 749 CG TYR A 68 -5.047 -0.889 -2.163 1.00 0.00 C ATOM 750 CD1 TYR A 68 -4.511 0.311 -1.662 1.00 0.00 C ATOM 751 CD2 TYR A 68 -4.391 -1.566 -3.210 1.00 0.00 C ATOM 752 CE1 TYR A 68 -3.296 0.803 -2.172 1.00 0.00 C ATOM 753 CE2 TYR A 68 -3.165 -1.088 -3.698 1.00 0.00 C ATOM 754 CZ TYR A 68 -2.614 0.092 -3.173 1.00 0.00 C ATOM 755 OH TYR A 68 -1.418 0.556 -3.635 1.00 0.00 O ATOM 0 H TYR A 68 -8.595 -0.134 -0.543 1.00 0.00 H new ATOM 0 HA TYR A 68 -7.273 -0.315 -3.191 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -6.385 -1.279 -0.544 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -6.400 -2.502 -1.800 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -5.032 0.854 -0.887 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -4.832 -2.454 -3.638 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -2.887 1.728 -1.794 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -2.646 -1.627 -4.477 1.00 0.00 H new ATOM 0 HH TYR A 68 -1.040 1.187 -2.988 1.00 0.00 H new ATOM 765 N ARG A 69 -8.653 -2.355 -3.727 1.00 0.00 N ATOM 766 CA ARG A 69 -9.412 -3.527 -4.129 1.00 0.00 C ATOM 767 C ARG A 69 -8.455 -4.709 -4.017 1.00 0.00 C ATOM 768 O ARG A 69 -7.285 -4.546 -4.361 1.00 0.00 O ATOM 769 CB ARG A 69 -9.868 -3.360 -5.591 1.00 0.00 C ATOM 770 CG ARG A 69 -11.329 -3.771 -5.824 1.00 0.00 C ATOM 771 CD ARG A 69 -12.184 -2.533 -6.145 1.00 0.00 C ATOM 772 NE ARG A 69 -13.593 -2.710 -5.779 1.00 0.00 N ATOM 773 CZ ARG A 69 -14.436 -3.648 -6.217 1.00 0.00 C ATOM 774 NH1 ARG A 69 -14.133 -4.477 -7.210 1.00 0.00 N ATOM 775 NH2 ARG A 69 -15.623 -3.773 -5.637 1.00 0.00 N ATOM 0 H ARG A 69 -8.074 -1.985 -4.481 1.00 0.00 H new ATOM 0 HA ARG A 69 -10.296 -3.672 -3.509 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -9.739 -2.319 -5.887 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -9.223 -3.957 -6.236 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -11.387 -4.485 -6.645 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -11.719 -4.272 -4.938 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -11.781 -1.670 -5.615 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -12.114 -2.314 -7.210 1.00 0.00 H new ATOM 0 HE ARG A 69 -13.973 -2.038 -5.112 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -13.225 -4.411 -7.670 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -14.808 -5.179 -7.512 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -15.882 -3.157 -4.867 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -16.277 -4.485 -5.962 1.00 0.00 H new ATOM 789 N ALA A 70 -8.917 -5.876 -3.566 1.00 0.00 N ATOM 790 CA ALA A 70 -8.151 -7.107 -3.720 1.00 0.00 C ATOM 791 C ALA A 70 -9.089 -8.300 -3.684 1.00 0.00 C ATOM 792 O ALA A 70 -9.160 -9.044 -2.716 1.00 0.00 O ATOM 793 CB ALA A 70 -7.169 -7.223 -2.572 1.00 0.00 C ATOM 0 H ALA A 70 -9.814 -5.992 -3.094 1.00 0.00 H new ATOM 0 HA ALA A 70 -7.620 -7.088 -4.672 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -6.591 -8.141 -2.679 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -6.495 -6.367 -2.582 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -7.714 -7.245 -1.628 1.00 0.00 H new ATOM 799 N LYS A 71 -9.741 -8.519 -4.807 1.00 0.00 N ATOM 800 CA LYS A 71 -11.011 -9.222 -4.874 1.00 0.00 C ATOM 801 C LYS A 71 -10.833 -10.556 -5.586 1.00 0.00 C ATOM 802 O LYS A 71 -10.129 -10.613 -6.581 1.00 0.00 O ATOM 803 CB LYS A 71 -11.992 -8.280 -5.577 1.00 0.00 C ATOM 804 CG LYS A 71 -12.814 -8.988 -6.646 1.00 0.00 C ATOM 805 CD LYS A 71 -13.752 -7.953 -7.235 1.00 0.00 C ATOM 806 CE LYS A 71 -14.648 -8.540 -8.326 1.00 0.00 C ATOM 807 NZ LYS A 71 -15.355 -7.462 -9.038 1.00 0.00 N ATOM 0 H LYS A 71 -9.399 -8.209 -5.717 1.00 0.00 H new ATOM 0 HA LYS A 71 -11.403 -9.472 -3.888 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -12.663 -7.842 -4.838 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -11.439 -7.459 -6.033 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -12.167 -9.406 -7.417 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -13.375 -9.818 -6.216 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -14.373 -7.535 -6.443 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -13.169 -7.131 -7.650 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -14.047 -9.117 -9.029 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -15.369 -9.228 -7.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -16.272 -7.815 -9.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -15.511 -6.663 -8.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -14.782 -7.146 -9.847 1.00 0.00 H new ATOM 821 N ASN A 72 -11.504 -11.619 -5.151 1.00 0.00 N ATOM 822 CA ASN A 72 -11.278 -12.943 -5.706 1.00 0.00 C ATOM 823 C ASN A 72 -11.978 -13.148 -7.055 1.00 0.00 C ATOM 824 O ASN A 72 -13.190 -12.973 -7.150 1.00 0.00 O ATOM 825 CB ASN A 72 -11.643 -13.991 -4.652 1.00 0.00 C ATOM 826 CG ASN A 72 -11.469 -15.414 -5.163 1.00 0.00 C ATOM 827 OD1 ASN A 72 -12.052 -15.769 -6.177 1.00 0.00 O ATOM 828 ND2 ASN A 72 -10.695 -16.255 -4.487 1.00 0.00 N ATOM 0 H ASN A 72 -12.209 -11.585 -4.415 1.00 0.00 H new ATOM 0 HA ASN A 72 -10.220 -13.058 -5.943 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -11.020 -13.846 -3.769 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -12.677 -13.844 -4.340 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -10.579 -17.215 -4.812 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -10.216 -15.941 -3.643 1.00 0.00 H new ATOM 835 N LEU A 73 -11.211 -13.554 -8.080 1.00 0.00 N ATOM 836 CA LEU A 73 -11.707 -14.043 -9.366 1.00 0.00 C ATOM 837 C LEU A 73 -11.063 -15.405 -9.673 1.00 0.00 C ATOM 838 O LEU A 73 -10.477 -15.614 -10.734 1.00 0.00 O ATOM 839 CB LEU A 73 -11.401 -13.018 -10.472 1.00 0.00 C ATOM 840 CG LEU A 73 -12.156 -11.687 -10.323 1.00 0.00 C ATOM 841 CD1 LEU A 73 -11.637 -10.702 -11.376 1.00 0.00 C ATOM 842 CD2 LEU A 73 -13.667 -11.872 -10.512 1.00 0.00 C ATOM 0 H LEU A 73 -10.192 -13.548 -8.029 1.00 0.00 H new ATOM 0 HA LEU A 73 -12.788 -14.173 -9.322 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -10.330 -12.817 -10.479 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -11.649 -13.458 -11.438 1.00 0.00 H new ATOM 0 HG LEU A 73 -11.984 -11.306 -9.316 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -12.166 -9.754 -11.279 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -10.570 -10.539 -11.227 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -11.806 -11.112 -12.372 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -14.168 -10.911 -10.400 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -13.863 -12.269 -11.508 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -14.045 -12.568 -9.763 1.00 0.00 H new ATOM 854 N ALA A 74 -11.175 -16.337 -8.726 1.00 0.00 N ATOM 855 CA ALA A 74 -10.605 -17.675 -8.758 1.00 0.00 C ATOM 856 C ALA A 74 -11.708 -18.731 -8.827 1.00 0.00 C ATOM 857 O ALA A 74 -12.875 -18.449 -8.570 1.00 0.00 O ATOM 858 CB ALA A 74 -9.800 -17.881 -7.476 1.00 0.00 C ATOM 0 H ALA A 74 -11.698 -16.163 -7.868 1.00 0.00 H new ATOM 0 HA ALA A 74 -9.972 -17.777 -9.639 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -9.362 -18.879 -7.478 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -9.006 -17.137 -7.422 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -10.457 -17.774 -6.613 1.00 0.00 H new ATOM 864 N SER A 75 -11.315 -19.970 -9.125 1.00 0.00 N ATOM 865 CA SER A 75 -12.185 -21.136 -9.103 1.00 0.00 C ATOM 866 C SER A 75 -12.367 -21.653 -7.674 1.00 0.00 C ATOM 867 O SER A 75 -13.302 -22.399 -7.397 1.00 0.00 O ATOM 868 CB SER A 75 -11.531 -22.253 -9.919 1.00 0.00 C ATOM 869 OG SER A 75 -11.071 -21.808 -11.177 1.00 0.00 O ATOM 0 H SER A 75 -10.357 -20.191 -9.395 1.00 0.00 H new ATOM 0 HA SER A 75 -13.153 -20.851 -9.515 1.00 0.00 H new ATOM 0 HB2 SER A 75 -10.695 -22.667 -9.356 1.00 0.00 H new ATOM 0 HB3 SER A 75 -12.249 -23.060 -10.064 1.00 0.00 H new ATOM 0 HG SER A 75 -10.266 -22.308 -11.427 1.00 0.00 H new ATOM 875 N THR A 76 -11.417 -21.329 -6.792 1.00 0.00 N ATOM 876 CA THR A 76 -11.250 -21.912 -5.469 1.00 0.00 C ATOM 877 C THR A 76 -10.685 -20.824 -4.546 1.00 0.00 C ATOM 878 O THR A 76 -10.245 -19.790 -5.050 1.00 0.00 O ATOM 879 CB THR A 76 -10.294 -23.113 -5.606 1.00 0.00 C ATOM 880 OG1 THR A 76 -9.210 -22.811 -6.463 1.00 0.00 O ATOM 881 CG2 THR A 76 -11.003 -24.355 -6.155 1.00 0.00 C ATOM 0 H THR A 76 -10.713 -20.619 -6.996 1.00 0.00 H new ATOM 0 HA THR A 76 -12.189 -22.267 -5.043 1.00 0.00 H new ATOM 0 HB THR A 76 -9.930 -23.322 -4.600 1.00 0.00 H new ATOM 0 HG1 THR A 76 -8.806 -23.644 -6.785 1.00 0.00 H new ATOM 0 HG21 THR A 76 -10.290 -25.176 -6.234 1.00 0.00 H new ATOM 0 HG22 THR A 76 -11.811 -24.640 -5.481 1.00 0.00 H new ATOM 0 HG23 THR A 76 -11.413 -24.134 -7.140 1.00 0.00 H new ATOM 889 N PRO A 77 -10.724 -20.990 -3.212 1.00 0.00 N ATOM 890 CA PRO A 77 -10.217 -19.971 -2.308 1.00 0.00 C ATOM 891 C PRO A 77 -8.708 -19.796 -2.501 1.00 0.00 C ATOM 892 O PRO A 77 -7.964 -20.765 -2.354 1.00 0.00 O ATOM 893 CB PRO A 77 -10.551 -20.459 -0.891 1.00 0.00 C ATOM 894 CG PRO A 77 -10.700 -21.972 -1.055 1.00 0.00 C ATOM 895 CD PRO A 77 -11.280 -22.109 -2.462 1.00 0.00 C ATOM 0 HA PRO A 77 -10.668 -18.997 -2.496 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -9.760 -20.209 -0.184 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -11.468 -20.004 -0.517 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -9.743 -22.484 -0.961 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -11.364 -22.396 -0.302 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -11.002 -23.062 -2.912 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -12.369 -22.070 -2.445 1.00 0.00 H new ATOM 903 N THR A 78 -8.241 -18.582 -2.819 1.00 0.00 N ATOM 904 CA THR A 78 -6.804 -18.321 -2.870 1.00 0.00 C ATOM 905 C THR A 78 -6.275 -18.061 -1.456 1.00 0.00 C ATOM 906 O THR A 78 -7.036 -17.977 -0.489 1.00 0.00 O ATOM 907 CB THR A 78 -6.446 -17.138 -3.789 1.00 0.00 C ATOM 908 OG1 THR A 78 -7.403 -16.901 -4.789 1.00 0.00 O ATOM 909 CG2 THR A 78 -5.122 -17.340 -4.534 1.00 0.00 C ATOM 0 H THR A 78 -8.829 -17.779 -3.041 1.00 0.00 H new ATOM 0 HA THR A 78 -6.330 -19.208 -3.292 1.00 0.00 H new ATOM 0 HB THR A 78 -6.388 -16.297 -3.097 1.00 0.00 H new ATOM 0 HG1 THR A 78 -6.957 -16.832 -5.659 1.00 0.00 H new ATOM 0 HG21 THR A 78 -4.924 -16.474 -5.165 1.00 0.00 H new ATOM 0 HG22 THR A 78 -4.313 -17.456 -3.813 1.00 0.00 H new ATOM 0 HG23 THR A 78 -5.186 -18.234 -5.154 1.00 0.00 H new ATOM 917 N THR A 79 -4.960 -17.869 -1.363 1.00 0.00 N ATOM 918 CA THR A 79 -4.301 -17.242 -0.242 1.00 0.00 C ATOM 919 C THR A 79 -3.803 -15.903 -0.780 1.00 0.00 C ATOM 920 O THR A 79 -3.647 -15.733 -1.991 1.00 0.00 O ATOM 921 CB THR A 79 -3.181 -18.143 0.301 1.00 0.00 C ATOM 922 OG1 THR A 79 -2.458 -17.468 1.311 1.00 0.00 O ATOM 923 CG2 THR A 79 -2.199 -18.598 -0.783 1.00 0.00 C ATOM 0 H THR A 79 -4.312 -18.159 -2.095 1.00 0.00 H new ATOM 0 HA THR A 79 -4.960 -17.084 0.612 1.00 0.00 H new ATOM 0 HB THR A 79 -3.671 -19.030 0.702 1.00 0.00 H new ATOM 0 HG1 THR A 79 -1.748 -18.052 1.651 1.00 0.00 H new ATOM 0 HG21 THR A 79 -1.432 -19.231 -0.337 1.00 0.00 H new ATOM 0 HG22 THR A 79 -2.735 -19.161 -1.547 1.00 0.00 H new ATOM 0 HG23 THR A 79 -1.730 -17.726 -1.238 1.00 0.00 H new ATOM 931 N GLY A 80 -3.599 -14.958 0.123 1.00 0.00 N ATOM 932 CA GLY A 80 -3.238 -13.592 -0.141 1.00 0.00 C ATOM 933 C GLY A 80 -2.404 -13.130 1.043 1.00 0.00 C ATOM 934 O GLY A 80 -2.889 -12.530 1.999 1.00 0.00 O ATOM 0 H GLY A 80 -3.689 -15.146 1.121 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -2.672 -13.513 -1.069 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -4.126 -12.971 -0.256 1.00 0.00 H new ATOM 938 N GLN A 81 -1.133 -13.507 0.980 1.00 0.00 N ATOM 939 CA GLN A 81 -0.072 -13.023 1.835 1.00 0.00 C ATOM 940 C GLN A 81 1.011 -12.543 0.877 1.00 0.00 C ATOM 941 O GLN A 81 2.104 -13.108 0.809 1.00 0.00 O ATOM 942 CB GLN A 81 0.379 -14.135 2.795 1.00 0.00 C ATOM 943 CG GLN A 81 0.586 -15.502 2.113 1.00 0.00 C ATOM 944 CD GLN A 81 1.935 -16.115 2.458 1.00 0.00 C ATOM 945 OE1 GLN A 81 2.018 -17.172 3.074 1.00 0.00 O ATOM 946 NE2 GLN A 81 3.003 -15.448 2.042 1.00 0.00 N ATOM 0 H GLN A 81 -0.805 -14.191 0.297 1.00 0.00 H new ATOM 0 HA GLN A 81 -0.370 -12.205 2.491 1.00 0.00 H new ATOM 0 HB2 GLN A 81 1.311 -13.833 3.273 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -0.364 -14.243 3.585 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -0.209 -16.182 2.417 1.00 0.00 H new ATOM 0 HG3 GLN A 81 0.508 -15.383 1.032 1.00 0.00 H new ATOM 0 HE21 GLN A 81 2.890 -14.572 1.532 1.00 0.00 H new ATOM 0 HE22 GLN A 81 3.937 -15.811 2.232 1.00 0.00 H new ATOM 955 N ALA A 82 0.646 -11.564 0.050 1.00 0.00 N ATOM 956 CA ALA A 82 1.514 -11.012 -0.971 1.00 0.00 C ATOM 957 C ALA A 82 2.759 -10.376 -0.355 1.00 0.00 C ATOM 958 O ALA A 82 2.823 -10.153 0.852 1.00 0.00 O ATOM 959 CB ALA A 82 0.707 -9.982 -1.751 1.00 0.00 C ATOM 0 H ALA A 82 -0.277 -11.130 0.077 1.00 0.00 H new ATOM 0 HA ALA A 82 1.863 -11.804 -1.634 1.00 0.00 H new ATOM 0 HB1 ALA A 82 1.331 -9.545 -2.530 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -0.157 -10.466 -2.207 1.00 0.00 H new ATOM 0 HB3 ALA A 82 0.368 -9.197 -1.075 1.00 0.00 H new ATOM 965 N THR A 83 3.755 -10.067 -1.188 1.00 0.00 N ATOM 966 CA THR A 83 4.938 -9.346 -0.734 1.00 0.00 C ATOM 967 C THR A 83 4.776 -7.875 -1.093 1.00 0.00 C ATOM 968 O THR A 83 4.115 -7.553 -2.080 1.00 0.00 O ATOM 969 CB THR A 83 6.197 -9.949 -1.354 1.00 0.00 C ATOM 970 OG1 THR A 83 6.238 -11.336 -1.083 1.00 0.00 O ATOM 971 CG2 THR A 83 7.488 -9.312 -0.821 1.00 0.00 C ATOM 0 H THR A 83 3.763 -10.306 -2.180 1.00 0.00 H new ATOM 0 HA THR A 83 5.044 -9.433 0.347 1.00 0.00 H new ATOM 0 HB THR A 83 6.145 -9.755 -2.425 1.00 0.00 H new ATOM 0 HG1 THR A 83 7.045 -11.724 -1.482 1.00 0.00 H new ATOM 0 HG21 THR A 83 8.349 -9.781 -1.298 1.00 0.00 H new ATOM 0 HG22 THR A 83 7.486 -8.245 -1.044 1.00 0.00 H new ATOM 0 HG23 THR A 83 7.547 -9.457 0.258 1.00 0.00 H new ATOM 979 N PHE A 84 5.408 -6.982 -0.330 1.00 0.00 N ATOM 980 CA PHE A 84 5.592 -5.612 -0.756 1.00 0.00 C ATOM 981 C PHE A 84 6.894 -5.059 -0.188 1.00 0.00 C ATOM 982 O PHE A 84 7.348 -5.499 0.866 1.00 0.00 O ATOM 983 CB PHE A 84 4.380 -4.755 -0.383 1.00 0.00 C ATOM 984 CG PHE A 84 4.032 -4.656 1.088 1.00 0.00 C ATOM 985 CD1 PHE A 84 4.622 -3.654 1.877 1.00 0.00 C ATOM 986 CD2 PHE A 84 2.975 -5.423 1.612 1.00 0.00 C ATOM 987 CE1 PHE A 84 4.147 -3.406 3.177 1.00 0.00 C ATOM 988 CE2 PHE A 84 2.490 -5.166 2.906 1.00 0.00 C ATOM 989 CZ PHE A 84 3.076 -4.159 3.690 1.00 0.00 C ATOM 0 H PHE A 84 5.799 -7.193 0.588 1.00 0.00 H new ATOM 0 HA PHE A 84 5.670 -5.583 -1.843 1.00 0.00 H new ATOM 0 HB2 PHE A 84 4.550 -3.746 -0.759 1.00 0.00 H new ATOM 0 HB3 PHE A 84 3.511 -5.149 -0.910 1.00 0.00 H new ATOM 0 HD1 PHE A 84 5.443 -3.073 1.484 1.00 0.00 H new ATOM 0 HD2 PHE A 84 2.535 -6.211 1.019 1.00 0.00 H new ATOM 0 HE1 PHE A 84 4.605 -2.637 3.782 1.00 0.00 H new ATOM 0 HE2 PHE A 84 1.666 -5.744 3.298 1.00 0.00 H new ATOM 0 HZ PHE A 84 2.705 -3.963 4.685 1.00 0.00 H new ATOM 999 N ASN A 85 7.483 -4.099 -0.903 1.00 0.00 N ATOM 1000 CA ASN A 85 8.609 -3.290 -0.458 1.00 0.00 C ATOM 1001 C ASN A 85 8.084 -1.861 -0.311 1.00 0.00 C ATOM 1002 O ASN A 85 7.507 -1.316 -1.249 1.00 0.00 O ATOM 1003 CB ASN A 85 9.786 -3.411 -1.441 1.00 0.00 C ATOM 1004 CG ASN A 85 10.655 -2.155 -1.446 1.00 0.00 C ATOM 1005 OD1 ASN A 85 11.622 -2.068 -0.698 1.00 0.00 O ATOM 1006 ND2 ASN A 85 10.293 -1.167 -2.260 1.00 0.00 N ATOM 0 H ASN A 85 7.173 -3.858 -1.844 1.00 0.00 H new ATOM 0 HA ASN A 85 9.005 -3.629 0.499 1.00 0.00 H new ATOM 0 HB2 ASN A 85 10.396 -4.273 -1.173 1.00 0.00 H new ATOM 0 HB3 ASN A 85 9.403 -3.592 -2.445 1.00 0.00 H new ATOM 0 HD21 ASN A 85 10.827 -0.298 -2.276 1.00 0.00 H new ATOM 0 HD22 ASN A 85 9.481 -1.278 -2.868 1.00 0.00 H new ATOM 1013 N VAL A 86 8.217 -1.290 0.886 1.00 0.00 N ATOM 1014 CA VAL A 86 7.502 -0.081 1.293 1.00 0.00 C ATOM 1015 C VAL A 86 8.412 1.148 1.286 1.00 0.00 C ATOM 1016 O VAL A 86 8.528 1.842 2.287 1.00 0.00 O ATOM 1017 CB VAL A 86 6.854 -0.374 2.661 1.00 0.00 C ATOM 1018 CG1 VAL A 86 7.825 -0.723 3.803 1.00 0.00 C ATOM 1019 CG2 VAL A 86 5.868 0.702 3.122 1.00 0.00 C ATOM 0 H VAL A 86 8.833 -1.660 1.610 1.00 0.00 H new ATOM 0 HA VAL A 86 6.718 0.171 0.579 1.00 0.00 H new ATOM 0 HB VAL A 86 6.297 -1.286 2.448 1.00 0.00 H new ATOM 0 HG11 VAL A 86 7.260 -0.910 4.716 1.00 0.00 H new ATOM 0 HG12 VAL A 86 8.392 -1.615 3.538 1.00 0.00 H new ATOM 0 HG13 VAL A 86 8.511 0.108 3.964 1.00 0.00 H new ATOM 0 HG21 VAL A 86 5.454 0.425 4.092 1.00 0.00 H new ATOM 0 HG22 VAL A 86 6.386 1.657 3.208 1.00 0.00 H new ATOM 0 HG23 VAL A 86 5.061 0.791 2.395 1.00 0.00 H new ATOM 1029 N THR A 87 9.065 1.446 0.163 1.00 0.00 N ATOM 1030 CA THR A 87 10.165 2.407 0.136 1.00 0.00 C ATOM 1031 C THR A 87 10.687 2.557 -1.286 1.00 0.00 C ATOM 1032 O THR A 87 10.672 1.579 -2.034 1.00 0.00 O ATOM 1033 CB THR A 87 11.292 1.975 1.093 1.00 0.00 C ATOM 1034 OG1 THR A 87 12.381 2.882 1.096 1.00 0.00 O ATOM 1035 CG2 THR A 87 11.825 0.588 0.761 1.00 0.00 C ATOM 0 H THR A 87 8.849 1.033 -0.744 1.00 0.00 H new ATOM 0 HA THR A 87 9.794 3.374 0.475 1.00 0.00 H new ATOM 0 HB THR A 87 10.835 1.964 2.082 1.00 0.00 H new ATOM 0 HG1 THR A 87 12.993 2.656 1.828 1.00 0.00 H new ATOM 0 HG21 THR A 87 12.618 0.326 1.462 1.00 0.00 H new ATOM 0 HG22 THR A 87 11.017 -0.140 0.837 1.00 0.00 H new ATOM 0 HG23 THR A 87 12.222 0.584 -0.254 1.00 0.00 H new ATOM 1043 N PRO A 88 11.176 3.748 -1.672 1.00 0.00 N ATOM 1044 CA PRO A 88 11.946 3.881 -2.892 1.00 0.00 C ATOM 1045 C PRO A 88 13.258 3.108 -2.737 1.00 0.00 C ATOM 1046 O PRO A 88 13.758 2.558 -3.712 1.00 0.00 O ATOM 1047 CB PRO A 88 12.194 5.384 -3.067 1.00 0.00 C ATOM 1048 CG PRO A 88 12.073 5.969 -1.661 1.00 0.00 C ATOM 1049 CD PRO A 88 11.154 4.999 -0.924 1.00 0.00 C ATOM 0 HA PRO A 88 11.433 3.477 -3.765 1.00 0.00 H new ATOM 0 HB2 PRO A 88 13.180 5.575 -3.491 1.00 0.00 H new ATOM 0 HB3 PRO A 88 11.464 5.829 -3.744 1.00 0.00 H new ATOM 0 HG2 PRO A 88 13.046 6.041 -1.175 1.00 0.00 H new ATOM 0 HG3 PRO A 88 11.653 6.975 -1.684 1.00 0.00 H new ATOM 0 HD2 PRO A 88 11.496 4.844 0.099 1.00 0.00 H new ATOM 0 HD3 PRO A 88 10.141 5.396 -0.864 1.00 0.00 H new ATOM 1057 N MET A 89 13.800 3.087 -1.510 1.00 0.00 N ATOM 1058 CA MET A 89 15.009 2.387 -1.104 1.00 0.00 C ATOM 1059 C MET A 89 15.262 2.705 0.371 1.00 0.00 C ATOM 1060 O MET A 89 15.012 1.885 1.250 1.00 0.00 O ATOM 1061 CB MET A 89 16.217 2.718 -2.010 1.00 0.00 C ATOM 1062 CG MET A 89 16.467 4.213 -2.288 1.00 0.00 C ATOM 1063 SD MET A 89 17.405 4.612 -3.788 1.00 0.00 S ATOM 1064 CE MET A 89 16.239 4.128 -5.083 1.00 0.00 C ATOM 0 H MET A 89 13.373 3.592 -0.734 1.00 0.00 H new ATOM 0 HA MET A 89 14.871 1.312 -1.222 1.00 0.00 H new ATOM 0 HB2 MET A 89 17.114 2.300 -1.553 1.00 0.00 H new ATOM 0 HB3 MET A 89 16.079 2.210 -2.964 1.00 0.00 H new ATOM 0 HG2 MET A 89 15.501 4.715 -2.346 1.00 0.00 H new ATOM 0 HG3 MET A 89 16.995 4.635 -1.433 1.00 0.00 H new ATOM 0 HE1 MET A 89 16.575 4.523 -6.042 1.00 0.00 H new ATOM 0 HE2 MET A 89 16.186 3.041 -5.137 1.00 0.00 H new ATOM 0 HE3 MET A 89 15.252 4.528 -4.852 1.00 0.00 H new ATOM 1074 N ALA A 90 15.688 3.937 0.646 1.00 0.00 N ATOM 1075 CA ALA A 90 16.317 4.329 1.899 1.00 0.00 C ATOM 1076 C ALA A 90 15.352 4.376 3.081 1.00 0.00 C ATOM 1077 O ALA A 90 15.775 4.212 4.219 1.00 0.00 O ATOM 1078 CB ALA A 90 16.930 5.715 1.704 1.00 0.00 C ATOM 0 H ALA A 90 15.601 4.708 -0.016 1.00 0.00 H new ATOM 0 HA ALA A 90 17.065 3.574 2.141 1.00 0.00 H new ATOM 0 HB1 ALA A 90 17.409 6.034 2.629 1.00 0.00 H new ATOM 0 HB2 ALA A 90 17.672 5.676 0.906 1.00 0.00 H new ATOM 0 HB3 ALA A 90 16.147 6.425 1.437 1.00 0.00 H new ATOM 1084 N ALA A 91 14.084 4.706 2.821 1.00 0.00 N ATOM 1085 CA ALA A 91 13.164 5.114 3.866 1.00 0.00 C ATOM 1086 C ALA A 91 12.483 3.906 4.514 1.00 0.00 C ATOM 1087 O ALA A 91 13.069 3.244 5.364 1.00 0.00 O ATOM 1088 CB ALA A 91 12.188 6.145 3.293 1.00 0.00 C ATOM 0 H ALA A 91 13.677 4.696 1.886 1.00 0.00 H new ATOM 0 HA ALA A 91 13.707 5.595 4.679 1.00 0.00 H new ATOM 0 HB1 ALA A 91 11.492 6.458 4.071 1.00 0.00 H new ATOM 0 HB2 ALA A 91 12.743 7.011 2.933 1.00 0.00 H new ATOM 0 HB3 ALA A 91 11.633 5.701 2.467 1.00 0.00 H new ATOM 1094 N GLY A 92 11.224 3.640 4.155 1.00 0.00 N ATOM 1095 CA GLY A 92 10.383 2.622 4.777 1.00 0.00 C ATOM 1096 C GLY A 92 10.019 2.932 6.229 1.00 0.00 C ATOM 1097 O GLY A 92 8.838 3.052 6.552 1.00 0.00 O ATOM 0 H GLY A 92 10.752 4.142 3.403 1.00 0.00 H new ATOM 0 HA2 GLY A 92 9.467 2.515 4.196 1.00 0.00 H new ATOM 0 HA3 GLY A 92 10.899 1.663 4.737 1.00 0.00 H new ATOM 1101 N ALA A 93 11.013 3.084 7.109 1.00 0.00 N ATOM 1102 CA ALA A 93 10.814 3.492 8.491 1.00 0.00 C ATOM 1103 C ALA A 93 9.852 4.680 8.558 1.00 0.00 C ATOM 1104 O ALA A 93 8.838 4.650 9.253 1.00 0.00 O ATOM 1105 CB ALA A 93 12.168 3.835 9.121 1.00 0.00 C ATOM 0 H ALA A 93 11.992 2.923 6.871 1.00 0.00 H new ATOM 0 HA ALA A 93 10.368 2.673 9.055 1.00 0.00 H new ATOM 0 HB1 ALA A 93 12.020 4.141 10.157 1.00 0.00 H new ATOM 0 HB2 ALA A 93 12.816 2.959 9.090 1.00 0.00 H new ATOM 0 HB3 ALA A 93 12.632 4.649 8.565 1.00 0.00 H new ATOM 1111 N TYR A 94 10.175 5.708 7.776 1.00 0.00 N ATOM 1112 CA TYR A 94 9.450 6.966 7.675 1.00 0.00 C ATOM 1113 C TYR A 94 8.130 6.868 6.885 1.00 0.00 C ATOM 1114 O TYR A 94 7.551 7.893 6.523 1.00 0.00 O ATOM 1115 CB TYR A 94 10.422 8.022 7.128 1.00 0.00 C ATOM 1116 CG TYR A 94 11.824 7.925 7.720 1.00 0.00 C ATOM 1117 CD1 TYR A 94 11.991 7.956 9.116 1.00 0.00 C ATOM 1118 CD2 TYR A 94 12.907 7.533 6.909 1.00 0.00 C ATOM 1119 CE1 TYR A 94 13.213 7.571 9.694 1.00 0.00 C ATOM 1120 CE2 TYR A 94 14.130 7.146 7.488 1.00 0.00 C ATOM 1121 CZ TYR A 94 14.281 7.155 8.886 1.00 0.00 C ATOM 1122 OH TYR A 94 15.416 6.684 9.475 1.00 0.00 O ATOM 0 H TYR A 94 10.992 5.681 7.166 1.00 0.00 H new ATOM 0 HA TYR A 94 9.109 7.264 8.667 1.00 0.00 H new ATOM 0 HB2 TYR A 94 10.486 7.919 6.045 1.00 0.00 H new ATOM 0 HB3 TYR A 94 10.019 9.014 7.330 1.00 0.00 H new ATOM 0 HD1 TYR A 94 11.176 8.277 9.747 1.00 0.00 H new ATOM 0 HD2 TYR A 94 12.798 7.529 5.835 1.00 0.00 H new ATOM 0 HE1 TYR A 94 13.330 7.596 10.767 1.00 0.00 H new ATOM 0 HE2 TYR A 94 14.953 6.842 6.858 1.00 0.00 H new ATOM 0 HH TYR A 94 16.000 6.291 8.793 1.00 0.00 H new ATOM 1132 N PHE A 95 7.632 5.656 6.607 1.00 0.00 N ATOM 1133 CA PHE A 95 6.297 5.441 6.061 1.00 0.00 C ATOM 1134 C PHE A 95 5.322 5.457 7.224 1.00 0.00 C ATOM 1135 O PHE A 95 5.535 4.728 8.203 1.00 0.00 O ATOM 1136 CB PHE A 95 6.273 4.098 5.305 1.00 0.00 C ATOM 1137 CG PHE A 95 5.124 3.894 4.331 1.00 0.00 C ATOM 1138 CD1 PHE A 95 3.865 3.475 4.798 1.00 0.00 C ATOM 1139 CD2 PHE A 95 5.357 3.959 2.941 1.00 0.00 C ATOM 1140 CE1 PHE A 95 2.842 3.156 3.886 1.00 0.00 C ATOM 1141 CE2 PHE A 95 4.312 3.720 2.033 1.00 0.00 C ATOM 1142 CZ PHE A 95 3.054 3.316 2.506 1.00 0.00 C ATOM 0 H PHE A 95 8.154 4.793 6.758 1.00 0.00 H new ATOM 0 HA PHE A 95 6.016 6.219 5.352 1.00 0.00 H new ATOM 0 HB2 PHE A 95 7.209 3.998 4.756 1.00 0.00 H new ATOM 0 HB3 PHE A 95 6.246 3.293 6.039 1.00 0.00 H new ATOM 0 HD1 PHE A 95 3.683 3.398 5.860 1.00 0.00 H new ATOM 0 HD2 PHE A 95 6.345 4.194 2.573 1.00 0.00 H new ATOM 0 HE1 PHE A 95 1.893 2.788 4.247 1.00 0.00 H new ATOM 0 HE2 PHE A 95 4.476 3.847 0.973 1.00 0.00 H new ATOM 0 HZ PHE A 95 2.250 3.128 1.810 1.00 0.00 H new ATOM 1152 N ASN A 96 4.250 6.262 7.159 1.00 0.00 N ATOM 1153 CA ASN A 96 3.307 6.293 8.267 1.00 0.00 C ATOM 1154 C ASN A 96 2.322 5.130 8.208 1.00 0.00 C ATOM 1155 O ASN A 96 1.109 5.299 8.136 1.00 0.00 O ATOM 1156 CB ASN A 96 2.703 7.673 8.552 1.00 0.00 C ATOM 1157 CG ASN A 96 3.332 8.236 9.821 1.00 0.00 C ATOM 1158 OD1 ASN A 96 2.948 7.867 10.925 1.00 0.00 O ATOM 1159 ND2 ASN A 96 4.353 9.069 9.658 1.00 0.00 N ATOM 0 H ASN A 96 4.026 6.877 6.377 1.00 0.00 H new ATOM 0 HA ASN A 96 3.886 6.121 9.174 1.00 0.00 H new ATOM 0 HB2 ASN A 96 2.884 8.344 7.712 1.00 0.00 H new ATOM 0 HB3 ASN A 96 1.622 7.594 8.670 1.00 0.00 H new ATOM 0 HD21 ASN A 96 4.853 9.429 10.471 1.00 0.00 H new ATOM 0 HD22 ASN A 96 4.638 9.349 8.719 1.00 0.00 H new ATOM 1166 N LYS A 97 2.880 3.920 8.289 1.00 0.00 N ATOM 1167 CA LYS A 97 2.137 2.713 8.576 1.00 0.00 C ATOM 1168 C LYS A 97 1.774 2.735 10.062 1.00 0.00 C ATOM 1169 O LYS A 97 2.661 2.901 10.908 1.00 0.00 O ATOM 1170 CB LYS A 97 2.939 1.462 8.168 1.00 0.00 C ATOM 1171 CG LYS A 97 4.388 1.399 8.683 1.00 0.00 C ATOM 1172 CD LYS A 97 5.026 0.068 8.260 1.00 0.00 C ATOM 1173 CE LYS A 97 6.531 0.002 8.562 1.00 0.00 C ATOM 1174 NZ LYS A 97 6.823 0.012 10.011 1.00 0.00 N ATOM 0 H LYS A 97 3.878 3.760 8.153 1.00 0.00 H new ATOM 0 HA LYS A 97 1.219 2.670 7.990 1.00 0.00 H new ATOM 0 HB2 LYS A 97 2.407 0.580 8.525 1.00 0.00 H new ATOM 0 HB3 LYS A 97 2.957 1.404 7.080 1.00 0.00 H new ATOM 0 HG2 LYS A 97 4.964 2.234 8.283 1.00 0.00 H new ATOM 0 HG3 LYS A 97 4.403 1.493 9.769 1.00 0.00 H new ATOM 0 HD2 LYS A 97 4.522 -0.750 8.774 1.00 0.00 H new ATOM 0 HD3 LYS A 97 4.868 -0.081 7.192 1.00 0.00 H new ATOM 0 HE2 LYS A 97 6.947 -0.902 8.118 1.00 0.00 H new ATOM 0 HE3 LYS A 97 7.030 0.848 8.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 7.851 -0.034 10.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 6.452 0.886 10.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 6.372 -0.809 10.462 1.00 0.00 H new ATOM 1188 N VAL A 98 0.481 2.599 10.353 1.00 0.00 N ATOM 1189 CA VAL A 98 -0.126 2.535 11.672 1.00 0.00 C ATOM 1190 C VAL A 98 -1.573 2.099 11.426 1.00 0.00 C ATOM 1191 O VAL A 98 -2.120 2.472 10.392 1.00 0.00 O ATOM 1192 CB VAL A 98 -0.014 3.897 12.389 1.00 0.00 C ATOM 1193 CG1 VAL A 98 -0.592 5.067 11.577 1.00 0.00 C ATOM 1194 CG2 VAL A 98 -0.697 3.849 13.759 1.00 0.00 C ATOM 0 H VAL A 98 -0.218 2.526 9.614 1.00 0.00 H new ATOM 0 HA VAL A 98 0.374 1.829 12.336 1.00 0.00 H new ATOM 0 HB VAL A 98 1.054 4.079 12.506 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -0.479 5.993 12.142 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -0.058 5.152 10.631 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -1.649 4.887 11.382 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -0.605 4.820 14.246 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -1.752 3.605 13.631 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -0.221 3.087 14.376 1.00 0.00 H new ATOM 1204 N GLN A 99 -2.145 1.269 12.312 1.00 0.00 N ATOM 1205 CA GLN A 99 -3.514 0.738 12.254 1.00 0.00 C ATOM 1206 C GLN A 99 -4.048 0.589 10.817 1.00 0.00 C ATOM 1207 O GLN A 99 -5.030 1.222 10.438 1.00 0.00 O ATOM 1208 CB GLN A 99 -4.446 1.581 13.146 1.00 0.00 C ATOM 1209 CG GLN A 99 -4.376 1.224 14.640 1.00 0.00 C ATOM 1210 CD GLN A 99 -3.008 1.462 15.269 1.00 0.00 C ATOM 1211 OE1 GLN A 99 -2.720 2.547 15.758 1.00 0.00 O ATOM 1212 NE2 GLN A 99 -2.145 0.447 15.278 1.00 0.00 N ATOM 0 H GLN A 99 -1.638 0.933 13.131 1.00 0.00 H new ATOM 0 HA GLN A 99 -3.489 -0.278 12.648 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -4.194 2.634 13.023 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -5.472 1.456 12.801 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -5.120 1.811 15.179 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -4.645 0.175 14.766 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -2.406 -0.448 14.865 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -1.223 0.565 15.698 1.00 0.00 H new ATOM 1221 N CYS A 100 -3.394 -0.266 10.023 1.00 0.00 N ATOM 1222 CA CYS A 100 -3.742 -0.531 8.622 1.00 0.00 C ATOM 1223 C CYS A 100 -2.800 -1.579 8.029 1.00 0.00 C ATOM 1224 O CYS A 100 -3.224 -2.424 7.252 1.00 0.00 O ATOM 1225 CB CYS A 100 -3.693 0.745 7.759 1.00 0.00 C ATOM 1226 SG CYS A 100 -5.371 1.278 7.341 1.00 0.00 S ATOM 0 H CYS A 100 -2.590 -0.805 10.344 1.00 0.00 H new ATOM 0 HA CYS A 100 -4.766 -0.905 8.614 1.00 0.00 H new ATOM 0 HB2 CYS A 100 -3.175 1.538 8.298 1.00 0.00 H new ATOM 0 HB3 CYS A 100 -3.126 0.556 6.848 1.00 0.00 H new ATOM 0 HG CYS A 100 -6.031 1.530 8.432 1.00 0.00 H new ATOM 1232 N PHE A 101 -1.521 -1.511 8.420 1.00 0.00 N ATOM 1233 CA PHE A 101 -0.399 -2.333 7.955 1.00 0.00 C ATOM 1234 C PHE A 101 -0.707 -3.824 7.721 1.00 0.00 C ATOM 1235 O PHE A 101 -0.080 -4.447 6.869 1.00 0.00 O ATOM 1236 CB PHE A 101 0.742 -2.178 8.972 1.00 0.00 C ATOM 1237 CG PHE A 101 2.055 -2.846 8.605 1.00 0.00 C ATOM 1238 CD1 PHE A 101 2.744 -2.464 7.438 1.00 0.00 C ATOM 1239 CD2 PHE A 101 2.599 -3.841 9.441 1.00 0.00 C ATOM 1240 CE1 PHE A 101 3.974 -3.066 7.116 1.00 0.00 C ATOM 1241 CE2 PHE A 101 3.823 -4.448 9.114 1.00 0.00 C ATOM 1242 CZ PHE A 101 4.512 -4.060 7.952 1.00 0.00 C ATOM 0 H PHE A 101 -1.223 -0.831 9.120 1.00 0.00 H new ATOM 0 HA PHE A 101 -0.133 -1.966 6.964 1.00 0.00 H new ATOM 0 HB2 PHE A 101 0.927 -1.114 9.121 1.00 0.00 H new ATOM 0 HB3 PHE A 101 0.407 -2.580 9.928 1.00 0.00 H new ATOM 0 HD1 PHE A 101 2.328 -1.708 6.789 1.00 0.00 H new ATOM 0 HD2 PHE A 101 2.073 -4.138 10.336 1.00 0.00 H new ATOM 0 HE1 PHE A 101 4.506 -2.764 6.226 1.00 0.00 H new ATOM 0 HE2 PHE A 101 4.235 -5.213 9.756 1.00 0.00 H new ATOM 0 HZ PHE A 101 5.454 -4.525 7.702 1.00 0.00 H new ATOM 1252 N CYS A 102 -1.615 -4.407 8.510 1.00 0.00 N ATOM 1253 CA CYS A 102 -2.005 -5.811 8.405 1.00 0.00 C ATOM 1254 C CYS A 102 -2.337 -6.218 6.962 1.00 0.00 C ATOM 1255 O CYS A 102 -2.978 -5.462 6.233 1.00 0.00 O ATOM 1256 CB CYS A 102 -3.212 -6.063 9.312 1.00 0.00 C ATOM 1257 SG CYS A 102 -3.722 -7.791 9.152 1.00 0.00 S ATOM 0 H CYS A 102 -2.106 -3.906 9.251 1.00 0.00 H new ATOM 0 HA CYS A 102 -1.158 -6.421 8.721 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -2.957 -5.841 10.348 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -4.034 -5.401 9.037 1.00 0.00 H new ATOM 0 HG CYS A 102 -4.746 -8.014 9.921 1.00 0.00 H new ATOM 1263 N PHE A 103 -1.919 -7.424 6.559 1.00 0.00 N ATOM 1264 CA PHE A 103 -2.217 -8.011 5.257 1.00 0.00 C ATOM 1265 C PHE A 103 -3.721 -8.225 5.069 1.00 0.00 C ATOM 1266 O PHE A 103 -4.226 -9.340 5.196 1.00 0.00 O ATOM 1267 CB PHE A 103 -1.442 -9.325 5.087 1.00 0.00 C ATOM 1268 CG PHE A 103 0.034 -9.117 4.822 1.00 0.00 C ATOM 1269 CD1 PHE A 103 0.451 -8.766 3.525 1.00 0.00 C ATOM 1270 CD2 PHE A 103 0.979 -9.210 5.860 1.00 0.00 C ATOM 1271 CE1 PHE A 103 1.805 -8.507 3.266 1.00 0.00 C ATOM 1272 CE2 PHE A 103 2.336 -8.950 5.600 1.00 0.00 C ATOM 1273 CZ PHE A 103 2.749 -8.596 4.303 1.00 0.00 C ATOM 0 H PHE A 103 -1.349 -8.031 7.149 1.00 0.00 H new ATOM 0 HA PHE A 103 -1.896 -7.314 4.483 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -1.561 -9.929 5.987 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -1.876 -9.891 4.263 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -0.273 -8.696 2.727 1.00 0.00 H new ATOM 0 HD2 PHE A 103 0.662 -9.481 6.856 1.00 0.00 H new ATOM 0 HE1 PHE A 103 2.122 -8.239 2.269 1.00 0.00 H new ATOM 0 HE2 PHE A 103 3.062 -9.022 6.397 1.00 0.00 H new ATOM 0 HZ PHE A 103 3.791 -8.393 4.104 1.00 0.00 H new ATOM 1283 N THR A 104 -4.424 -7.144 4.733 1.00 0.00 N ATOM 1284 CA THR A 104 -5.843 -7.109 4.412 1.00 0.00 C ATOM 1285 C THR A 104 -6.104 -7.772 3.047 1.00 0.00 C ATOM 1286 O THR A 104 -6.540 -7.141 2.087 1.00 0.00 O ATOM 1287 CB THR A 104 -6.347 -5.659 4.560 1.00 0.00 C ATOM 1288 OG1 THR A 104 -7.747 -5.601 4.393 1.00 0.00 O ATOM 1289 CG2 THR A 104 -5.670 -4.635 3.637 1.00 0.00 C ATOM 0 H THR A 104 -3.992 -6.222 4.676 1.00 0.00 H new ATOM 0 HA THR A 104 -6.430 -7.705 5.111 1.00 0.00 H new ATOM 0 HB THR A 104 -6.068 -5.370 5.573 1.00 0.00 H new ATOM 0 HG1 THR A 104 -8.012 -4.684 4.173 1.00 0.00 H new ATOM 0 HG21 THR A 104 -6.093 -3.647 3.817 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.599 -4.614 3.840 1.00 0.00 H new ATOM 0 HG23 THR A 104 -5.836 -4.917 2.597 1.00 0.00 H new ATOM 1297 N GLU A 105 -5.828 -9.075 2.977 1.00 0.00 N ATOM 1298 CA GLU A 105 -5.987 -9.917 1.802 1.00 0.00 C ATOM 1299 C GLU A 105 -6.297 -11.334 2.294 1.00 0.00 C ATOM 1300 O GLU A 105 -7.416 -11.814 2.142 1.00 0.00 O ATOM 1301 CB GLU A 105 -4.753 -9.805 0.881 1.00 0.00 C ATOM 1302 CG GLU A 105 -3.451 -9.361 1.585 1.00 0.00 C ATOM 1303 CD GLU A 105 -2.214 -9.377 0.687 1.00 0.00 C ATOM 1304 OE1 GLU A 105 -1.875 -10.456 0.151 1.00 0.00 O ATOM 1305 OE2 GLU A 105 -1.577 -8.304 0.596 1.00 0.00 O ATOM 0 H GLU A 105 -5.470 -9.592 3.780 1.00 0.00 H new ATOM 0 HA GLU A 105 -6.818 -9.595 1.175 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -4.581 -10.773 0.409 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -4.977 -9.097 0.083 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -3.589 -8.353 1.976 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -3.273 -10.013 2.440 1.00 0.00 H new ATOM 1312 N THR A 106 -5.327 -11.966 2.959 1.00 0.00 N ATOM 1313 CA THR A 106 -5.442 -13.231 3.674 1.00 0.00 C ATOM 1314 C THR A 106 -5.914 -14.389 2.795 1.00 0.00 C ATOM 1315 O THR A 106 -5.098 -15.199 2.362 1.00 0.00 O ATOM 1316 CB THR A 106 -6.112 -13.071 5.059 1.00 0.00 C ATOM 1317 OG1 THR A 106 -6.177 -14.318 5.723 1.00 0.00 O ATOM 1318 CG2 THR A 106 -7.504 -12.430 5.111 1.00 0.00 C ATOM 0 H THR A 106 -4.384 -11.581 3.013 1.00 0.00 H new ATOM 0 HA THR A 106 -4.434 -13.556 3.933 1.00 0.00 H new ATOM 0 HB THR A 106 -5.455 -12.355 5.554 1.00 0.00 H new ATOM 0 HG1 THR A 106 -6.602 -14.201 6.598 1.00 0.00 H new ATOM 0 HG21 THR A 106 -7.845 -12.384 6.145 1.00 0.00 H new ATOM 0 HG22 THR A 106 -7.456 -11.422 4.700 1.00 0.00 H new ATOM 0 HG23 THR A 106 -8.202 -13.028 4.525 1.00 0.00 H new ATOM 1326 N THR A 107 -7.215 -14.494 2.577 1.00 0.00 N ATOM 1327 CA THR A 107 -7.868 -15.549 1.830 1.00 0.00 C ATOM 1328 C THR A 107 -9.241 -15.004 1.446 1.00 0.00 C ATOM 1329 O THR A 107 -9.807 -14.204 2.190 1.00 0.00 O ATOM 1330 CB THR A 107 -7.900 -16.833 2.684 1.00 0.00 C ATOM 1331 OG1 THR A 107 -6.856 -17.698 2.285 1.00 0.00 O ATOM 1332 CG2 THR A 107 -9.209 -17.629 2.601 1.00 0.00 C ATOM 0 H THR A 107 -7.877 -13.807 2.937 1.00 0.00 H new ATOM 0 HA THR A 107 -7.344 -15.832 0.917 1.00 0.00 H new ATOM 0 HB THR A 107 -7.792 -16.488 3.712 1.00 0.00 H new ATOM 0 HG1 THR A 107 -6.907 -17.847 1.318 1.00 0.00 H new ATOM 0 HG21 THR A 107 -9.138 -18.514 3.234 1.00 0.00 H new ATOM 0 HG22 THR A 107 -10.036 -17.006 2.941 1.00 0.00 H new ATOM 0 HG23 THR A 107 -9.385 -17.934 1.569 1.00 0.00 H new ATOM 1340 N LEU A 108 -9.761 -15.423 0.294 1.00 0.00 N ATOM 1341 CA LEU A 108 -11.095 -15.083 -0.170 1.00 0.00 C ATOM 1342 C LEU A 108 -11.595 -16.260 -0.989 1.00 0.00 C ATOM 1343 O LEU A 108 -10.858 -16.743 -1.850 1.00 0.00 O ATOM 1344 CB LEU A 108 -11.052 -13.872 -1.108 1.00 0.00 C ATOM 1345 CG LEU A 108 -10.790 -12.515 -0.457 1.00 0.00 C ATOM 1346 CD1 LEU A 108 -10.557 -11.484 -1.563 1.00 0.00 C ATOM 1347 CD2 LEU A 108 -11.975 -12.066 0.404 1.00 0.00 C ATOM 0 H LEU A 108 -9.250 -16.022 -0.355 1.00 0.00 H new ATOM 0 HA LEU A 108 -11.730 -14.858 0.687 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -10.278 -14.047 -1.856 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -12.002 -13.818 -1.639 1.00 0.00 H new ATOM 0 HG LEU A 108 -9.917 -12.602 0.190 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -10.368 -10.508 -1.116 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -9.697 -11.782 -2.162 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -11.440 -11.427 -2.199 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -11.753 -11.097 0.851 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -12.866 -11.983 -0.218 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -12.150 -12.798 1.192 1.00 0.00 H new ATOM 1359 N GLU A 109 -12.828 -16.679 -0.732 1.00 0.00 N ATOM 1360 CA GLU A 109 -13.565 -17.702 -1.449 1.00 0.00 C ATOM 1361 C GLU A 109 -13.819 -17.291 -2.911 1.00 0.00 C ATOM 1362 O GLU A 109 -13.715 -16.111 -3.261 1.00 0.00 O ATOM 1363 CB GLU A 109 -14.851 -17.986 -0.648 1.00 0.00 C ATOM 1364 CG GLU A 109 -14.573 -18.893 0.565 1.00 0.00 C ATOM 1365 CD GLU A 109 -13.535 -18.321 1.528 1.00 0.00 C ATOM 1366 OE1 GLU A 109 -13.599 -17.093 1.768 1.00 0.00 O ATOM 1367 OE2 GLU A 109 -12.666 -19.108 1.957 1.00 0.00 O ATOM 0 H GLU A 109 -13.372 -16.284 0.035 1.00 0.00 H new ATOM 0 HA GLU A 109 -12.990 -18.625 -1.525 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -15.284 -17.045 -0.308 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -15.587 -18.460 -1.297 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -15.505 -19.060 1.105 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -14.231 -19.866 0.211 1.00 0.00 H new ATOM 1374 N PRO A 110 -14.101 -18.273 -3.785 1.00 0.00 N ATOM 1375 CA PRO A 110 -14.151 -18.096 -5.228 1.00 0.00 C ATOM 1376 C PRO A 110 -15.266 -17.145 -5.660 1.00 0.00 C ATOM 1377 O PRO A 110 -16.394 -17.573 -5.896 1.00 0.00 O ATOM 1378 CB PRO A 110 -14.296 -19.500 -5.813 1.00 0.00 C ATOM 1379 CG PRO A 110 -14.927 -20.309 -4.687 1.00 0.00 C ATOM 1380 CD PRO A 110 -14.263 -19.683 -3.464 1.00 0.00 C ATOM 0 HA PRO A 110 -13.246 -17.617 -5.602 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -14.925 -19.498 -6.703 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -13.330 -19.911 -6.106 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -16.012 -20.206 -4.664 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -14.710 -21.374 -4.773 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -14.878 -19.814 -2.574 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -13.300 -20.151 -3.258 1.00 0.00 H new ATOM 1388 N GLY A 111 -14.931 -15.858 -5.785 1.00 0.00 N ATOM 1389 CA GLY A 111 -15.830 -14.808 -6.238 1.00 0.00 C ATOM 1390 C GLY A 111 -15.923 -13.652 -5.253 1.00 0.00 C ATOM 1391 O GLY A 111 -16.564 -12.649 -5.565 1.00 0.00 O ATOM 0 H GLY A 111 -13.996 -15.514 -5.565 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -15.487 -14.432 -7.202 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -16.824 -15.228 -6.394 1.00 0.00 H new ATOM 1395 N GLU A 112 -15.307 -13.761 -4.071 1.00 0.00 N ATOM 1396 CA GLU A 112 -15.620 -12.824 -3.013 1.00 0.00 C ATOM 1397 C GLU A 112 -14.956 -11.461 -3.243 1.00 0.00 C ATOM 1398 O GLU A 112 -13.762 -11.366 -3.531 1.00 0.00 O ATOM 1399 CB GLU A 112 -15.255 -13.431 -1.661 1.00 0.00 C ATOM 1400 CG GLU A 112 -16.156 -14.601 -1.279 1.00 0.00 C ATOM 1401 CD GLU A 112 -17.642 -14.263 -1.258 1.00 0.00 C ATOM 1402 OE1 GLU A 112 -17.960 -13.123 -0.856 1.00 0.00 O ATOM 1403 OE2 GLU A 112 -18.430 -15.148 -1.653 1.00 0.00 O ATOM 0 H GLU A 112 -14.611 -14.469 -3.837 1.00 0.00 H new ATOM 0 HA GLU A 112 -16.694 -12.635 -3.019 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -14.219 -13.769 -1.687 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -15.320 -12.661 -0.892 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -15.990 -15.417 -1.982 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -15.863 -14.964 -0.294 1.00 0.00 H new ATOM 1410 N GLU A 113 -15.763 -10.403 -3.143 1.00 0.00 N ATOM 1411 CA GLU A 113 -15.426 -9.049 -3.551 1.00 0.00 C ATOM 1412 C GLU A 113 -14.895 -8.255 -2.351 1.00 0.00 C ATOM 1413 O GLU A 113 -15.670 -7.789 -1.519 1.00 0.00 O ATOM 1414 CB GLU A 113 -16.680 -8.429 -4.188 1.00 0.00 C ATOM 1415 CG GLU A 113 -16.450 -7.047 -4.812 1.00 0.00 C ATOM 1416 CD GLU A 113 -16.751 -6.947 -6.311 1.00 0.00 C ATOM 1417 OE1 GLU A 113 -17.352 -7.861 -6.904 1.00 0.00 O ATOM 1418 OE2 GLU A 113 -16.247 -5.983 -6.935 1.00 0.00 O ATOM 0 H GLU A 113 -16.705 -10.475 -2.760 1.00 0.00 H new ATOM 0 HA GLU A 113 -14.626 -9.037 -4.291 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -17.055 -9.105 -4.957 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -17.457 -8.347 -3.428 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -17.069 -6.321 -4.285 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -15.411 -6.760 -4.647 1.00 0.00 H new ATOM 1425 N MET A 114 -13.570 -8.101 -2.267 1.00 0.00 N ATOM 1426 CA MET A 114 -12.872 -7.385 -1.218 1.00 0.00 C ATOM 1427 C MET A 114 -12.410 -6.024 -1.740 1.00 0.00 C ATOM 1428 O MET A 114 -11.643 -5.949 -2.704 1.00 0.00 O ATOM 1429 CB MET A 114 -11.647 -8.200 -0.787 1.00 0.00 C ATOM 1430 CG MET A 114 -11.141 -7.785 0.597 1.00 0.00 C ATOM 1431 SD MET A 114 -9.752 -8.775 1.204 1.00 0.00 S ATOM 1432 CE MET A 114 -9.596 -8.100 2.869 1.00 0.00 C ATOM 0 H MET A 114 -12.936 -8.493 -2.963 1.00 0.00 H new ATOM 0 HA MET A 114 -13.542 -7.238 -0.370 1.00 0.00 H new ATOM 0 HB2 MET A 114 -11.902 -9.260 -0.777 1.00 0.00 H new ATOM 0 HB3 MET A 114 -10.849 -8.070 -1.519 1.00 0.00 H new ATOM 0 HG2 MET A 114 -10.839 -6.738 0.563 1.00 0.00 H new ATOM 0 HG3 MET A 114 -11.963 -7.857 1.309 1.00 0.00 H new ATOM 0 HE1 MET A 114 -8.815 -8.637 3.408 1.00 0.00 H new ATOM 0 HE2 MET A 114 -9.335 -7.043 2.810 1.00 0.00 H new ATOM 0 HE3 MET A 114 -10.543 -8.211 3.397 1.00 0.00 H new ATOM 1442 N GLU A 115 -12.815 -4.961 -1.049 1.00 0.00 N ATOM 1443 CA GLU A 115 -12.135 -3.676 -1.061 1.00 0.00 C ATOM 1444 C GLU A 115 -12.238 -3.071 0.336 1.00 0.00 C ATOM 1445 O GLU A 115 -13.195 -3.383 1.043 1.00 0.00 O ATOM 1446 CB GLU A 115 -12.737 -2.745 -2.124 1.00 0.00 C ATOM 1447 CG GLU A 115 -14.225 -2.439 -1.901 1.00 0.00 C ATOM 1448 CD GLU A 115 -14.710 -1.411 -2.906 1.00 0.00 C ATOM 1449 OE1 GLU A 115 -14.425 -0.216 -2.692 1.00 0.00 O ATOM 1450 OE2 GLU A 115 -15.286 -1.854 -3.925 1.00 0.00 O ATOM 0 H GLU A 115 -13.643 -4.973 -0.454 1.00 0.00 H new ATOM 0 HA GLU A 115 -11.086 -3.810 -1.323 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -12.179 -1.808 -2.133 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -12.611 -3.200 -3.107 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -14.809 -3.354 -1.997 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -14.379 -2.067 -0.888 1.00 0.00 H new ATOM 1457 N MET A 116 -11.283 -2.218 0.731 1.00 0.00 N ATOM 1458 CA MET A 116 -11.389 -1.400 1.939 1.00 0.00 C ATOM 1459 C MET A 116 -10.518 -0.138 1.823 1.00 0.00 C ATOM 1460 O MET A 116 -9.488 -0.177 1.147 1.00 0.00 O ATOM 1461 CB MET A 116 -10.982 -2.178 3.205 1.00 0.00 C ATOM 1462 CG MET A 116 -12.032 -3.200 3.663 1.00 0.00 C ATOM 1463 SD MET A 116 -12.004 -3.642 5.420 1.00 0.00 S ATOM 1464 CE MET A 116 -10.359 -4.366 5.553 1.00 0.00 C ATOM 0 H MET A 116 -10.413 -2.078 0.217 1.00 0.00 H new ATOM 0 HA MET A 116 -12.438 -1.117 2.031 1.00 0.00 H new ATOM 0 HB2 MET A 116 -10.041 -2.696 3.016 1.00 0.00 H new ATOM 0 HB3 MET A 116 -10.800 -1.470 4.013 1.00 0.00 H new ATOM 0 HG2 MET A 116 -13.020 -2.807 3.424 1.00 0.00 H new ATOM 0 HG3 MET A 116 -11.902 -4.111 3.078 1.00 0.00 H new ATOM 0 HE1 MET A 116 -10.186 -4.690 6.579 1.00 0.00 H new ATOM 0 HE2 MET A 116 -10.284 -5.223 4.884 1.00 0.00 H new ATOM 0 HE3 MET A 116 -9.611 -3.623 5.276 1.00 0.00 H new ATOM 1474 N PRO A 117 -10.906 0.962 2.498 1.00 0.00 N ATOM 1475 CA PRO A 117 -10.041 2.100 2.799 1.00 0.00 C ATOM 1476 C PRO A 117 -8.750 1.680 3.509 1.00 0.00 C ATOM 1477 O PRO A 117 -8.798 0.877 4.439 1.00 0.00 O ATOM 1478 CB PRO A 117 -10.862 3.021 3.706 1.00 0.00 C ATOM 1479 CG PRO A 117 -12.302 2.692 3.324 1.00 0.00 C ATOM 1480 CD PRO A 117 -12.231 1.192 3.054 1.00 0.00 C ATOM 0 HA PRO A 117 -9.731 2.591 1.876 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -10.670 2.823 4.761 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -10.629 4.071 3.531 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -13.000 2.928 4.127 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -12.627 3.249 2.445 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -12.377 0.620 3.971 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -13.009 0.881 2.357 1.00 0.00 H new ATOM 1488 N VAL A 118 -7.616 2.276 3.131 1.00 0.00 N ATOM 1489 CA VAL A 118 -6.416 2.369 3.955 1.00 0.00 C ATOM 1490 C VAL A 118 -6.149 3.865 4.152 1.00 0.00 C ATOM 1491 O VAL A 118 -6.534 4.664 3.299 1.00 0.00 O ATOM 1492 CB VAL A 118 -5.255 1.620 3.267 1.00 0.00 C ATOM 1493 CG1 VAL A 118 -3.869 2.013 3.798 1.00 0.00 C ATOM 1494 CG2 VAL A 118 -5.452 0.106 3.409 1.00 0.00 C ATOM 0 H VAL A 118 -7.508 2.718 2.218 1.00 0.00 H new ATOM 0 HA VAL A 118 -6.531 1.897 4.931 1.00 0.00 H new ATOM 0 HB VAL A 118 -5.281 1.912 2.217 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -3.103 1.447 3.269 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -3.707 3.079 3.639 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -3.812 1.792 4.864 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -4.629 -0.415 2.921 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -5.475 -0.160 4.466 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -6.393 -0.184 2.941 1.00 0.00 H new ATOM 1504 N VAL A 119 -5.524 4.262 5.267 1.00 0.00 N ATOM 1505 CA VAL A 119 -5.125 5.643 5.533 1.00 0.00 C ATOM 1506 C VAL A 119 -3.598 5.719 5.520 1.00 0.00 C ATOM 1507 O VAL A 119 -2.939 4.759 5.920 1.00 0.00 O ATOM 1508 CB VAL A 119 -5.751 6.141 6.850 1.00 0.00 C ATOM 1509 CG1 VAL A 119 -5.268 5.362 8.081 1.00 0.00 C ATOM 1510 CG2 VAL A 119 -5.488 7.638 7.052 1.00 0.00 C ATOM 0 H VAL A 119 -5.279 3.619 6.020 1.00 0.00 H new ATOM 0 HA VAL A 119 -5.498 6.311 4.757 1.00 0.00 H new ATOM 0 HB VAL A 119 -6.823 5.966 6.755 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -5.746 5.762 8.975 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.528 4.309 7.970 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -4.186 5.461 8.173 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -5.940 7.964 7.989 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.413 7.817 7.086 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -5.923 8.199 6.225 1.00 0.00 H new ATOM 1520 N PHE A 120 -3.026 6.817 5.011 1.00 0.00 N ATOM 1521 CA PHE A 120 -1.589 6.904 4.787 1.00 0.00 C ATOM 1522 C PHE A 120 -1.099 8.356 4.774 1.00 0.00 C ATOM 1523 O PHE A 120 -1.851 9.264 4.418 1.00 0.00 O ATOM 1524 CB PHE A 120 -1.286 6.197 3.457 1.00 0.00 C ATOM 1525 CG PHE A 120 0.056 6.542 2.855 1.00 0.00 C ATOM 1526 CD1 PHE A 120 1.231 6.045 3.445 1.00 0.00 C ATOM 1527 CD2 PHE A 120 0.138 7.537 1.864 1.00 0.00 C ATOM 1528 CE1 PHE A 120 2.484 6.508 3.013 1.00 0.00 C ATOM 1529 CE2 PHE A 120 1.389 8.013 1.445 1.00 0.00 C ATOM 1530 CZ PHE A 120 2.564 7.492 2.015 1.00 0.00 C ATOM 0 H PHE A 120 -3.543 7.656 4.748 1.00 0.00 H new ATOM 0 HA PHE A 120 -1.056 6.419 5.605 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -1.333 5.119 3.614 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -2.067 6.449 2.740 1.00 0.00 H new ATOM 0 HD1 PHE A 120 1.170 5.307 4.231 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -0.765 7.935 1.425 1.00 0.00 H new ATOM 0 HE1 PHE A 120 3.387 6.107 3.449 1.00 0.00 H new ATOM 0 HE2 PHE A 120 1.450 8.779 0.686 1.00 0.00 H new ATOM 0 HZ PHE A 120 3.528 7.849 1.685 1.00 0.00 H new ATOM 1540 N PHE A 121 0.171 8.553 5.158 1.00 0.00 N ATOM 1541 CA PHE A 121 0.954 9.758 4.952 1.00 0.00 C ATOM 1542 C PHE A 121 2.448 9.403 5.022 1.00 0.00 C ATOM 1543 O PHE A 121 2.805 8.287 5.410 1.00 0.00 O ATOM 1544 CB PHE A 121 0.565 10.811 5.996 1.00 0.00 C ATOM 1545 CG PHE A 121 0.543 10.337 7.439 1.00 0.00 C ATOM 1546 CD1 PHE A 121 -0.589 9.670 7.936 1.00 0.00 C ATOM 1547 CD2 PHE A 121 1.585 10.677 8.321 1.00 0.00 C ATOM 1548 CE1 PHE A 121 -0.692 9.365 9.304 1.00 0.00 C ATOM 1549 CE2 PHE A 121 1.418 10.501 9.705 1.00 0.00 C ATOM 1550 CZ PHE A 121 0.291 9.819 10.194 1.00 0.00 C ATOM 0 H PHE A 121 0.699 7.830 5.647 1.00 0.00 H new ATOM 0 HA PHE A 121 0.751 10.182 3.968 1.00 0.00 H new ATOM 0 HB2 PHE A 121 1.261 11.646 5.919 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -0.423 11.196 5.745 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -1.385 9.390 7.262 1.00 0.00 H new ATOM 0 HD2 PHE A 121 2.513 11.073 7.935 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -1.526 8.783 9.668 1.00 0.00 H new ATOM 0 HE2 PHE A 121 2.155 10.889 10.392 1.00 0.00 H new ATOM 0 HZ PHE A 121 0.182 9.645 11.254 1.00 0.00 H new ATOM 1560 N VAL A 122 3.326 10.346 4.657 1.00 0.00 N ATOM 1561 CA VAL A 122 4.774 10.223 4.859 1.00 0.00 C ATOM 1562 C VAL A 122 5.150 10.866 6.194 1.00 0.00 C ATOM 1563 O VAL A 122 4.529 11.854 6.585 1.00 0.00 O ATOM 1564 CB VAL A 122 5.537 10.913 3.716 1.00 0.00 C ATOM 1565 CG1 VAL A 122 7.061 10.857 3.913 1.00 0.00 C ATOM 1566 CG2 VAL A 122 5.162 10.279 2.376 1.00 0.00 C ATOM 0 H VAL A 122 3.049 11.220 4.211 1.00 0.00 H new ATOM 0 HA VAL A 122 5.045 9.167 4.868 1.00 0.00 H new ATOM 0 HB VAL A 122 5.246 11.963 3.722 1.00 0.00 H new ATOM 0 HG11 VAL A 122 7.554 11.358 3.080 1.00 0.00 H new ATOM 0 HG12 VAL A 122 7.326 11.357 4.845 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.385 9.817 3.954 1.00 0.00 H new ATOM 0 HG21 VAL A 122 5.708 10.775 1.573 1.00 0.00 H new ATOM 0 HG22 VAL A 122 5.420 9.220 2.390 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.091 10.389 2.208 1.00 0.00 H new ATOM 1576 N ASP A 123 6.166 10.329 6.881 1.00 0.00 N ATOM 1577 CA ASP A 123 6.683 10.929 8.101 1.00 0.00 C ATOM 1578 C ASP A 123 7.776 11.965 7.795 1.00 0.00 C ATOM 1579 O ASP A 123 8.757 11.613 7.137 1.00 0.00 O ATOM 1580 CB ASP A 123 7.267 9.857 9.023 1.00 0.00 C ATOM 1581 CG ASP A 123 7.222 10.397 10.436 1.00 0.00 C ATOM 1582 OD1 ASP A 123 7.956 11.377 10.677 1.00 0.00 O ATOM 1583 OD2 ASP A 123 6.384 9.874 11.207 1.00 0.00 O ATOM 0 H ASP A 123 6.645 9.472 6.603 1.00 0.00 H new ATOM 0 HA ASP A 123 5.848 11.426 8.594 1.00 0.00 H new ATOM 0 HB2 ASP A 123 6.694 8.933 8.947 1.00 0.00 H new ATOM 0 HB3 ASP A 123 8.292 9.621 8.735 1.00 0.00 H new ATOM 1588 N PRO A 124 7.676 13.217 8.276 1.00 0.00 N ATOM 1589 CA PRO A 124 8.737 14.202 8.112 1.00 0.00 C ATOM 1590 C PRO A 124 10.069 13.788 8.747 1.00 0.00 C ATOM 1591 O PRO A 124 11.101 14.351 8.383 1.00 0.00 O ATOM 1592 CB PRO A 124 8.218 15.514 8.697 1.00 0.00 C ATOM 1593 CG PRO A 124 7.075 15.082 9.611 1.00 0.00 C ATOM 1594 CD PRO A 124 6.556 13.780 9.010 1.00 0.00 C ATOM 0 HA PRO A 124 8.969 14.304 7.052 1.00 0.00 H new ATOM 0 HB2 PRO A 124 8.996 16.040 9.251 1.00 0.00 H new ATOM 0 HB3 PRO A 124 7.871 16.190 7.916 1.00 0.00 H new ATOM 0 HG2 PRO A 124 7.422 14.933 10.633 1.00 0.00 H new ATOM 0 HG3 PRO A 124 6.292 15.839 9.648 1.00 0.00 H new ATOM 0 HD2 PRO A 124 6.214 13.098 9.788 1.00 0.00 H new ATOM 0 HD3 PRO A 124 5.707 13.963 8.351 1.00 0.00 H new ATOM 1602 N GLU A 125 10.101 12.789 9.640 1.00 0.00 N ATOM 1603 CA GLU A 125 11.326 12.156 10.075 1.00 0.00 C ATOM 1604 C GLU A 125 12.205 11.760 8.872 1.00 0.00 C ATOM 1605 O GLU A 125 13.427 11.730 8.989 1.00 0.00 O ATOM 1606 CB GLU A 125 10.909 10.994 10.972 1.00 0.00 C ATOM 1607 CG GLU A 125 12.066 10.418 11.776 1.00 0.00 C ATOM 1608 CD GLU A 125 12.117 10.921 13.215 1.00 0.00 C ATOM 1609 OE1 GLU A 125 12.064 12.158 13.388 1.00 0.00 O ATOM 1610 OE2 GLU A 125 12.206 10.073 14.125 1.00 0.00 O ATOM 0 H GLU A 125 9.263 12.404 10.077 1.00 0.00 H new ATOM 0 HA GLU A 125 11.964 12.829 10.647 1.00 0.00 H new ATOM 0 HB2 GLU A 125 10.131 11.332 11.656 1.00 0.00 H new ATOM 0 HB3 GLU A 125 10.473 10.206 10.358 1.00 0.00 H new ATOM 0 HG2 GLU A 125 11.988 9.331 11.782 1.00 0.00 H new ATOM 0 HG3 GLU A 125 13.003 10.668 11.279 1.00 0.00 H new ATOM 1617 N ILE A 126 11.615 11.529 7.688 1.00 0.00 N ATOM 1618 CA ILE A 126 12.388 11.319 6.472 1.00 0.00 C ATOM 1619 C ILE A 126 13.394 12.443 6.203 1.00 0.00 C ATOM 1620 O ILE A 126 14.535 12.151 5.849 1.00 0.00 O ATOM 1621 CB ILE A 126 11.468 11.057 5.268 1.00 0.00 C ATOM 1622 CG1 ILE A 126 12.256 10.374 4.140 1.00 0.00 C ATOM 1623 CG2 ILE A 126 10.792 12.320 4.720 1.00 0.00 C ATOM 1624 CD1 ILE A 126 11.294 9.651 3.207 1.00 0.00 C ATOM 0 H ILE A 126 10.605 11.485 7.556 1.00 0.00 H new ATOM 0 HA ILE A 126 12.987 10.422 6.629 1.00 0.00 H new ATOM 0 HB ILE A 126 10.674 10.406 5.634 1.00 0.00 H new ATOM 0 HG12 ILE A 126 12.830 11.115 3.583 1.00 0.00 H new ATOM 0 HG13 ILE A 126 12.971 9.667 4.560 1.00 0.00 H new ATOM 0 HG21 ILE A 126 10.159 12.056 3.873 1.00 0.00 H new ATOM 0 HG22 ILE A 126 10.182 12.774 5.501 1.00 0.00 H new ATOM 0 HG23 ILE A 126 11.554 13.029 4.397 1.00 0.00 H new ATOM 0 HD11 ILE A 126 11.856 9.168 2.408 1.00 0.00 H new ATOM 0 HD12 ILE A 126 10.740 8.898 3.768 1.00 0.00 H new ATOM 0 HD13 ILE A 126 10.596 10.369 2.776 1.00 0.00 H new ATOM 1636 N VAL A 127 13.027 13.719 6.377 1.00 0.00 N ATOM 1637 CA VAL A 127 13.956 14.823 6.131 1.00 0.00 C ATOM 1638 C VAL A 127 14.814 15.073 7.374 1.00 0.00 C ATOM 1639 O VAL A 127 14.894 16.194 7.873 1.00 0.00 O ATOM 1640 CB VAL A 127 13.238 16.087 5.609 1.00 0.00 C ATOM 1641 CG1 VAL A 127 12.774 15.891 4.162 1.00 0.00 C ATOM 1642 CG2 VAL A 127 12.043 16.531 6.461 1.00 0.00 C ATOM 0 H VAL A 127 12.099 14.009 6.685 1.00 0.00 H new ATOM 0 HA VAL A 127 14.632 14.538 5.325 1.00 0.00 H new ATOM 0 HB VAL A 127 13.983 16.880 5.670 1.00 0.00 H new ATOM 0 HG11 VAL A 127 12.271 16.794 3.816 1.00 0.00 H new ATOM 0 HG12 VAL A 127 13.637 15.690 3.527 1.00 0.00 H new ATOM 0 HG13 VAL A 127 12.083 15.049 4.112 1.00 0.00 H new ATOM 0 HG21 VAL A 127 11.597 17.425 6.024 1.00 0.00 H new ATOM 0 HG22 VAL A 127 11.301 15.733 6.491 1.00 0.00 H new ATOM 0 HG23 VAL A 127 12.380 16.752 7.474 1.00 0.00 H new ATOM 1652 N LYS A 128 15.468 14.016 7.870 1.00 0.00 N ATOM 1653 CA LYS A 128 16.401 14.083 8.988 1.00 0.00 C ATOM 1654 C LYS A 128 17.696 13.290 8.719 1.00 0.00 C ATOM 1655 O LYS A 128 18.743 13.926 8.607 1.00 0.00 O ATOM 1656 CB LYS A 128 15.710 13.762 10.327 1.00 0.00 C ATOM 1657 CG LYS A 128 14.564 14.737 10.636 1.00 0.00 C ATOM 1658 CD LYS A 128 13.967 14.419 12.012 1.00 0.00 C ATOM 1659 CE LYS A 128 12.683 15.228 12.260 1.00 0.00 C ATOM 1660 NZ LYS A 128 11.949 14.738 13.447 1.00 0.00 N ATOM 0 H LYS A 128 15.357 13.074 7.494 1.00 0.00 H new ATOM 0 HA LYS A 128 16.735 15.116 9.085 1.00 0.00 H new ATOM 0 HB2 LYS A 128 15.321 12.744 10.299 1.00 0.00 H new ATOM 0 HB3 LYS A 128 16.444 13.800 11.131 1.00 0.00 H new ATOM 0 HG2 LYS A 128 14.932 15.763 10.618 1.00 0.00 H new ATOM 0 HG3 LYS A 128 13.793 14.661 9.869 1.00 0.00 H new ATOM 0 HD2 LYS A 128 13.748 13.353 12.079 1.00 0.00 H new ATOM 0 HD3 LYS A 128 14.697 14.643 12.789 1.00 0.00 H new ATOM 0 HE2 LYS A 128 12.936 16.279 12.397 1.00 0.00 H new ATOM 0 HE3 LYS A 128 12.039 15.167 11.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 11.072 15.285 13.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 11.716 13.732 13.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 12.542 14.852 14.293 1.00 0.00 H new ATOM 1674 N PRO A 129 17.702 11.947 8.611 1.00 0.00 N ATOM 1675 CA PRO A 129 18.946 11.183 8.564 1.00 0.00 C ATOM 1676 C PRO A 129 19.640 11.230 7.198 1.00 0.00 C ATOM 1677 O PRO A 129 19.009 11.389 6.152 1.00 0.00 O ATOM 1678 CB PRO A 129 18.553 9.746 8.904 1.00 0.00 C ATOM 1679 CG PRO A 129 17.145 9.665 8.330 1.00 0.00 C ATOM 1680 CD PRO A 129 16.571 11.033 8.675 1.00 0.00 C ATOM 0 HA PRO A 129 19.667 11.608 9.263 1.00 0.00 H new ATOM 0 HB2 PRO A 129 19.224 9.019 8.446 1.00 0.00 H new ATOM 0 HB3 PRO A 129 18.568 9.561 9.978 1.00 0.00 H new ATOM 0 HG2 PRO A 129 17.154 9.488 7.254 1.00 0.00 H new ATOM 0 HG3 PRO A 129 16.568 8.857 8.781 1.00 0.00 H new ATOM 0 HD2 PRO A 129 15.791 11.322 7.971 1.00 0.00 H new ATOM 0 HD3 PRO A 129 16.121 11.032 9.668 1.00 0.00 H new ATOM 1688 N VAL A 130 20.965 11.034 7.219 1.00 0.00 N ATOM 1689 CA VAL A 130 21.826 10.955 6.048 1.00 0.00 C ATOM 1690 C VAL A 130 21.329 9.879 5.074 1.00 0.00 C ATOM 1691 O VAL A 130 21.451 10.044 3.863 1.00 0.00 O ATOM 1692 CB VAL A 130 23.270 10.699 6.517 1.00 0.00 C ATOM 1693 CG1 VAL A 130 24.221 10.563 5.325 1.00 0.00 C ATOM 1694 CG2 VAL A 130 23.774 11.852 7.400 1.00 0.00 C ATOM 0 H VAL A 130 21.480 10.922 8.092 1.00 0.00 H new ATOM 0 HA VAL A 130 21.800 11.896 5.499 1.00 0.00 H new ATOM 0 HB VAL A 130 23.257 9.771 7.088 1.00 0.00 H new ATOM 0 HG11 VAL A 130 25.234 10.383 5.686 1.00 0.00 H new ATOM 0 HG12 VAL A 130 23.904 9.728 4.700 1.00 0.00 H new ATOM 0 HG13 VAL A 130 24.203 11.482 4.739 1.00 0.00 H new ATOM 0 HG21 VAL A 130 24.796 11.647 7.718 1.00 0.00 H new ATOM 0 HG22 VAL A 130 23.751 12.782 6.832 1.00 0.00 H new ATOM 0 HG23 VAL A 130 23.133 11.946 8.277 1.00 0.00 H new ATOM 1704 N GLU A 131 20.761 8.795 5.617 1.00 0.00 N ATOM 1705 CA GLU A 131 20.099 7.716 4.895 1.00 0.00 C ATOM 1706 C GLU A 131 19.326 8.222 3.684 1.00 0.00 C ATOM 1707 O GLU A 131 19.489 7.719 2.573 1.00 0.00 O ATOM 1708 CB GLU A 131 19.115 7.019 5.847 1.00 0.00 C ATOM 1709 CG GLU A 131 19.758 6.370 7.081 1.00 0.00 C ATOM 1710 CD GLU A 131 18.701 5.828 8.042 1.00 0.00 C ATOM 1711 OE1 GLU A 131 17.552 6.325 7.985 1.00 0.00 O ATOM 1712 OE2 GLU A 131 19.071 4.940 8.836 1.00 0.00 O ATOM 0 H GLU A 131 20.754 8.645 6.626 1.00 0.00 H new ATOM 0 HA GLU A 131 20.868 7.030 4.540 1.00 0.00 H new ATOM 0 HB2 GLU A 131 18.377 7.748 6.181 1.00 0.00 H new ATOM 0 HB3 GLU A 131 18.576 6.252 5.291 1.00 0.00 H new ATOM 0 HG2 GLU A 131 20.415 5.559 6.766 1.00 0.00 H new ATOM 0 HG3 GLU A 131 20.379 7.102 7.597 1.00 0.00 H new ATOM 1719 N THR A 132 18.423 9.165 3.934 1.00 0.00 N ATOM 1720 CA THR A 132 17.378 9.532 3.010 1.00 0.00 C ATOM 1721 C THR A 132 17.746 10.858 2.353 1.00 0.00 C ATOM 1722 O THR A 132 17.796 10.951 1.129 1.00 0.00 O ATOM 1723 CB THR A 132 16.088 9.624 3.831 1.00 0.00 C ATOM 1724 OG1 THR A 132 16.389 10.379 4.990 1.00 0.00 O ATOM 1725 CG2 THR A 132 15.618 8.233 4.260 1.00 0.00 C ATOM 0 H THR A 132 18.405 9.700 4.802 1.00 0.00 H new ATOM 0 HA THR A 132 17.245 8.806 2.208 1.00 0.00 H new ATOM 0 HB THR A 132 15.299 10.084 3.236 1.00 0.00 H new ATOM 0 HG1 THR A 132 15.642 10.980 5.192 1.00 0.00 H new ATOM 0 HG21 THR A 132 14.701 8.322 4.842 1.00 0.00 H new ATOM 0 HG22 THR A 132 15.429 7.624 3.376 1.00 0.00 H new ATOM 0 HG23 THR A 132 16.389 7.760 4.868 1.00 0.00 H new ATOM 1733 N GLN A 133 17.982 11.868 3.197 1.00 0.00 N ATOM 1734 CA GLN A 133 18.538 13.186 2.912 1.00 0.00 C ATOM 1735 C GLN A 133 18.317 13.697 1.480 1.00 0.00 C ATOM 1736 O GLN A 133 19.259 14.123 0.815 1.00 0.00 O ATOM 1737 CB GLN A 133 20.026 13.163 3.299 1.00 0.00 C ATOM 1738 CG GLN A 133 20.537 14.522 3.794 1.00 0.00 C ATOM 1739 CD GLN A 133 19.946 14.993 5.125 1.00 0.00 C ATOM 1740 OE1 GLN A 133 20.038 16.172 5.453 1.00 0.00 O ATOM 1741 NE2 GLN A 133 19.348 14.103 5.912 1.00 0.00 N ATOM 0 H GLN A 133 17.767 11.769 4.189 1.00 0.00 H new ATOM 0 HA GLN A 133 17.990 13.912 3.513 1.00 0.00 H new ATOM 0 HB2 GLN A 133 20.182 12.417 4.078 1.00 0.00 H new ATOM 0 HB3 GLN A 133 20.615 12.851 2.437 1.00 0.00 H new ATOM 0 HG2 GLN A 133 21.621 14.470 3.894 1.00 0.00 H new ATOM 0 HG3 GLN A 133 20.322 15.272 3.033 1.00 0.00 H new ATOM 0 HE21 GLN A 133 19.282 13.128 5.621 1.00 0.00 H new ATOM 0 HE22 GLN A 133 18.955 14.396 6.807 1.00 0.00 H new ATOM 1750 N GLY A 134 17.070 13.685 1.005 1.00 0.00 N ATOM 1751 CA GLY A 134 16.760 14.010 -0.382 1.00 0.00 C ATOM 1752 C GLY A 134 15.652 13.111 -0.915 1.00 0.00 C ATOM 1753 O GLY A 134 14.806 13.569 -1.682 1.00 0.00 O ATOM 0 H GLY A 134 16.254 13.451 1.570 1.00 0.00 H new ATOM 0 HA2 GLY A 134 16.454 15.054 -0.456 1.00 0.00 H new ATOM 0 HA3 GLY A 134 17.654 13.895 -0.995 1.00 0.00 H new ATOM 1757 N ILE A 135 15.642 11.839 -0.502 1.00 0.00 N ATOM 1758 CA ILE A 135 14.560 10.913 -0.804 1.00 0.00 C ATOM 1759 C ILE A 135 13.220 11.528 -0.414 1.00 0.00 C ATOM 1760 O ILE A 135 13.002 11.864 0.748 1.00 0.00 O ATOM 1761 CB ILE A 135 14.781 9.562 -0.110 1.00 0.00 C ATOM 1762 CG1 ILE A 135 15.904 8.775 -0.798 1.00 0.00 C ATOM 1763 CG2 ILE A 135 13.503 8.715 -0.087 1.00 0.00 C ATOM 1764 CD1 ILE A 135 15.533 8.190 -2.163 1.00 0.00 C ATOM 0 H ILE A 135 16.391 11.427 0.054 1.00 0.00 H new ATOM 0 HA ILE A 135 14.550 10.726 -1.878 1.00 0.00 H new ATOM 0 HB ILE A 135 15.066 9.777 0.920 1.00 0.00 H new ATOM 0 HG12 ILE A 135 16.766 9.431 -0.921 1.00 0.00 H new ATOM 0 HG13 ILE A 135 16.214 7.962 -0.142 1.00 0.00 H new ATOM 0 HG21 ILE A 135 13.703 7.767 0.413 1.00 0.00 H new ATOM 0 HG22 ILE A 135 12.721 9.251 0.451 1.00 0.00 H new ATOM 0 HG23 ILE A 135 13.175 8.524 -1.109 1.00 0.00 H new ATOM 0 HD11 ILE A 135 16.388 7.652 -2.573 1.00 0.00 H new ATOM 0 HD12 ILE A 135 14.693 7.505 -2.049 1.00 0.00 H new ATOM 0 HD13 ILE A 135 15.254 8.997 -2.841 1.00 0.00 H new ATOM 1776 N LYS A 136 12.325 11.658 -1.397 1.00 0.00 N ATOM 1777 CA LYS A 136 10.986 12.167 -1.183 1.00 0.00 C ATOM 1778 C LYS A 136 10.026 11.707 -2.279 1.00 0.00 C ATOM 1779 O LYS A 136 9.384 12.526 -2.937 1.00 0.00 O ATOM 1780 CB LYS A 136 11.013 13.680 -0.995 1.00 0.00 C ATOM 1781 CG LYS A 136 11.746 14.404 -2.123 1.00 0.00 C ATOM 1782 CD LYS A 136 10.835 15.542 -2.592 1.00 0.00 C ATOM 1783 CE LYS A 136 11.492 16.452 -3.635 1.00 0.00 C ATOM 1784 NZ LYS A 136 12.623 17.218 -3.071 1.00 0.00 N ATOM 0 H LYS A 136 12.520 11.409 -2.367 1.00 0.00 H new ATOM 0 HA LYS A 136 10.595 11.743 -0.258 1.00 0.00 H new ATOM 0 HB2 LYS A 136 9.990 14.052 -0.935 1.00 0.00 H new ATOM 0 HB3 LYS A 136 11.494 13.915 -0.046 1.00 0.00 H new ATOM 0 HG2 LYS A 136 12.702 14.794 -1.773 1.00 0.00 H new ATOM 0 HG3 LYS A 136 11.962 13.720 -2.944 1.00 0.00 H new ATOM 0 HD2 LYS A 136 9.923 15.118 -3.012 1.00 0.00 H new ATOM 0 HD3 LYS A 136 10.541 16.141 -1.730 1.00 0.00 H new ATOM 0 HE2 LYS A 136 11.845 15.848 -4.471 1.00 0.00 H new ATOM 0 HE3 LYS A 136 10.749 17.143 -4.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 12.973 17.894 -3.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 12.305 17.736 -2.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 13.388 16.565 -2.808 1.00 0.00 H new ATOM 1798 N THR A 137 9.899 10.392 -2.466 1.00 0.00 N ATOM 1799 CA THR A 137 8.774 9.819 -3.179 1.00 0.00 C ATOM 1800 C THR A 137 8.515 8.443 -2.578 1.00 0.00 C ATOM 1801 O THR A 137 9.153 7.459 -2.949 1.00 0.00 O ATOM 1802 CB THR A 137 8.972 9.797 -4.702 1.00 0.00 C ATOM 1803 OG1 THR A 137 9.451 11.032 -5.191 1.00 0.00 O ATOM 1804 CG2 THR A 137 7.645 9.486 -5.378 1.00 0.00 C ATOM 0 H THR A 137 10.572 9.705 -2.127 1.00 0.00 H new ATOM 0 HA THR A 137 7.892 10.446 -3.052 1.00 0.00 H new ATOM 0 HB THR A 137 9.713 9.030 -4.927 1.00 0.00 H new ATOM 0 HG1 THR A 137 9.344 11.720 -4.502 1.00 0.00 H new ATOM 0 HG21 THR A 137 7.782 9.470 -6.459 1.00 0.00 H new ATOM 0 HG22 THR A 137 7.285 8.513 -5.043 1.00 0.00 H new ATOM 0 HG23 THR A 137 6.915 10.252 -5.117 1.00 0.00 H new ATOM 1812 N LEU A 138 7.652 8.400 -1.565 1.00 0.00 N ATOM 1813 CA LEU A 138 7.602 7.271 -0.656 1.00 0.00 C ATOM 1814 C LEU A 138 6.732 6.158 -1.224 1.00 0.00 C ATOM 1815 O LEU A 138 5.536 6.101 -0.957 1.00 0.00 O ATOM 1816 CB LEU A 138 7.125 7.756 0.712 1.00 0.00 C ATOM 1817 CG LEU A 138 7.695 6.870 1.814 1.00 0.00 C ATOM 1818 CD1 LEU A 138 9.069 7.368 2.251 1.00 0.00 C ATOM 1819 CD2 LEU A 138 6.808 6.840 3.055 1.00 0.00 C ATOM 0 H LEU A 138 6.979 9.138 -1.358 1.00 0.00 H new ATOM 0 HA LEU A 138 8.597 6.843 -0.534 1.00 0.00 H new ATOM 0 HB2 LEU A 138 7.436 8.789 0.868 1.00 0.00 H new ATOM 0 HB3 LEU A 138 6.036 7.742 0.751 1.00 0.00 H new ATOM 0 HG LEU A 138 7.756 5.868 1.389 1.00 0.00 H new ATOM 0 HD11 LEU A 138 9.457 6.721 3.038 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.750 7.352 1.400 1.00 0.00 H new ATOM 0 HD13 LEU A 138 8.984 8.387 2.628 1.00 0.00 H new ATOM 0 HD21 LEU A 138 7.259 6.195 3.809 1.00 0.00 H new ATOM 0 HD22 LEU A 138 6.707 7.849 3.454 1.00 0.00 H new ATOM 0 HD23 LEU A 138 5.824 6.454 2.789 1.00 0.00 H new ATOM 1831 N THR A 139 7.332 5.273 -2.019 1.00 0.00 N ATOM 1832 CA THR A 139 6.546 4.299 -2.751 1.00 0.00 C ATOM 1833 C THR A 139 6.149 3.140 -1.848 1.00 0.00 C ATOM 1834 O THR A 139 6.587 3.018 -0.704 1.00 0.00 O ATOM 1835 CB THR A 139 7.234 3.841 -4.049 1.00 0.00 C ATOM 1836 OG1 THR A 139 6.362 3.047 -4.831 1.00 0.00 O ATOM 1837 CG2 THR A 139 8.481 3.021 -3.781 1.00 0.00 C ATOM 0 H THR A 139 8.340 5.215 -2.167 1.00 0.00 H new ATOM 0 HA THR A 139 5.626 4.788 -3.073 1.00 0.00 H new ATOM 0 HB THR A 139 7.507 4.753 -4.579 1.00 0.00 H new ATOM 0 HG1 THR A 139 5.751 3.628 -5.332 1.00 0.00 H new ATOM 0 HG21 THR A 139 8.930 2.722 -4.728 1.00 0.00 H new ATOM 0 HG22 THR A 139 9.195 3.619 -3.214 1.00 0.00 H new ATOM 0 HG23 THR A 139 8.216 2.132 -3.208 1.00 0.00 H new ATOM 1845 N LEU A 140 5.343 2.263 -2.429 1.00 0.00 N ATOM 1846 CA LEU A 140 5.072 0.937 -1.938 1.00 0.00 C ATOM 1847 C LEU A 140 4.945 0.098 -3.203 1.00 0.00 C ATOM 1848 O LEU A 140 3.964 0.230 -3.938 1.00 0.00 O ATOM 1849 CB LEU A 140 3.795 0.957 -1.085 1.00 0.00 C ATOM 1850 CG LEU A 140 3.557 -0.331 -0.281 1.00 0.00 C ATOM 1851 CD1 LEU A 140 2.516 -0.072 0.813 1.00 0.00 C ATOM 1852 CD2 LEU A 140 3.044 -1.463 -1.173 1.00 0.00 C ATOM 0 H LEU A 140 4.843 2.474 -3.292 1.00 0.00 H new ATOM 0 HA LEU A 140 5.843 0.530 -1.284 1.00 0.00 H new ATOM 0 HB2 LEU A 140 3.845 1.799 -0.395 1.00 0.00 H new ATOM 0 HB3 LEU A 140 2.938 1.129 -1.737 1.00 0.00 H new ATOM 0 HG LEU A 140 4.511 -0.627 0.154 1.00 0.00 H new ATOM 0 HD11 LEU A 140 2.350 -0.987 1.381 1.00 0.00 H new ATOM 0 HD12 LEU A 140 2.877 0.709 1.482 1.00 0.00 H new ATOM 0 HD13 LEU A 140 1.579 0.246 0.356 1.00 0.00 H new ATOM 0 HD21 LEU A 140 2.887 -2.358 -0.571 1.00 0.00 H new ATOM 0 HD22 LEU A 140 2.102 -1.165 -1.633 1.00 0.00 H new ATOM 0 HD23 LEU A 140 3.777 -1.674 -1.951 1.00 0.00 H new ATOM 1864 N SER A 141 5.969 -0.705 -3.484 1.00 0.00 N ATOM 1865 CA SER A 141 5.978 -1.653 -4.575 1.00 0.00 C ATOM 1866 C SER A 141 5.351 -2.939 -4.045 1.00 0.00 C ATOM 1867 O SER A 141 6.014 -3.668 -3.304 1.00 0.00 O ATOM 1868 CB SER A 141 7.415 -1.845 -5.057 1.00 0.00 C ATOM 1869 OG SER A 141 8.236 -2.079 -3.935 1.00 0.00 O ATOM 0 H SER A 141 6.832 -0.708 -2.941 1.00 0.00 H new ATOM 0 HA SER A 141 5.405 -1.311 -5.437 1.00 0.00 H new ATOM 0 HB2 SER A 141 7.473 -2.684 -5.750 1.00 0.00 H new ATOM 0 HB3 SER A 141 7.755 -0.961 -5.597 1.00 0.00 H new ATOM 0 HG SER A 141 7.731 -2.576 -3.258 1.00 0.00 H new ATOM 1875 N TYR A 142 4.074 -3.159 -4.360 1.00 0.00 N ATOM 1876 CA TYR A 142 3.257 -4.274 -3.907 1.00 0.00 C ATOM 1877 C TYR A 142 3.252 -5.340 -5.001 1.00 0.00 C ATOM 1878 O TYR A 142 2.998 -5.004 -6.157 1.00 0.00 O ATOM 1879 CB TYR A 142 1.828 -3.769 -3.619 1.00 0.00 C ATOM 1880 CG TYR A 142 1.147 -4.301 -2.367 1.00 0.00 C ATOM 1881 CD1 TYR A 142 1.166 -5.675 -2.063 1.00 0.00 C ATOM 1882 CD2 TYR A 142 0.361 -3.433 -1.582 1.00 0.00 C ATOM 1883 CE1 TYR A 142 0.491 -6.153 -0.927 1.00 0.00 C ATOM 1884 CE2 TYR A 142 -0.340 -3.920 -0.468 1.00 0.00 C ATOM 1885 CZ TYR A 142 -0.283 -5.284 -0.143 1.00 0.00 C ATOM 1886 OH TYR A 142 -1.013 -5.761 0.904 1.00 0.00 O ATOM 0 H TYR A 142 3.558 -2.527 -4.972 1.00 0.00 H new ATOM 0 HA TYR A 142 3.658 -4.706 -2.990 1.00 0.00 H new ATOM 0 HB2 TYR A 142 1.860 -2.682 -3.551 1.00 0.00 H new ATOM 0 HB3 TYR A 142 1.202 -4.016 -4.476 1.00 0.00 H new ATOM 0 HD1 TYR A 142 1.699 -6.362 -2.703 1.00 0.00 H new ATOM 0 HD2 TYR A 142 0.298 -2.386 -1.840 1.00 0.00 H new ATOM 0 HE1 TYR A 142 0.568 -7.195 -0.656 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -0.924 -3.244 0.140 1.00 0.00 H new ATOM 0 HH TYR A 142 -1.059 -6.739 0.852 1.00 0.00 H new ATOM 1896 N THR A 143 3.514 -6.598 -4.642 1.00 0.00 N ATOM 1897 CA THR A 143 3.619 -7.715 -5.567 1.00 0.00 C ATOM 1898 C THR A 143 2.665 -8.831 -5.135 1.00 0.00 C ATOM 1899 O THR A 143 3.027 -9.728 -4.368 1.00 0.00 O ATOM 1900 CB THR A 143 5.081 -8.184 -5.639 1.00 0.00 C ATOM 1901 OG1 THR A 143 5.931 -7.061 -5.775 1.00 0.00 O ATOM 1902 CG2 THR A 143 5.303 -9.103 -6.844 1.00 0.00 C ATOM 0 H THR A 143 3.662 -6.870 -3.670 1.00 0.00 H new ATOM 0 HA THR A 143 3.325 -7.408 -6.571 1.00 0.00 H new ATOM 0 HB THR A 143 5.306 -8.730 -4.723 1.00 0.00 H new ATOM 0 HG1 THR A 143 6.863 -7.360 -5.819 1.00 0.00 H new ATOM 0 HG21 THR A 143 6.345 -9.421 -6.872 1.00 0.00 H new ATOM 0 HG22 THR A 143 4.659 -9.978 -6.758 1.00 0.00 H new ATOM 0 HG23 THR A 143 5.063 -8.565 -7.761 1.00 0.00 H new ATOM 1910 N PHE A 144 1.435 -8.783 -5.652 1.00 0.00 N ATOM 1911 CA PHE A 144 0.461 -9.854 -5.504 1.00 0.00 C ATOM 1912 C PHE A 144 0.900 -11.084 -6.315 1.00 0.00 C ATOM 1913 O PHE A 144 0.499 -11.230 -7.469 1.00 0.00 O ATOM 1914 CB PHE A 144 -0.926 -9.342 -5.937 1.00 0.00 C ATOM 1915 CG PHE A 144 -1.848 -8.831 -4.855 1.00 0.00 C ATOM 1916 CD1 PHE A 144 -1.354 -8.192 -3.703 1.00 0.00 C ATOM 1917 CD2 PHE A 144 -3.234 -9.023 -5.004 1.00 0.00 C ATOM 1918 CE1 PHE A 144 -2.226 -7.888 -2.645 1.00 0.00 C ATOM 1919 CE2 PHE A 144 -4.104 -8.715 -3.948 1.00 0.00 C ATOM 1920 CZ PHE A 144 -3.598 -8.170 -2.756 1.00 0.00 C ATOM 0 H PHE A 144 1.089 -7.989 -6.190 1.00 0.00 H new ATOM 0 HA PHE A 144 0.398 -10.162 -4.460 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -0.778 -8.540 -6.660 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -1.436 -10.152 -6.459 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -0.307 -7.936 -3.633 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -3.628 -9.408 -5.933 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -1.841 -7.436 -1.743 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -5.164 -8.897 -4.051 1.00 0.00 H new ATOM 0 HZ PHE A 144 -4.261 -7.969 -1.928 1.00 0.00 H new ATOM 1930 N TYR A 145 1.704 -11.975 -5.715 1.00 0.00 N ATOM 1931 CA TYR A 145 2.132 -13.222 -6.362 1.00 0.00 C ATOM 1932 C TYR A 145 2.392 -14.443 -5.438 1.00 0.00 C ATOM 1933 O TYR A 145 3.377 -15.146 -5.647 1.00 0.00 O ATOM 1934 CB TYR A 145 3.331 -12.925 -7.287 1.00 0.00 C ATOM 1935 CG TYR A 145 4.726 -12.858 -6.674 1.00 0.00 C ATOM 1936 CD1 TYR A 145 4.944 -12.346 -5.379 1.00 0.00 C ATOM 1937 CD2 TYR A 145 5.814 -13.371 -7.405 1.00 0.00 C ATOM 1938 CE1 TYR A 145 6.237 -12.346 -4.826 1.00 0.00 C ATOM 1939 CE2 TYR A 145 7.104 -13.384 -6.846 1.00 0.00 C ATOM 1940 CZ TYR A 145 7.313 -12.876 -5.553 1.00 0.00 C ATOM 1941 OH TYR A 145 8.558 -12.895 -5.000 1.00 0.00 O ATOM 0 H TYR A 145 2.074 -11.851 -4.772 1.00 0.00 H new ATOM 0 HA TYR A 145 1.270 -13.559 -6.938 1.00 0.00 H new ATOM 0 HB2 TYR A 145 3.347 -13.689 -8.064 1.00 0.00 H new ATOM 0 HB3 TYR A 145 3.140 -11.972 -7.781 1.00 0.00 H new ATOM 0 HD1 TYR A 145 4.115 -11.952 -4.809 1.00 0.00 H new ATOM 0 HD2 TYR A 145 5.657 -13.757 -8.401 1.00 0.00 H new ATOM 0 HE1 TYR A 145 6.402 -11.937 -3.840 1.00 0.00 H new ATOM 0 HE2 TYR A 145 7.933 -13.784 -7.410 1.00 0.00 H new ATOM 0 HH TYR A 145 9.191 -13.295 -5.632 1.00 0.00 H new ATOM 1951 N PRO A 146 1.540 -14.763 -4.445 1.00 0.00 N ATOM 1952 CA PRO A 146 1.778 -15.877 -3.534 1.00 0.00 C ATOM 1953 C PRO A 146 1.544 -17.254 -4.176 1.00 0.00 C ATOM 1954 O PRO A 146 2.513 -17.910 -4.552 1.00 0.00 O ATOM 1955 CB PRO A 146 0.900 -15.619 -2.307 1.00 0.00 C ATOM 1956 CG PRO A 146 -0.245 -14.775 -2.857 1.00 0.00 C ATOM 1957 CD PRO A 146 0.397 -13.994 -4.006 1.00 0.00 C ATOM 0 HA PRO A 146 2.829 -15.920 -3.249 1.00 0.00 H new ATOM 0 HB2 PRO A 146 0.538 -16.550 -1.870 1.00 0.00 H new ATOM 0 HB3 PRO A 146 1.448 -15.092 -1.526 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -1.068 -15.397 -3.207 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -0.651 -14.107 -2.097 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -0.312 -13.854 -4.822 1.00 0.00 H new ATOM 0 HD3 PRO A 146 0.703 -13.001 -3.676 1.00 0.00 H new ATOM 1965 N ARG A 147 0.297 -17.746 -4.242 1.00 0.00 N ATOM 1966 CA ARG A 147 0.004 -19.116 -4.679 1.00 0.00 C ATOM 1967 C ARG A 147 -1.365 -19.176 -5.357 1.00 0.00 C ATOM 1968 O ARG A 147 -2.363 -18.822 -4.742 1.00 0.00 O ATOM 1969 CB ARG A 147 0.005 -20.087 -3.485 1.00 0.00 C ATOM 1970 CG ARG A 147 1.355 -20.302 -2.787 1.00 0.00 C ATOM 1971 CD ARG A 147 2.368 -21.023 -3.686 1.00 0.00 C ATOM 1972 NE ARG A 147 3.621 -21.284 -2.964 1.00 0.00 N ATOM 1973 CZ ARG A 147 4.710 -21.854 -3.505 1.00 0.00 C ATOM 1974 NH1 ARG A 147 4.694 -22.228 -4.789 1.00 0.00 N ATOM 1975 NH2 ARG A 147 5.804 -22.049 -2.760 1.00 0.00 N ATOM 0 H ARG A 147 -0.532 -17.206 -3.995 1.00 0.00 H new ATOM 0 HA ARG A 147 0.782 -19.411 -5.384 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -0.708 -19.722 -2.746 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -0.360 -21.054 -3.830 1.00 0.00 H new ATOM 0 HG2 ARG A 147 1.763 -19.337 -2.485 1.00 0.00 H new ATOM 0 HG3 ARG A 147 1.203 -20.883 -1.877 1.00 0.00 H new ATOM 0 HD2 ARG A 147 1.943 -21.964 -4.037 1.00 0.00 H new ATOM 0 HD3 ARG A 147 2.572 -20.417 -4.569 1.00 0.00 H new ATOM 0 HE ARG A 147 3.667 -21.013 -1.982 1.00 0.00 H new ATOM 0 HH11 ARG A 147 3.857 -22.080 -5.353 1.00 0.00 H new ATOM 0 HH12 ARG A 147 5.519 -22.661 -5.204 1.00 0.00 H new ATOM 0 HH21 ARG A 147 5.811 -21.765 -1.780 1.00 0.00 H new ATOM 0 HH22 ARG A 147 6.631 -22.482 -3.172 1.00 0.00 H new ATOM 1989 N GLU A 148 -1.408 -19.654 -6.606 1.00 0.00 N ATOM 1990 CA GLU A 148 -2.591 -19.681 -7.457 1.00 0.00 C ATOM 1991 C GLU A 148 -3.161 -21.111 -7.488 1.00 0.00 C ATOM 1992 O GLU A 148 -2.453 -22.014 -7.931 1.00 0.00 O ATOM 1993 CB GLU A 148 -2.136 -19.220 -8.849 1.00 0.00 C ATOM 1994 CG GLU A 148 -3.245 -18.656 -9.740 1.00 0.00 C ATOM 1995 CD GLU A 148 -4.248 -19.722 -10.129 1.00 0.00 C ATOM 1996 OE1 GLU A 148 -3.948 -20.440 -11.109 1.00 0.00 O ATOM 1997 OE2 GLU A 148 -5.300 -19.787 -9.463 1.00 0.00 O ATOM 0 H GLU A 148 -0.585 -20.046 -7.064 1.00 0.00 H new ATOM 0 HA GLU A 148 -3.382 -19.027 -7.089 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -1.365 -18.459 -8.729 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.673 -20.064 -9.361 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -3.757 -17.848 -9.217 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -2.805 -18.225 -10.639 1.00 0.00 H new ATOM 2004 N PRO A 149 -4.389 -21.353 -7.000 1.00 0.00 N ATOM 2005 CA PRO A 149 -4.969 -22.688 -6.934 1.00 0.00 C ATOM 2006 C PRO A 149 -5.637 -23.128 -8.243 1.00 0.00 C ATOM 2007 O PRO A 149 -5.622 -24.316 -8.555 1.00 0.00 O ATOM 2008 CB PRO A 149 -6.013 -22.604 -5.821 1.00 0.00 C ATOM 2009 CG PRO A 149 -6.499 -21.157 -5.902 1.00 0.00 C ATOM 2010 CD PRO A 149 -5.236 -20.398 -6.304 1.00 0.00 C ATOM 0 HA PRO A 149 -4.190 -23.428 -6.750 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -6.827 -23.311 -5.979 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -5.580 -22.829 -4.846 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -7.294 -21.038 -6.638 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -6.894 -20.809 -4.947 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -5.479 -19.553 -6.948 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -4.729 -19.995 -5.427 1.00 0.00 H new ATOM 2018 N SER A 150 -6.277 -22.199 -8.961 1.00 0.00 N ATOM 2019 CA SER A 150 -7.147 -22.396 -10.114 1.00 0.00 C ATOM 2020 C SER A 150 -8.038 -21.157 -10.247 1.00 0.00 C ATOM 2021 O SER A 150 -8.581 -20.656 -9.260 1.00 0.00 O ATOM 2022 CB SER A 150 -8.003 -23.671 -10.012 1.00 0.00 C ATOM 2023 OG SER A 150 -9.004 -23.696 -11.020 1.00 0.00 O ATOM 0 H SER A 150 -6.189 -21.210 -8.727 1.00 0.00 H new ATOM 0 HA SER A 150 -6.525 -22.529 -10.999 1.00 0.00 H new ATOM 0 HB2 SER A 150 -7.365 -24.550 -10.107 1.00 0.00 H new ATOM 0 HB3 SER A 150 -8.471 -23.721 -9.029 1.00 0.00 H new ATOM 0 HG SER A 150 -9.533 -24.516 -10.935 1.00 0.00 H new ATOM 2029 N LYS A 151 -8.223 -20.707 -11.489 1.00 0.00 N ATOM 2030 CA LYS A 151 -9.054 -19.584 -11.903 1.00 0.00 C ATOM 2031 C LYS A 151 -9.722 -19.961 -13.228 1.00 0.00 C ATOM 2032 O LYS A 151 -9.145 -20.761 -13.970 1.00 0.00 O ATOM 2033 CB LYS A 151 -8.225 -18.284 -11.993 1.00 0.00 C ATOM 2034 CG LYS A 151 -7.230 -18.188 -13.164 1.00 0.00 C ATOM 2035 CD LYS A 151 -6.226 -19.345 -13.151 1.00 0.00 C ATOM 2036 CE LYS A 151 -4.915 -19.022 -13.873 1.00 0.00 C ATOM 2037 NZ LYS A 151 -3.952 -20.131 -13.716 1.00 0.00 N ATOM 0 H LYS A 151 -7.763 -21.151 -12.284 1.00 0.00 H new ATOM 0 HA LYS A 151 -9.829 -19.381 -11.164 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -8.915 -17.443 -12.061 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -7.670 -18.167 -11.062 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -7.777 -18.191 -14.107 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -6.694 -17.240 -13.109 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -6.006 -19.614 -12.118 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -6.683 -20.218 -13.617 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -5.109 -18.848 -14.931 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -4.489 -18.103 -13.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -3.139 -19.976 -14.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -3.624 -20.169 -12.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -4.414 -21.030 -13.963 1.00 0.00 H new TER 2051 LYS A 151