USER MOD reduce.3.24.130724 H: found=0, std=0, add=958, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 964 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 161 THR OG1 : rot -21:sc= 0.142 USER MOD Set 1.2: B 152 ASN : amide:sc= -0.103 K(o=0.04,f=0.57) USER MOD Single : A 119 GLN : amide:sc= -0.909 K(o=-0.91,f=-5.4!) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 180:sc= -0.337 USER MOD Single : A 132 GLN : amide:sc= -2.72! K(o=-2.7!,f=-0.035) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= -0.182 X(o=-0.18,f=-0.33) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 GLN : amide:sc= -2.38! K(o=-2.4!,f=-1.3) USER MOD Single : A 142 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 151 MET CE :methyl -174:sc= -4.22 (180deg=-4.45) USER MOD Single : A 152 LYS NZ :NH3+ -122:sc= 0 (180deg=-0.697) USER MOD Single : A 155 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000918) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 158 SER OG : rot -2:sc= 0.315 USER MOD Single : A 166 SER OG : rot 78:sc= 1.22 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 180 MET CE :methyl -163:sc= -0.13 (180deg=-0.664) USER MOD Single : A 183 ASN : amide:sc=-0.00608 X(o=-0.0061,f=-0.032) USER MOD Single : A 184 THR OG1 : rot 65:sc= 0.353 USER MOD Single : B 126 SER OG : rot 180:sc= 0 USER MOD Single : B 127 SER OG : rot 180:sc= 0 USER MOD Single : B 128 THR OG1 : rot 180:sc= 0 USER MOD Single : B 131 SER OG : rot 180:sc= 0 USER MOD Single : B 135 MET CE :methyl 164:sc= -1.89 (180deg=-2.12!) USER MOD Single : B 143 GLN : amide:sc= 0.106 X(o=0.11,f=-0.04) USER MOD Single : B 144 MET CE :methyl 138:sc= -0.336 (180deg=-3.34!) USER MOD Single : B 145 SER OG : rot 170:sc= -0.517 USER MOD Single : B 146 GLN : amide:sc= -1.29 K(o=-1.3,f=-4.9!) USER MOD Single : B 149 GLN : amide:sc= -0.458 K(o=-0.46,f=-3.5!) USER MOD Single : B 150 THR OG1 : rot 180:sc= 0 USER MOD Single : B 153 CYS SG : rot -159:sc= -0.747 USER MOD Single : B 156 SER OG : rot 180:sc= 0 USER MOD Single : B 157 SER OG : rot 180:sc= 0 USER MOD Single : B 160 SER OG : rot 180:sc= 0 USER MOD Single : B 161 THR OG1 : rot 180:sc= 0 USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 163 CYS SG : rot 180:sc= 0 USER MOD Single : B 168 SER OG : rot 180:sc= 0 USER MOD Single : B 170 SER OG : rot -109:sc= 0.177 USER MOD Single : B 176 SER OG : rot 36:sc= 0.329 USER MOD Single : B 179 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 180 SER OG : rot 180:sc= -0.0603 USER MOD Single : B 181 CYS SG : rot -88:sc= 1.04 USER MOD Single : B 182 SER OG : rot 180:sc= -0.0244 USER MOD Single : B 184 THR OG1 : rot 180:sc= 0 USER MOD Single : B 186 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 119 -0.900 -8.466 16.139 1.00 0.00 N ATOM 2 CA GLN A 119 -1.065 -7.485 15.036 1.00 0.00 C ATOM 3 C GLN A 119 -2.470 -6.893 15.043 1.00 0.00 C ATOM 4 O GLN A 119 -3.447 -7.595 15.302 1.00 0.00 O ATOM 5 CB GLN A 119 -0.795 -8.157 13.686 1.00 0.00 C ATOM 6 CG GLN A 119 0.601 -8.749 13.562 1.00 0.00 C ATOM 7 CD GLN A 119 1.684 -7.691 13.450 1.00 0.00 C ATOM 8 OE1 GLN A 119 1.555 -6.590 13.983 1.00 0.00 O ATOM 9 NE2 GLN A 119 2.761 -8.022 12.746 1.00 0.00 N ATOM 0 HA GLN A 119 -0.346 -6.680 15.188 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -1.530 -8.947 13.531 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -0.941 -7.426 12.891 1.00 0.00 H new ATOM 0 HG2 GLN A 119 0.802 -9.377 14.430 1.00 0.00 H new ATOM 0 HG3 GLN A 119 0.639 -9.395 12.685 1.00 0.00 H new ATOM 0 HE21 GLN A 119 2.828 -8.947 12.320 1.00 0.00 H new ATOM 0 HE22 GLN A 119 3.521 -7.352 12.631 1.00 0.00 H new ATOM 20 N ARG A 120 -2.562 -5.598 14.758 1.00 0.00 N ATOM 21 CA ARG A 120 -3.848 -4.912 14.733 1.00 0.00 C ATOM 22 C ARG A 120 -4.427 -4.886 13.323 1.00 0.00 C ATOM 23 O ARG A 120 -5.623 -4.661 13.138 1.00 0.00 O ATOM 24 CB ARG A 120 -3.702 -3.484 15.263 1.00 0.00 C ATOM 25 CG ARG A 120 -3.244 -3.418 16.711 1.00 0.00 C ATOM 26 CD ARG A 120 -3.103 -1.981 17.187 1.00 0.00 C ATOM 27 NE ARG A 120 -2.029 -1.275 16.491 1.00 0.00 N ATOM 28 CZ ARG A 120 -1.566 -0.085 16.861 1.00 0.00 C ATOM 29 NH1 ARG A 120 -2.087 0.539 17.909 1.00 0.00 N ATOM 30 NH2 ARG A 120 -0.579 0.483 16.182 1.00 0.00 N ATOM 0 H ARG A 120 -1.762 -5.003 14.541 1.00 0.00 H new ATOM 0 HA ARG A 120 -4.534 -5.462 15.377 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -2.989 -2.945 14.640 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -4.659 -2.971 15.169 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -3.959 -3.943 17.344 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -2.288 -3.932 16.815 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -4.044 -1.454 17.031 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -2.907 -1.972 18.259 1.00 0.00 H new ATOM 0 HE ARG A 120 -1.611 -1.721 15.675 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -2.846 0.106 18.435 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -1.728 1.452 18.189 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -0.175 0.007 15.376 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -0.224 1.396 16.466 1.00 0.00 H new ATOM 44 N LEU A 121 -3.574 -5.118 12.329 1.00 0.00 N ATOM 45 CA LEU A 121 -4.011 -5.119 10.938 1.00 0.00 C ATOM 46 C LEU A 121 -4.673 -6.447 10.586 1.00 0.00 C ATOM 47 O LEU A 121 -4.053 -7.507 10.680 1.00 0.00 O ATOM 48 CB LEU A 121 -2.823 -4.855 10.006 1.00 0.00 C ATOM 49 CG LEU A 121 -3.179 -4.246 8.643 1.00 0.00 C ATOM 50 CD1 LEU A 121 -1.926 -3.749 7.938 1.00 0.00 C ATOM 51 CD2 LEU A 121 -3.906 -5.258 7.771 1.00 0.00 C ATOM 0 H LEU A 121 -2.580 -5.307 12.461 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.743 -4.322 10.806 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -2.127 -4.187 10.513 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -2.298 -5.795 9.839 1.00 0.00 H new ATOM 0 HG LEU A 121 -3.844 -3.399 8.814 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.197 -3.320 6.973 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -1.442 -2.988 8.550 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -1.240 -4.582 7.785 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -4.148 -4.803 6.810 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -3.267 -6.126 7.611 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -4.825 -5.571 8.266 1.00 0.00 H new ATOM 63 N LYS A 122 -5.937 -6.380 10.183 1.00 0.00 N ATOM 64 CA LYS A 122 -6.693 -7.571 9.818 1.00 0.00 C ATOM 65 C LYS A 122 -7.544 -7.315 8.581 1.00 0.00 C ATOM 66 O LYS A 122 -8.002 -6.194 8.353 1.00 0.00 O ATOM 67 CB LYS A 122 -7.588 -8.006 10.980 1.00 0.00 C ATOM 68 CG LYS A 122 -6.851 -8.764 12.071 1.00 0.00 C ATOM 69 CD LYS A 122 -6.570 -10.198 11.655 1.00 0.00 C ATOM 70 CE LYS A 122 -5.919 -10.988 12.779 1.00 0.00 C ATOM 71 NZ LYS A 122 -5.715 -12.417 12.410 1.00 0.00 N ATOM 0 H LYS A 122 -6.461 -5.509 10.101 1.00 0.00 H new ATOM 0 HA LYS A 122 -5.983 -8.367 9.593 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -8.056 -7.123 11.416 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -8.391 -8.634 10.593 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -5.912 -8.258 12.297 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -7.445 -8.758 12.985 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -7.502 -10.682 11.361 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -5.919 -10.203 10.781 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -4.959 -10.538 13.030 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -6.542 -10.929 13.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -5.269 -12.920 13.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -6.634 -12.855 12.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -5.100 -12.475 11.574 1.00 0.00 H new ATOM 85 N VAL A 123 -7.752 -8.356 7.781 1.00 0.00 N ATOM 86 CA VAL A 123 -8.556 -8.236 6.572 1.00 0.00 C ATOM 87 C VAL A 123 -9.995 -7.876 6.927 1.00 0.00 C ATOM 88 O VAL A 123 -10.585 -6.970 6.334 1.00 0.00 O ATOM 89 CB VAL A 123 -8.548 -9.539 5.746 1.00 0.00 C ATOM 90 CG1 VAL A 123 -9.277 -9.343 4.425 1.00 0.00 C ATOM 91 CG2 VAL A 123 -7.121 -10.018 5.508 1.00 0.00 C ATOM 0 H VAL A 123 -7.376 -9.289 7.948 1.00 0.00 H new ATOM 0 HA VAL A 123 -8.113 -7.444 5.968 1.00 0.00 H new ATOM 0 HB VAL A 123 -9.074 -10.306 6.315 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -9.260 -10.274 3.858 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -10.310 -9.056 4.619 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -8.784 -8.559 3.850 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -7.139 -10.938 4.924 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -6.566 -9.253 4.964 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -6.636 -10.206 6.466 1.00 0.00 H new ATOM 101 N GLU A 124 -10.551 -8.587 7.905 1.00 0.00 N ATOM 102 CA GLU A 124 -11.917 -8.338 8.348 1.00 0.00 C ATOM 103 C GLU A 124 -12.079 -6.888 8.786 1.00 0.00 C ATOM 104 O GLU A 124 -13.155 -6.306 8.652 1.00 0.00 O ATOM 105 CB GLU A 124 -12.291 -9.275 9.494 1.00 0.00 C ATOM 106 CG GLU A 124 -12.249 -10.747 9.117 1.00 0.00 C ATOM 107 CD GLU A 124 -13.249 -11.100 8.033 1.00 0.00 C ATOM 108 OE1 GLU A 124 -14.437 -11.298 8.363 1.00 0.00 O ATOM 109 OE2 GLU A 124 -12.844 -11.178 6.855 1.00 0.00 O ATOM 0 H GLU A 124 -10.076 -9.339 8.404 1.00 0.00 H new ATOM 0 HA GLU A 124 -12.586 -8.529 7.509 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -11.612 -9.103 10.329 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -13.293 -9.027 9.843 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -11.245 -11.003 8.778 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -12.450 -11.351 10.002 1.00 0.00 H new ATOM 116 N ASP A 125 -11.003 -6.309 9.316 1.00 0.00 N ATOM 117 CA ASP A 125 -11.032 -4.922 9.754 1.00 0.00 C ATOM 118 C ASP A 125 -11.237 -4.024 8.545 1.00 0.00 C ATOM 119 O ASP A 125 -11.973 -3.036 8.598 1.00 0.00 O ATOM 120 CB ASP A 125 -9.732 -4.557 10.474 1.00 0.00 C ATOM 121 CG ASP A 125 -9.789 -3.180 11.107 1.00 0.00 C ATOM 122 OD1 ASP A 125 -10.410 -3.046 12.183 1.00 0.00 O ATOM 123 OD2 ASP A 125 -9.211 -2.236 10.528 1.00 0.00 O ATOM 0 H ASP A 125 -10.107 -6.778 9.450 1.00 0.00 H new ATOM 0 HA ASP A 125 -11.855 -4.783 10.455 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -9.526 -5.300 11.244 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -8.905 -4.594 9.765 1.00 0.00 H new ATOM 128 N ALA A 126 -10.580 -4.389 7.448 1.00 0.00 N ATOM 129 CA ALA A 126 -10.699 -3.646 6.205 1.00 0.00 C ATOM 130 C ALA A 126 -12.136 -3.706 5.710 1.00 0.00 C ATOM 131 O ALA A 126 -12.670 -2.725 5.191 1.00 0.00 O ATOM 132 CB ALA A 126 -9.744 -4.202 5.160 1.00 0.00 C ATOM 0 H ALA A 126 -9.959 -5.197 7.398 1.00 0.00 H new ATOM 0 HA ALA A 126 -10.432 -2.604 6.384 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -9.846 -3.634 4.235 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -8.720 -4.122 5.524 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -9.981 -5.249 4.971 1.00 0.00 H new ATOM 138 N LEU A 127 -12.758 -4.873 5.876 1.00 0.00 N ATOM 139 CA LEU A 127 -14.143 -5.061 5.468 1.00 0.00 C ATOM 140 C LEU A 127 -15.053 -4.129 6.255 1.00 0.00 C ATOM 141 O LEU A 127 -15.964 -3.517 5.695 1.00 0.00 O ATOM 142 CB LEU A 127 -14.579 -6.514 5.670 1.00 0.00 C ATOM 143 CG LEU A 127 -14.252 -7.451 4.508 1.00 0.00 C ATOM 144 CD1 LEU A 127 -12.797 -7.887 4.561 1.00 0.00 C ATOM 145 CD2 LEU A 127 -15.178 -8.655 4.524 1.00 0.00 C ATOM 0 H LEU A 127 -12.323 -5.698 6.289 1.00 0.00 H new ATOM 0 HA LEU A 127 -14.221 -4.824 4.407 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -14.104 -6.899 6.573 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -15.655 -6.535 5.843 1.00 0.00 H new ATOM 0 HG LEU A 127 -14.407 -6.911 3.574 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -12.586 -8.553 3.725 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -12.152 -7.011 4.498 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -12.608 -8.410 5.498 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -14.933 -9.313 3.691 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -15.055 -9.196 5.462 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -16.211 -8.321 4.431 1.00 0.00 H new ATOM 157 N SER A 128 -14.805 -4.028 7.558 1.00 0.00 N ATOM 158 CA SER A 128 -15.590 -3.148 8.413 1.00 0.00 C ATOM 159 C SER A 128 -15.481 -1.719 7.901 1.00 0.00 C ATOM 160 O SER A 128 -16.461 -0.974 7.880 1.00 0.00 O ATOM 161 CB SER A 128 -15.106 -3.231 9.862 1.00 0.00 C ATOM 162 OG SER A 128 -15.852 -2.364 10.700 1.00 0.00 O ATOM 0 H SER A 128 -14.069 -4.543 8.042 1.00 0.00 H new ATOM 0 HA SER A 128 -16.633 -3.464 8.386 1.00 0.00 H new ATOM 0 HB2 SER A 128 -15.197 -4.256 10.221 1.00 0.00 H new ATOM 0 HB3 SER A 128 -14.049 -2.969 9.911 1.00 0.00 H new ATOM 0 HG SER A 128 -15.524 -2.437 11.621 1.00 0.00 H new ATOM 168 N TYR A 129 -14.272 -1.349 7.487 1.00 0.00 N ATOM 169 CA TYR A 129 -14.023 -0.020 6.945 1.00 0.00 C ATOM 170 C TYR A 129 -14.833 0.183 5.670 1.00 0.00 C ATOM 171 O TYR A 129 -15.325 1.280 5.401 1.00 0.00 O ATOM 172 CB TYR A 129 -12.528 0.168 6.665 1.00 0.00 C ATOM 173 CG TYR A 129 -12.205 1.397 5.846 1.00 0.00 C ATOM 174 CD1 TYR A 129 -12.164 2.657 6.430 1.00 0.00 C ATOM 175 CD2 TYR A 129 -11.939 1.296 4.485 1.00 0.00 C ATOM 176 CE1 TYR A 129 -11.866 3.782 5.682 1.00 0.00 C ATOM 177 CE2 TYR A 129 -11.641 2.415 3.731 1.00 0.00 C ATOM 178 CZ TYR A 129 -11.605 3.654 4.334 1.00 0.00 C ATOM 179 OH TYR A 129 -11.308 4.770 3.584 1.00 0.00 O ATOM 0 H TYR A 129 -13.450 -1.952 7.517 1.00 0.00 H new ATOM 0 HA TYR A 129 -14.333 0.724 7.679 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -11.996 0.227 7.614 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -12.153 -0.712 6.143 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -12.368 2.760 7.486 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -11.966 0.327 4.009 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -11.838 4.754 6.151 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -11.437 2.319 2.675 1.00 0.00 H new ATOM 0 HH TYR A 129 -11.149 4.506 2.654 1.00 0.00 H new ATOM 189 N LEU A 130 -14.970 -0.887 4.888 1.00 0.00 N ATOM 190 CA LEU A 130 -15.732 -0.831 3.646 1.00 0.00 C ATOM 191 C LEU A 130 -17.192 -0.503 3.940 1.00 0.00 C ATOM 192 O LEU A 130 -17.791 0.357 3.291 1.00 0.00 O ATOM 193 CB LEU A 130 -15.633 -2.163 2.899 1.00 0.00 C ATOM 194 CG LEU A 130 -16.344 -2.203 1.545 1.00 0.00 C ATOM 195 CD1 LEU A 130 -15.626 -1.319 0.538 1.00 0.00 C ATOM 196 CD2 LEU A 130 -16.432 -3.633 1.034 1.00 0.00 C ATOM 0 H LEU A 130 -14.564 -1.800 5.094 1.00 0.00 H new ATOM 0 HA LEU A 130 -15.313 -0.046 3.016 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -14.580 -2.398 2.746 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -16.046 -2.948 3.532 1.00 0.00 H new ATOM 0 HG LEU A 130 -17.356 -1.820 1.675 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -16.146 -1.361 -0.419 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -15.614 -0.291 0.900 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -14.602 -1.671 0.410 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -16.940 -3.644 0.070 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -15.428 -4.041 0.919 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -16.991 -4.240 1.746 1.00 0.00 H new ATOM 208 N ASP A 131 -17.757 -1.198 4.923 1.00 0.00 N ATOM 209 CA ASP A 131 -19.142 -0.976 5.316 1.00 0.00 C ATOM 210 C ASP A 131 -19.319 0.445 5.832 1.00 0.00 C ATOM 211 O ASP A 131 -20.361 1.069 5.625 1.00 0.00 O ATOM 212 CB ASP A 131 -19.561 -1.983 6.389 1.00 0.00 C ATOM 213 CG ASP A 131 -21.019 -1.834 6.781 1.00 0.00 C ATOM 214 OD1 ASP A 131 -21.877 -2.465 6.129 1.00 0.00 O ATOM 215 OD2 ASP A 131 -21.302 -1.088 7.742 1.00 0.00 O ATOM 0 H ASP A 131 -17.276 -1.919 5.461 1.00 0.00 H new ATOM 0 HA ASP A 131 -19.778 -1.116 4.442 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -19.387 -2.995 6.022 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -18.935 -1.852 7.271 1.00 0.00 H new ATOM 220 N GLN A 132 -18.291 0.951 6.509 1.00 0.00 N ATOM 221 CA GLN A 132 -18.323 2.306 7.045 1.00 0.00 C ATOM 222 C GLN A 132 -18.449 3.317 5.914 1.00 0.00 C ATOM 223 O GLN A 132 -19.214 4.278 6.008 1.00 0.00 O ATOM 224 CB GLN A 132 -17.059 2.588 7.862 1.00 0.00 C ATOM 225 CG GLN A 132 -17.037 3.965 8.502 1.00 0.00 C ATOM 226 CD GLN A 132 -17.726 4.003 9.856 1.00 0.00 C ATOM 227 OE1 GLN A 132 -17.358 4.789 10.728 1.00 0.00 O ATOM 228 NE2 GLN A 132 -18.732 3.154 10.040 1.00 0.00 N ATOM 0 H GLN A 132 -17.427 0.442 6.698 1.00 0.00 H new ATOM 0 HA GLN A 132 -19.190 2.398 7.699 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -16.967 1.833 8.643 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -16.188 2.485 7.214 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -16.003 4.289 8.618 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -17.521 4.677 7.834 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -19.006 2.518 9.291 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -19.230 3.138 10.930 1.00 0.00 H new ATOM 237 N VAL A 133 -17.690 3.094 4.844 1.00 0.00 N ATOM 238 CA VAL A 133 -17.722 3.978 3.687 1.00 0.00 C ATOM 239 C VAL A 133 -19.084 3.922 3.004 1.00 0.00 C ATOM 240 O VAL A 133 -19.600 4.938 2.540 1.00 0.00 O ATOM 241 CB VAL A 133 -16.626 3.609 2.666 1.00 0.00 C ATOM 242 CG1 VAL A 133 -16.761 4.446 1.402 1.00 0.00 C ATOM 243 CG2 VAL A 133 -15.245 3.780 3.281 1.00 0.00 C ATOM 0 H VAL A 133 -17.046 2.308 4.756 1.00 0.00 H new ATOM 0 HA VAL A 133 -17.538 4.990 4.048 1.00 0.00 H new ATOM 0 HB VAL A 133 -16.752 2.562 2.392 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -15.978 4.169 0.697 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -17.737 4.267 0.950 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -16.665 5.502 1.653 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -14.484 3.515 2.547 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -15.109 4.817 3.587 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -15.151 3.130 4.151 1.00 0.00 H new ATOM 253 N LYS A 134 -19.661 2.724 2.948 1.00 0.00 N ATOM 254 CA LYS A 134 -20.966 2.535 2.326 1.00 0.00 C ATOM 255 C LYS A 134 -22.056 3.235 3.134 1.00 0.00 C ATOM 256 O LYS A 134 -23.031 3.737 2.575 1.00 0.00 O ATOM 257 CB LYS A 134 -21.284 1.043 2.201 1.00 0.00 C ATOM 258 CG LYS A 134 -22.635 0.756 1.562 1.00 0.00 C ATOM 259 CD LYS A 134 -22.717 1.312 0.149 1.00 0.00 C ATOM 260 CE LYS A 134 -24.070 1.031 -0.483 1.00 0.00 C ATOM 261 NZ LYS A 134 -24.203 1.677 -1.818 1.00 0.00 N ATOM 0 H LYS A 134 -19.245 1.872 3.325 1.00 0.00 H new ATOM 0 HA LYS A 134 -20.936 2.976 1.330 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -20.504 0.563 1.611 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -21.258 0.591 3.192 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -22.806 -0.320 1.540 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -23.426 1.192 2.172 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -22.540 2.387 0.169 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -21.930 0.871 -0.463 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -24.207 -0.046 -0.585 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -24.860 1.392 0.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -25.139 1.462 -2.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -24.098 2.707 -1.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -23.465 1.314 -2.454 1.00 0.00 H new ATOM 275 N LEU A 135 -21.880 3.266 4.452 1.00 0.00 N ATOM 276 CA LEU A 135 -22.843 3.907 5.339 1.00 0.00 C ATOM 277 C LEU A 135 -22.783 5.423 5.182 1.00 0.00 C ATOM 278 O LEU A 135 -23.806 6.077 4.981 1.00 0.00 O ATOM 279 CB LEU A 135 -22.561 3.511 6.796 1.00 0.00 C ATOM 280 CG LEU A 135 -23.737 3.653 7.774 1.00 0.00 C ATOM 281 CD1 LEU A 135 -24.100 5.115 7.987 1.00 0.00 C ATOM 282 CD2 LEU A 135 -24.945 2.869 7.280 1.00 0.00 C ATOM 0 H LEU A 135 -21.078 2.854 4.929 1.00 0.00 H new ATOM 0 HA LEU A 135 -23.844 3.571 5.070 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -22.225 2.474 6.811 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -21.734 4.119 7.163 1.00 0.00 H new ATOM 0 HG LEU A 135 -23.426 3.240 8.733 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -24.935 5.185 8.684 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -23.241 5.647 8.396 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -24.384 5.562 7.034 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -25.767 2.983 7.987 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -25.250 3.248 6.305 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -24.684 1.814 7.194 1.00 0.00 H new ATOM 294 N GLN A 136 -21.577 5.972 5.273 1.00 0.00 N ATOM 295 CA GLN A 136 -21.378 7.410 5.140 1.00 0.00 C ATOM 296 C GLN A 136 -21.747 7.874 3.735 1.00 0.00 C ATOM 297 O GLN A 136 -22.723 8.601 3.545 1.00 0.00 O ATOM 298 CB GLN A 136 -19.923 7.777 5.445 1.00 0.00 C ATOM 299 CG GLN A 136 -19.686 9.272 5.578 1.00 0.00 C ATOM 300 CD GLN A 136 -20.479 9.889 6.713 1.00 0.00 C ATOM 301 OE1 GLN A 136 -21.610 10.338 6.523 1.00 0.00 O ATOM 302 NE2 GLN A 136 -19.889 9.911 7.902 1.00 0.00 N ATOM 0 H GLN A 136 -20.721 5.442 5.439 1.00 0.00 H new ATOM 0 HA GLN A 136 -22.027 7.913 5.857 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -19.620 7.286 6.370 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -19.285 7.386 4.653 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -18.624 9.455 5.740 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -19.955 9.763 4.643 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -18.950 9.527 8.013 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -20.374 10.312 8.705 1.00 0.00 H new ATOM 311 N PHE A 137 -20.958 7.446 2.753 1.00 0.00 N ATOM 312 CA PHE A 137 -21.200 7.809 1.363 1.00 0.00 C ATOM 313 C PHE A 137 -22.324 6.962 0.774 1.00 0.00 C ATOM 314 O PHE A 137 -22.080 6.022 0.017 1.00 0.00 O ATOM 315 CB PHE A 137 -19.921 7.637 0.537 1.00 0.00 C ATOM 316 CG PHE A 137 -18.785 8.499 1.012 1.00 0.00 C ATOM 317 CD1 PHE A 137 -17.993 8.101 2.077 1.00 0.00 C ATOM 318 CD2 PHE A 137 -18.510 9.707 0.392 1.00 0.00 C ATOM 319 CE1 PHE A 137 -16.949 8.893 2.516 1.00 0.00 C ATOM 320 CE2 PHE A 137 -17.467 10.504 0.826 1.00 0.00 C ATOM 321 CZ PHE A 137 -16.686 10.096 1.890 1.00 0.00 C ATOM 0 H PHE A 137 -20.145 6.847 2.896 1.00 0.00 H new ATOM 0 HA PHE A 137 -21.502 8.856 1.330 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -19.613 6.592 0.570 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -20.136 7.873 -0.505 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -18.194 7.161 2.570 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -19.118 10.030 -0.440 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -16.339 8.572 3.348 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -17.263 11.444 0.334 1.00 0.00 H new ATOM 0 HZ PHE A 137 -15.871 10.717 2.232 1.00 0.00 H new ATOM 331 N GLY A 138 -23.557 7.297 1.140 1.00 0.00 N ATOM 332 CA GLY A 138 -24.710 6.565 0.646 1.00 0.00 C ATOM 333 C GLY A 138 -25.214 7.107 -0.676 1.00 0.00 C ATOM 334 O GLY A 138 -25.335 6.367 -1.653 1.00 0.00 O ATOM 0 H GLY A 138 -23.779 8.066 1.773 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -24.447 5.514 0.528 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -25.511 6.612 1.384 1.00 0.00 H new ATOM 338 N SER A 139 -25.508 8.404 -0.707 1.00 0.00 N ATOM 339 CA SER A 139 -25.995 9.048 -1.921 1.00 0.00 C ATOM 340 C SER A 139 -24.842 9.321 -2.880 1.00 0.00 C ATOM 341 O SER A 139 -25.012 9.988 -3.900 1.00 0.00 O ATOM 342 CB SER A 139 -26.715 10.353 -1.581 1.00 0.00 C ATOM 343 OG SER A 139 -27.836 10.117 -0.748 1.00 0.00 O ATOM 0 H SER A 139 -25.417 9.028 0.094 1.00 0.00 H new ATOM 0 HA SER A 139 -26.701 8.374 -2.407 1.00 0.00 H new ATOM 0 HB2 SER A 139 -26.025 11.033 -1.082 1.00 0.00 H new ATOM 0 HB3 SER A 139 -27.038 10.843 -2.499 1.00 0.00 H new ATOM 0 HG SER A 139 -28.277 10.968 -0.544 1.00 0.00 H new ATOM 349 N GLN A 140 -23.668 8.797 -2.540 1.00 0.00 N ATOM 350 CA GLN A 140 -22.479 8.976 -3.363 1.00 0.00 C ATOM 351 C GLN A 140 -21.931 7.623 -3.816 1.00 0.00 C ATOM 352 O GLN A 140 -20.900 7.166 -3.320 1.00 0.00 O ATOM 353 CB GLN A 140 -21.408 9.742 -2.583 1.00 0.00 C ATOM 354 CG GLN A 140 -20.245 10.208 -3.442 1.00 0.00 C ATOM 355 CD GLN A 140 -20.668 11.203 -4.507 1.00 0.00 C ATOM 356 OE1 GLN A 140 -21.614 11.967 -4.318 1.00 0.00 O ATOM 357 NE2 GLN A 140 -19.966 11.198 -5.635 1.00 0.00 N ATOM 0 H GLN A 140 -23.516 8.243 -1.697 1.00 0.00 H new ATOM 0 HA GLN A 140 -22.754 9.552 -4.246 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -21.867 10.609 -2.107 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -21.027 9.105 -1.785 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -19.487 10.664 -2.805 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -19.782 9.345 -3.920 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -19.189 10.547 -5.749 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -20.204 11.845 -6.387 1.00 0.00 H new ATOM 366 N PRO A 141 -22.622 6.956 -4.760 1.00 0.00 N ATOM 367 CA PRO A 141 -22.198 5.651 -5.273 1.00 0.00 C ATOM 368 C PRO A 141 -20.985 5.758 -6.189 1.00 0.00 C ATOM 369 O PRO A 141 -20.407 4.748 -6.592 1.00 0.00 O ATOM 370 CB PRO A 141 -23.418 5.167 -6.058 1.00 0.00 C ATOM 371 CG PRO A 141 -24.100 6.415 -6.495 1.00 0.00 C ATOM 372 CD PRO A 141 -23.869 7.423 -5.401 1.00 0.00 C ATOM 0 HA PRO A 141 -21.893 4.976 -4.473 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -23.124 4.556 -6.911 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -24.072 4.554 -5.437 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -23.695 6.769 -7.443 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -25.165 6.244 -6.648 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -23.762 8.431 -5.800 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -24.699 7.446 -4.695 1.00 0.00 H new ATOM 380 N GLN A 142 -20.605 6.989 -6.513 1.00 0.00 N ATOM 381 CA GLN A 142 -19.465 7.236 -7.375 1.00 0.00 C ATOM 382 C GLN A 142 -18.162 6.857 -6.676 1.00 0.00 C ATOM 383 O GLN A 142 -17.419 6.004 -7.156 1.00 0.00 O ATOM 384 CB GLN A 142 -19.442 8.708 -7.780 1.00 0.00 C ATOM 385 CG GLN A 142 -20.611 9.109 -8.665 1.00 0.00 C ATOM 386 CD GLN A 142 -20.574 10.575 -9.056 1.00 0.00 C ATOM 387 OE1 GLN A 142 -19.505 11.175 -9.162 1.00 0.00 O ATOM 388 NE2 GLN A 142 -21.747 11.159 -9.273 1.00 0.00 N ATOM 0 H GLN A 142 -21.076 7.833 -6.187 1.00 0.00 H new ATOM 0 HA GLN A 142 -19.559 6.617 -8.268 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -19.448 9.325 -6.881 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -18.510 8.918 -8.304 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -20.606 8.497 -9.567 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -21.545 8.900 -8.143 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -22.609 10.624 -9.174 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -21.785 12.143 -9.539 1.00 0.00 H new ATOM 397 N VAL A 143 -17.898 7.496 -5.540 1.00 0.00 N ATOM 398 CA VAL A 143 -16.686 7.230 -4.768 1.00 0.00 C ATOM 399 C VAL A 143 -16.516 5.737 -4.486 1.00 0.00 C ATOM 400 O VAL A 143 -15.399 5.220 -4.506 1.00 0.00 O ATOM 401 CB VAL A 143 -16.694 8.014 -3.436 1.00 0.00 C ATOM 402 CG1 VAL A 143 -15.868 7.311 -2.367 1.00 0.00 C ATOM 403 CG2 VAL A 143 -16.179 9.428 -3.655 1.00 0.00 C ATOM 0 H VAL A 143 -18.508 8.204 -5.132 1.00 0.00 H new ATOM 0 HA VAL A 143 -15.843 7.565 -5.372 1.00 0.00 H new ATOM 0 HB VAL A 143 -17.724 8.059 -3.083 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -15.897 7.891 -1.445 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -16.279 6.318 -2.184 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -14.836 7.220 -2.706 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -16.190 9.970 -2.709 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -15.160 9.389 -4.039 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -16.818 9.941 -4.374 1.00 0.00 H new ATOM 413 N TYR A 144 -17.624 5.051 -4.226 1.00 0.00 N ATOM 414 CA TYR A 144 -17.582 3.622 -3.939 1.00 0.00 C ATOM 415 C TYR A 144 -17.014 2.843 -5.124 1.00 0.00 C ATOM 416 O TYR A 144 -15.994 2.161 -5.002 1.00 0.00 O ATOM 417 CB TYR A 144 -18.982 3.106 -3.597 1.00 0.00 C ATOM 418 CG TYR A 144 -19.015 1.640 -3.223 1.00 0.00 C ATOM 419 CD1 TYR A 144 -18.705 1.227 -1.934 1.00 0.00 C ATOM 420 CD2 TYR A 144 -19.353 0.672 -4.159 1.00 0.00 C ATOM 421 CE1 TYR A 144 -18.731 -0.111 -1.587 1.00 0.00 C ATOM 422 CE2 TYR A 144 -19.382 -0.669 -3.821 1.00 0.00 C ATOM 423 CZ TYR A 144 -19.070 -1.054 -2.534 1.00 0.00 C ATOM 424 OH TYR A 144 -19.096 -2.388 -2.194 1.00 0.00 O ATOM 0 H TYR A 144 -18.558 5.459 -4.208 1.00 0.00 H new ATOM 0 HA TYR A 144 -16.927 3.470 -3.081 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -19.384 3.692 -2.770 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -19.639 3.269 -4.452 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -18.439 1.963 -1.190 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -19.597 0.971 -5.168 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -18.487 -0.416 -0.580 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -19.647 -1.410 -4.560 1.00 0.00 H new ATOM 0 HH TYR A 144 -19.355 -2.920 -2.975 1.00 0.00 H new ATOM 434 N ASN A 145 -17.677 2.959 -6.271 1.00 0.00 N ATOM 435 CA ASN A 145 -17.244 2.268 -7.479 1.00 0.00 C ATOM 436 C ASN A 145 -15.825 2.670 -7.863 1.00 0.00 C ATOM 437 O ASN A 145 -15.027 1.833 -8.278 1.00 0.00 O ATOM 438 CB ASN A 145 -18.201 2.564 -8.636 1.00 0.00 C ATOM 439 CG ASN A 145 -19.613 2.090 -8.355 1.00 0.00 C ATOM 440 OD1 ASN A 145 -19.821 1.105 -7.646 1.00 0.00 O ATOM 441 ND2 ASN A 145 -20.594 2.792 -8.910 1.00 0.00 N ATOM 0 H ASN A 145 -18.517 3.526 -6.388 1.00 0.00 H new ATOM 0 HA ASN A 145 -17.254 1.198 -7.273 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -18.213 3.637 -8.829 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -17.832 2.082 -9.541 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -21.565 2.522 -8.756 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -20.376 3.602 -9.491 1.00 0.00 H new ATOM 448 N ASP A 146 -15.517 3.955 -7.722 1.00 0.00 N ATOM 449 CA ASP A 146 -14.191 4.464 -8.054 1.00 0.00 C ATOM 450 C ASP A 146 -13.132 3.871 -7.130 1.00 0.00 C ATOM 451 O ASP A 146 -12.002 3.610 -7.549 1.00 0.00 O ATOM 452 CB ASP A 146 -14.169 5.992 -7.968 1.00 0.00 C ATOM 453 CG ASP A 146 -14.855 6.649 -9.151 1.00 0.00 C ATOM 454 OD1 ASP A 146 -14.229 6.734 -10.227 1.00 0.00 O ATOM 455 OD2 ASP A 146 -16.017 7.080 -9.001 1.00 0.00 O ATOM 0 H ASP A 146 -16.167 4.663 -7.380 1.00 0.00 H new ATOM 0 HA ASP A 146 -13.961 4.164 -9.076 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -14.658 6.308 -7.047 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -13.136 6.335 -7.914 1.00 0.00 H new ATOM 460 N PHE A 147 -13.507 3.647 -5.874 1.00 0.00 N ATOM 461 CA PHE A 147 -12.588 3.090 -4.887 1.00 0.00 C ATOM 462 C PHE A 147 -12.219 1.648 -5.227 1.00 0.00 C ATOM 463 O PHE A 147 -11.048 1.332 -5.441 1.00 0.00 O ATOM 464 CB PHE A 147 -13.205 3.154 -3.487 1.00 0.00 C ATOM 465 CG PHE A 147 -12.310 2.612 -2.408 1.00 0.00 C ATOM 466 CD1 PHE A 147 -11.346 3.415 -1.821 1.00 0.00 C ATOM 467 CD2 PHE A 147 -12.434 1.299 -1.980 1.00 0.00 C ATOM 468 CE1 PHE A 147 -10.521 2.920 -0.829 1.00 0.00 C ATOM 469 CE2 PHE A 147 -11.611 0.799 -0.988 1.00 0.00 C ATOM 470 CZ PHE A 147 -10.654 1.610 -0.412 1.00 0.00 C ATOM 0 H PHE A 147 -14.442 3.843 -5.516 1.00 0.00 H new ATOM 0 HA PHE A 147 -11.678 3.689 -4.904 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -13.452 4.190 -3.255 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -14.141 2.595 -3.486 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -11.238 4.440 -2.142 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -13.182 0.660 -2.426 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -9.773 3.557 -0.380 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -11.717 -0.226 -0.664 1.00 0.00 H new ATOM 0 HZ PHE A 147 -10.010 1.221 0.363 1.00 0.00 H new ATOM 480 N LEU A 148 -13.223 0.776 -5.279 1.00 0.00 N ATOM 481 CA LEU A 148 -12.987 -0.634 -5.584 1.00 0.00 C ATOM 482 C LEU A 148 -12.377 -0.806 -6.970 1.00 0.00 C ATOM 483 O LEU A 148 -11.483 -1.632 -7.159 1.00 0.00 O ATOM 484 CB LEU A 148 -14.281 -1.439 -5.468 1.00 0.00 C ATOM 485 CG LEU A 148 -14.764 -1.677 -4.036 1.00 0.00 C ATOM 486 CD1 LEU A 148 -15.433 -0.427 -3.485 1.00 0.00 C ATOM 487 CD2 LEU A 148 -15.715 -2.864 -3.985 1.00 0.00 C ATOM 0 H LEU A 148 -14.200 1.017 -5.115 1.00 0.00 H new ATOM 0 HA LEU A 148 -12.275 -1.015 -4.852 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -15.065 -0.920 -6.019 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -14.136 -2.405 -5.953 1.00 0.00 H new ATOM 0 HG LEU A 148 -13.899 -1.905 -3.412 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -15.770 -0.614 -2.466 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -14.720 0.398 -3.486 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -16.289 -0.167 -4.108 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -16.049 -3.019 -2.959 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -16.578 -2.667 -4.621 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -15.201 -3.758 -4.338 1.00 0.00 H new ATOM 499 N ASP A 149 -12.860 -0.032 -7.937 1.00 0.00 N ATOM 500 CA ASP A 149 -12.334 -0.104 -9.295 1.00 0.00 C ATOM 501 C ASP A 149 -10.833 0.147 -9.277 1.00 0.00 C ATOM 502 O ASP A 149 -10.055 -0.590 -9.885 1.00 0.00 O ATOM 503 CB ASP A 149 -13.026 0.917 -10.198 1.00 0.00 C ATOM 504 CG ASP A 149 -12.529 0.856 -11.629 1.00 0.00 C ATOM 505 OD1 ASP A 149 -13.026 0.004 -12.394 1.00 0.00 O ATOM 506 OD2 ASP A 149 -11.642 1.661 -11.984 1.00 0.00 O ATOM 0 H ASP A 149 -13.609 0.648 -7.807 1.00 0.00 H new ATOM 0 HA ASP A 149 -12.529 -1.100 -9.693 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -14.102 0.741 -10.182 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -12.861 1.919 -9.802 1.00 0.00 H new ATOM 511 N ILE A 150 -10.438 1.199 -8.566 1.00 0.00 N ATOM 512 CA ILE A 150 -9.033 1.547 -8.432 1.00 0.00 C ATOM 513 C ILE A 150 -8.253 0.365 -7.870 1.00 0.00 C ATOM 514 O ILE A 150 -7.180 0.017 -8.366 1.00 0.00 O ATOM 515 CB ILE A 150 -8.855 2.773 -7.510 1.00 0.00 C ATOM 516 CG1 ILE A 150 -8.957 4.062 -8.326 1.00 0.00 C ATOM 517 CG2 ILE A 150 -7.530 2.703 -6.757 1.00 0.00 C ATOM 518 CD1 ILE A 150 -8.915 5.318 -7.486 1.00 0.00 C ATOM 0 H ILE A 150 -11.075 1.825 -8.074 1.00 0.00 H new ATOM 0 HA ILE A 150 -8.649 1.797 -9.421 1.00 0.00 H new ATOM 0 HB ILE A 150 -9.654 2.769 -6.769 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -8.140 4.090 -9.047 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -9.886 4.048 -8.896 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -7.430 3.578 -6.115 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -7.506 1.800 -6.146 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.707 2.680 -7.471 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -8.992 6.191 -8.133 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -9.747 5.313 -6.782 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -7.975 5.356 -6.936 1.00 0.00 H new ATOM 530 N MET A 151 -8.808 -0.245 -6.828 1.00 0.00 N ATOM 531 CA MET A 151 -8.181 -1.391 -6.189 1.00 0.00 C ATOM 532 C MET A 151 -7.905 -2.493 -7.206 1.00 0.00 C ATOM 533 O MET A 151 -6.859 -3.140 -7.161 1.00 0.00 O ATOM 534 CB MET A 151 -9.075 -1.923 -5.074 1.00 0.00 C ATOM 535 CG MET A 151 -9.252 -0.952 -3.918 1.00 0.00 C ATOM 536 SD MET A 151 -7.682 -0.412 -3.217 1.00 0.00 S ATOM 537 CE MET A 151 -6.882 -1.988 -2.927 1.00 0.00 C ATOM 0 H MET A 151 -9.694 0.038 -6.409 1.00 0.00 H new ATOM 0 HA MET A 151 -7.231 -1.069 -5.763 1.00 0.00 H new ATOM 0 HB2 MET A 151 -10.054 -2.163 -5.489 1.00 0.00 H new ATOM 0 HB3 MET A 151 -8.653 -2.853 -4.694 1.00 0.00 H new ATOM 0 HG2 MET A 151 -9.810 -0.081 -4.262 1.00 0.00 H new ATOM 0 HG3 MET A 151 -9.849 -1.426 -3.139 1.00 0.00 H new ATOM 0 HE1 MET A 151 -5.943 -1.827 -2.397 1.00 0.00 H new ATOM 0 HE2 MET A 151 -7.534 -2.622 -2.327 1.00 0.00 H new ATOM 0 HE3 MET A 151 -6.681 -2.475 -3.881 1.00 0.00 H new ATOM 547 N LYS A 152 -8.850 -2.706 -8.117 1.00 0.00 N ATOM 548 CA LYS A 152 -8.695 -3.722 -9.151 1.00 0.00 C ATOM 549 C LYS A 152 -7.565 -3.342 -10.097 1.00 0.00 C ATOM 550 O LYS A 152 -6.830 -4.202 -10.578 1.00 0.00 O ATOM 551 CB LYS A 152 -9.997 -3.899 -9.932 1.00 0.00 C ATOM 552 CG LYS A 152 -11.155 -4.393 -9.081 1.00 0.00 C ATOM 553 CD LYS A 152 -12.357 -4.754 -9.936 1.00 0.00 C ATOM 554 CE LYS A 152 -13.496 -5.302 -9.093 1.00 0.00 C ATOM 555 NZ LYS A 152 -14.649 -5.733 -9.930 1.00 0.00 N ATOM 0 H LYS A 152 -9.729 -2.190 -8.160 1.00 0.00 H new ATOM 0 HA LYS A 152 -8.449 -4.668 -8.669 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -10.271 -2.947 -10.386 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -9.829 -4.604 -10.747 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -10.840 -5.264 -8.507 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -11.436 -3.622 -8.363 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -12.697 -3.872 -10.479 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -12.066 -5.494 -10.681 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -13.138 -6.147 -8.505 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -13.825 -4.539 -8.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -15.502 -5.212 -9.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -14.445 -5.535 -10.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -14.807 -6.753 -9.804 1.00 0.00 H new ATOM 569 N GLU A 153 -7.437 -2.046 -10.365 1.00 0.00 N ATOM 570 CA GLU A 153 -6.381 -1.555 -11.241 1.00 0.00 C ATOM 571 C GLU A 153 -5.015 -1.905 -10.660 1.00 0.00 C ATOM 572 O GLU A 153 -4.111 -2.330 -11.379 1.00 0.00 O ATOM 573 CB GLU A 153 -6.502 -0.041 -11.432 1.00 0.00 C ATOM 574 CG GLU A 153 -7.768 0.379 -12.160 1.00 0.00 C ATOM 575 CD GLU A 153 -7.852 1.879 -12.367 1.00 0.00 C ATOM 576 OE1 GLU A 153 -7.220 2.384 -13.318 1.00 0.00 O ATOM 577 OE2 GLU A 153 -8.551 2.548 -11.576 1.00 0.00 O ATOM 0 H GLU A 153 -8.048 -1.321 -9.990 1.00 0.00 H new ATOM 0 HA GLU A 153 -6.485 -2.035 -12.214 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -6.476 0.444 -10.456 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -5.636 0.317 -11.989 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -7.809 -0.120 -13.128 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -8.637 0.045 -11.592 1.00 0.00 H new ATOM 584 N PHE A 154 -4.877 -1.724 -9.349 1.00 0.00 N ATOM 585 CA PHE A 154 -3.630 -2.031 -8.657 1.00 0.00 C ATOM 586 C PHE A 154 -3.528 -3.530 -8.387 1.00 0.00 C ATOM 587 O PHE A 154 -2.434 -4.069 -8.218 1.00 0.00 O ATOM 588 CB PHE A 154 -3.552 -1.252 -7.342 1.00 0.00 C ATOM 589 CG PHE A 154 -2.301 -1.517 -6.554 1.00 0.00 C ATOM 590 CD1 PHE A 154 -1.115 -0.884 -6.885 1.00 0.00 C ATOM 591 CD2 PHE A 154 -2.311 -2.397 -5.483 1.00 0.00 C ATOM 592 CE1 PHE A 154 0.038 -1.122 -6.163 1.00 0.00 C ATOM 593 CE2 PHE A 154 -1.160 -2.640 -4.758 1.00 0.00 C ATOM 594 CZ PHE A 154 0.016 -2.001 -5.097 1.00 0.00 C ATOM 0 H PHE A 154 -5.616 -1.365 -8.744 1.00 0.00 H new ATOM 0 HA PHE A 154 -2.796 -1.734 -9.293 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -3.615 -0.185 -7.558 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -4.417 -1.505 -6.729 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.091 -0.196 -7.717 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -3.229 -2.898 -5.212 1.00 0.00 H new ATOM 0 HE1 PHE A 154 0.957 -0.621 -6.431 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -1.180 -3.329 -3.927 1.00 0.00 H new ATOM 0 HZ PHE A 154 0.916 -2.188 -4.531 1.00 0.00 H new ATOM 604 N LYS A 155 -4.679 -4.193 -8.355 1.00 0.00 N ATOM 605 CA LYS A 155 -4.737 -5.628 -8.107 1.00 0.00 C ATOM 606 C LYS A 155 -4.165 -6.403 -9.287 1.00 0.00 C ATOM 607 O LYS A 155 -3.239 -7.199 -9.132 1.00 0.00 O ATOM 608 CB LYS A 155 -6.183 -6.060 -7.846 1.00 0.00 C ATOM 609 CG LYS A 155 -6.344 -7.552 -7.590 1.00 0.00 C ATOM 610 CD LYS A 155 -5.608 -7.990 -6.333 1.00 0.00 C ATOM 611 CE LYS A 155 -5.854 -9.459 -6.032 1.00 0.00 C ATOM 612 NZ LYS A 155 -5.071 -9.924 -4.854 1.00 0.00 N ATOM 0 H LYS A 155 -5.589 -3.756 -8.499 1.00 0.00 H new ATOM 0 HA LYS A 155 -4.135 -5.849 -7.225 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -6.567 -5.510 -6.986 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -6.796 -5.780 -8.703 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -7.403 -7.793 -7.494 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -5.966 -8.111 -8.446 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -4.539 -7.816 -6.456 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -5.935 -7.384 -5.488 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -6.916 -9.619 -5.848 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -5.588 -10.057 -6.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -5.280 -10.926 -4.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -4.055 -9.811 -5.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -5.330 -9.359 -4.020 1.00 0.00 H new ATOM 626 N SER A 156 -4.725 -6.165 -10.469 1.00 0.00 N ATOM 627 CA SER A 156 -4.269 -6.836 -11.677 1.00 0.00 C ATOM 628 C SER A 156 -2.924 -6.276 -12.130 1.00 0.00 C ATOM 629 O SER A 156 -1.872 -6.834 -11.817 1.00 0.00 O ATOM 630 CB SER A 156 -5.304 -6.685 -12.795 1.00 0.00 C ATOM 631 OG SER A 156 -6.551 -7.243 -12.416 1.00 0.00 O ATOM 0 H SER A 156 -5.495 -5.512 -10.614 1.00 0.00 H new ATOM 0 HA SER A 156 -4.146 -7.895 -11.452 1.00 0.00 H new ATOM 0 HB2 SER A 156 -5.433 -5.630 -13.035 1.00 0.00 H new ATOM 0 HB3 SER A 156 -4.942 -7.176 -13.698 1.00 0.00 H new ATOM 0 HG SER A 156 -7.195 -7.132 -13.147 1.00 0.00 H new ATOM 637 N GLN A 157 -2.969 -5.162 -12.860 1.00 0.00 N ATOM 638 CA GLN A 157 -1.759 -4.515 -13.357 1.00 0.00 C ATOM 639 C GLN A 157 -2.102 -3.208 -14.065 1.00 0.00 C ATOM 640 O GLN A 157 -2.562 -3.215 -15.207 1.00 0.00 O ATOM 641 CB GLN A 157 -1.007 -5.444 -14.313 1.00 0.00 C ATOM 642 CG GLN A 157 0.305 -4.865 -14.817 1.00 0.00 C ATOM 643 CD GLN A 157 0.983 -5.757 -15.838 1.00 0.00 C ATOM 644 OE1 GLN A 157 1.775 -6.632 -15.486 1.00 0.00 O ATOM 645 NE2 GLN A 157 0.677 -5.537 -17.111 1.00 0.00 N ATOM 0 H GLN A 157 -3.834 -4.689 -13.120 1.00 0.00 H new ATOM 0 HA GLN A 157 -1.117 -4.294 -12.504 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -0.807 -6.388 -13.807 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -1.647 -5.669 -15.166 1.00 0.00 H new ATOM 0 HG2 GLN A 157 0.119 -3.887 -15.261 1.00 0.00 H new ATOM 0 HG3 GLN A 157 0.977 -4.709 -13.973 1.00 0.00 H new ATOM 0 HE21 GLN A 157 0.015 -4.801 -17.357 1.00 0.00 H new ATOM 0 HE22 GLN A 157 1.104 -6.104 -17.843 1.00 0.00 H new ATOM 654 N SER A 158 -1.881 -2.088 -13.382 1.00 0.00 N ATOM 655 CA SER A 158 -2.171 -0.777 -13.954 1.00 0.00 C ATOM 656 C SER A 158 -1.335 0.314 -13.292 1.00 0.00 C ATOM 657 O SER A 158 -0.347 0.782 -13.858 1.00 0.00 O ATOM 658 CB SER A 158 -3.658 -0.451 -13.808 1.00 0.00 C ATOM 659 OG SER A 158 -4.459 -1.401 -14.490 1.00 0.00 O ATOM 0 H SER A 158 -1.503 -2.062 -12.435 1.00 0.00 H new ATOM 0 HA SER A 158 -1.912 -0.811 -15.012 1.00 0.00 H new ATOM 0 HB2 SER A 158 -3.928 -0.435 -12.752 1.00 0.00 H new ATOM 0 HB3 SER A 158 -3.855 0.546 -14.203 1.00 0.00 H new ATOM 0 HG SER A 158 -3.882 -2.055 -14.937 1.00 0.00 H new ATOM 665 N ILE A 159 -1.739 0.716 -12.089 1.00 0.00 N ATOM 666 CA ILE A 159 -1.029 1.757 -11.353 1.00 0.00 C ATOM 667 C ILE A 159 -0.251 1.171 -10.178 1.00 0.00 C ATOM 668 O ILE A 159 -0.395 -0.007 -9.852 1.00 0.00 O ATOM 669 CB ILE A 159 -1.997 2.838 -10.832 1.00 0.00 C ATOM 670 CG1 ILE A 159 -3.055 2.216 -9.912 1.00 0.00 C ATOM 671 CG2 ILE A 159 -2.657 3.559 -11.999 1.00 0.00 C ATOM 672 CD1 ILE A 159 -3.949 3.236 -9.238 1.00 0.00 C ATOM 0 H ILE A 159 -2.553 0.337 -11.605 1.00 0.00 H new ATOM 0 HA ILE A 159 -0.329 2.216 -12.052 1.00 0.00 H new ATOM 0 HB ILE A 159 -1.428 3.565 -10.252 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -3.673 1.532 -10.494 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -2.555 1.622 -9.147 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -3.338 4.320 -11.618 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -1.892 4.032 -12.614 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -3.214 2.842 -12.602 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -4.672 2.723 -8.604 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -3.342 3.906 -8.629 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -4.477 3.814 -9.996 1.00 0.00 H new ATOM 684 N ASP A 160 0.573 2.004 -9.548 1.00 0.00 N ATOM 685 CA ASP A 160 1.376 1.572 -8.408 1.00 0.00 C ATOM 686 C ASP A 160 0.748 2.035 -7.097 1.00 0.00 C ATOM 687 O ASP A 160 -0.332 2.626 -7.092 1.00 0.00 O ATOM 688 CB ASP A 160 2.802 2.114 -8.524 1.00 0.00 C ATOM 689 CG ASP A 160 3.507 1.625 -9.774 1.00 0.00 C ATOM 690 OD1 ASP A 160 4.032 0.491 -9.752 1.00 0.00 O ATOM 691 OD2 ASP A 160 3.535 2.374 -10.772 1.00 0.00 O ATOM 0 H ASP A 160 0.702 2.982 -9.808 1.00 0.00 H new ATOM 0 HA ASP A 160 1.410 0.483 -8.411 1.00 0.00 H new ATOM 0 HB2 ASP A 160 2.774 3.204 -8.529 1.00 0.00 H new ATOM 0 HB3 ASP A 160 3.374 1.814 -7.646 1.00 0.00 H new ATOM 696 N THR A 161 1.431 1.765 -5.989 1.00 0.00 N ATOM 697 CA THR A 161 0.936 2.153 -4.673 1.00 0.00 C ATOM 698 C THR A 161 0.685 3.663 -4.589 1.00 0.00 C ATOM 699 O THR A 161 -0.395 4.086 -4.172 1.00 0.00 O ATOM 700 CB THR A 161 1.905 1.728 -3.550 1.00 0.00 C ATOM 701 OG1 THR A 161 2.203 0.332 -3.660 1.00 0.00 O ATOM 702 CG2 THR A 161 1.303 2.013 -2.181 1.00 0.00 C ATOM 0 H THR A 161 2.328 1.280 -5.976 1.00 0.00 H new ATOM 0 HA THR A 161 -0.010 1.631 -4.532 1.00 0.00 H new ATOM 0 HB THR A 161 2.823 2.305 -3.657 1.00 0.00 H new ATOM 0 HG1 THR A 161 1.498 -0.113 -4.175 1.00 0.00 H new ATOM 0 HG21 THR A 161 2.003 1.705 -1.404 1.00 0.00 H new ATOM 0 HG22 THR A 161 1.102 3.080 -2.087 1.00 0.00 H new ATOM 0 HG23 THR A 161 0.372 1.458 -2.070 1.00 0.00 H new ATOM 710 N PRO A 162 1.668 4.505 -4.983 1.00 0.00 N ATOM 711 CA PRO A 162 1.508 5.964 -4.939 1.00 0.00 C ATOM 712 C PRO A 162 0.258 6.425 -5.677 1.00 0.00 C ATOM 713 O PRO A 162 -0.372 7.412 -5.296 1.00 0.00 O ATOM 714 CB PRO A 162 2.763 6.488 -5.640 1.00 0.00 C ATOM 715 CG PRO A 162 3.771 5.406 -5.466 1.00 0.00 C ATOM 716 CD PRO A 162 3.000 4.118 -5.496 1.00 0.00 C ATOM 0 HA PRO A 162 1.394 6.330 -3.918 1.00 0.00 H new ATOM 0 HB2 PRO A 162 2.574 6.687 -6.695 1.00 0.00 H new ATOM 0 HB3 PRO A 162 3.104 7.423 -5.195 1.00 0.00 H new ATOM 0 HG2 PRO A 162 4.516 5.434 -6.261 1.00 0.00 H new ATOM 0 HG3 PRO A 162 4.307 5.519 -4.523 1.00 0.00 H new ATOM 0 HD2 PRO A 162 2.939 3.709 -6.505 1.00 0.00 H new ATOM 0 HD3 PRO A 162 3.466 3.356 -4.871 1.00 0.00 H new ATOM 724 N GLY A 163 -0.094 5.704 -6.737 1.00 0.00 N ATOM 725 CA GLY A 163 -1.271 6.050 -7.512 1.00 0.00 C ATOM 726 C GLY A 163 -2.556 5.766 -6.761 1.00 0.00 C ATOM 727 O GLY A 163 -3.529 6.509 -6.879 1.00 0.00 O ATOM 0 H GLY A 163 0.415 4.886 -7.073 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -1.232 7.107 -7.775 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -1.267 5.488 -8.446 1.00 0.00 H new ATOM 731 N VAL A 164 -2.558 4.687 -5.986 1.00 0.00 N ATOM 732 CA VAL A 164 -3.731 4.305 -5.210 1.00 0.00 C ATOM 733 C VAL A 164 -3.985 5.296 -4.079 1.00 0.00 C ATOM 734 O VAL A 164 -5.117 5.723 -3.861 1.00 0.00 O ATOM 735 CB VAL A 164 -3.578 2.891 -4.619 1.00 0.00 C ATOM 736 CG1 VAL A 164 -4.823 2.492 -3.839 1.00 0.00 C ATOM 737 CG2 VAL A 164 -3.287 1.882 -5.721 1.00 0.00 C ATOM 0 H VAL A 164 -1.760 4.061 -5.879 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.581 4.312 -5.893 1.00 0.00 H new ATOM 0 HB VAL A 164 -2.735 2.899 -3.928 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -4.691 1.490 -3.431 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -4.983 3.197 -3.024 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -5.687 2.503 -4.503 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -3.182 0.888 -5.286 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -4.108 1.879 -6.438 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -2.362 2.155 -6.230 1.00 0.00 H new ATOM 747 N ILE A 165 -2.925 5.664 -3.368 1.00 0.00 N ATOM 748 CA ILE A 165 -3.041 6.606 -2.260 1.00 0.00 C ATOM 749 C ILE A 165 -3.452 7.991 -2.755 1.00 0.00 C ATOM 750 O ILE A 165 -4.326 8.632 -2.172 1.00 0.00 O ATOM 751 CB ILE A 165 -1.717 6.712 -1.467 1.00 0.00 C ATOM 752 CG1 ILE A 165 -1.535 5.494 -0.556 1.00 0.00 C ATOM 753 CG2 ILE A 165 -1.677 7.994 -0.644 1.00 0.00 C ATOM 754 CD1 ILE A 165 -1.325 4.194 -1.302 1.00 0.00 C ATOM 0 H ILE A 165 -1.978 5.326 -3.538 1.00 0.00 H new ATOM 0 HA ILE A 165 -3.816 6.223 -1.596 1.00 0.00 H new ATOM 0 HB ILE A 165 -0.897 6.738 -2.185 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -0.681 5.667 0.099 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -2.413 5.397 0.083 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -0.736 8.045 -0.096 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.758 8.855 -1.308 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -2.509 8.000 0.061 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -1.204 3.380 -0.587 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -2.189 3.995 -1.936 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -0.430 4.270 -1.920 1.00 0.00 H new ATOM 766 N SER A 166 -2.821 8.445 -3.833 1.00 0.00 N ATOM 767 CA SER A 166 -3.119 9.757 -4.397 1.00 0.00 C ATOM 768 C SER A 166 -4.572 9.847 -4.861 1.00 0.00 C ATOM 769 O SER A 166 -5.317 10.730 -4.432 1.00 0.00 O ATOM 770 CB SER A 166 -2.180 10.059 -5.566 1.00 0.00 C ATOM 771 OG SER A 166 -0.828 10.093 -5.141 1.00 0.00 O ATOM 0 H SER A 166 -2.101 7.924 -4.333 1.00 0.00 H new ATOM 0 HA SER A 166 -2.966 10.498 -3.612 1.00 0.00 H new ATOM 0 HB2 SER A 166 -2.302 9.301 -6.339 1.00 0.00 H new ATOM 0 HB3 SER A 166 -2.448 11.016 -6.013 1.00 0.00 H new ATOM 0 HG SER A 166 -0.495 9.177 -5.035 1.00 0.00 H new ATOM 777 N ARG A 167 -4.969 8.928 -5.737 1.00 0.00 N ATOM 778 CA ARG A 167 -6.331 8.911 -6.263 1.00 0.00 C ATOM 779 C ARG A 167 -7.359 8.804 -5.139 1.00 0.00 C ATOM 780 O ARG A 167 -8.255 9.639 -5.031 1.00 0.00 O ATOM 781 CB ARG A 167 -6.512 7.754 -7.245 1.00 0.00 C ATOM 782 CG ARG A 167 -5.712 7.911 -8.527 1.00 0.00 C ATOM 783 CD ARG A 167 -6.010 6.788 -9.507 1.00 0.00 C ATOM 784 NE ARG A 167 -5.234 6.913 -10.738 1.00 0.00 N ATOM 785 CZ ARG A 167 -5.538 6.284 -11.870 1.00 0.00 C ATOM 786 NH1 ARG A 167 -6.599 5.492 -11.927 1.00 0.00 N ATOM 787 NH2 ARG A 167 -4.780 6.450 -12.946 1.00 0.00 N ATOM 0 H ARG A 167 -4.368 8.187 -6.097 1.00 0.00 H new ATOM 0 HA ARG A 167 -6.494 9.853 -6.787 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -6.219 6.825 -6.756 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -7.569 7.663 -7.495 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -5.946 8.870 -8.988 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -4.647 7.920 -8.294 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -5.791 5.829 -9.037 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -7.073 6.790 -9.747 1.00 0.00 H new ATOM 0 HE ARG A 167 -4.412 7.517 -10.729 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -7.185 5.364 -11.102 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -6.830 5.011 -12.796 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -3.964 7.060 -12.906 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -5.014 5.967 -13.814 1.00 0.00 H new ATOM 801 N VAL A 168 -7.227 7.772 -4.308 1.00 0.00 N ATOM 802 CA VAL A 168 -8.151 7.566 -3.196 1.00 0.00 C ATOM 803 C VAL A 168 -8.217 8.802 -2.299 1.00 0.00 C ATOM 804 O VAL A 168 -9.267 9.114 -1.736 1.00 0.00 O ATOM 805 CB VAL A 168 -7.752 6.336 -2.352 1.00 0.00 C ATOM 806 CG1 VAL A 168 -8.581 6.255 -1.077 1.00 0.00 C ATOM 807 CG2 VAL A 168 -7.905 5.060 -3.167 1.00 0.00 C ATOM 0 H VAL A 168 -6.492 7.068 -4.383 1.00 0.00 H new ATOM 0 HA VAL A 168 -9.136 7.388 -3.628 1.00 0.00 H new ATOM 0 HB VAL A 168 -6.705 6.446 -2.068 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -8.279 5.380 -0.502 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -8.421 7.154 -0.481 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -9.637 6.174 -1.334 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.620 4.203 -2.557 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -8.943 4.952 -3.482 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -7.262 5.110 -4.046 1.00 0.00 H new ATOM 817 N SER A 169 -7.095 9.506 -2.177 1.00 0.00 N ATOM 818 CA SER A 169 -7.035 10.707 -1.352 1.00 0.00 C ATOM 819 C SER A 169 -7.947 11.793 -1.915 1.00 0.00 C ATOM 820 O SER A 169 -8.750 12.380 -1.189 1.00 0.00 O ATOM 821 CB SER A 169 -5.599 11.225 -1.264 1.00 0.00 C ATOM 822 OG SER A 169 -5.526 12.390 -0.460 1.00 0.00 O ATOM 0 H SER A 169 -6.217 9.266 -2.638 1.00 0.00 H new ATOM 0 HA SER A 169 -7.378 10.448 -0.350 1.00 0.00 H new ATOM 0 HB2 SER A 169 -4.955 10.451 -0.848 1.00 0.00 H new ATOM 0 HB3 SER A 169 -5.227 11.446 -2.264 1.00 0.00 H new ATOM 0 HG SER A 169 -4.598 12.701 -0.418 1.00 0.00 H new ATOM 828 N GLN A 170 -7.817 12.055 -3.212 1.00 0.00 N ATOM 829 CA GLN A 170 -8.634 13.069 -3.871 1.00 0.00 C ATOM 830 C GLN A 170 -10.036 12.535 -4.163 1.00 0.00 C ATOM 831 O GLN A 170 -10.937 13.295 -4.519 1.00 0.00 O ATOM 832 CB GLN A 170 -7.967 13.537 -5.167 1.00 0.00 C ATOM 833 CG GLN A 170 -7.685 12.416 -6.152 1.00 0.00 C ATOM 834 CD GLN A 170 -7.058 12.915 -7.439 1.00 0.00 C ATOM 835 OE1 GLN A 170 -5.836 13.004 -7.554 1.00 0.00 O ATOM 836 NE2 GLN A 170 -7.895 13.243 -8.417 1.00 0.00 N ATOM 0 H GLN A 170 -7.155 11.581 -3.826 1.00 0.00 H new ATOM 0 HA GLN A 170 -8.724 13.920 -3.196 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -8.607 14.277 -5.647 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -7.030 14.037 -4.922 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -7.021 11.687 -5.687 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -8.616 11.897 -6.383 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -8.902 13.153 -8.278 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -7.531 13.584 -9.307 1.00 0.00 H new ATOM 845 N LEU A 171 -10.209 11.225 -4.010 1.00 0.00 N ATOM 846 CA LEU A 171 -11.500 10.587 -4.257 1.00 0.00 C ATOM 847 C LEU A 171 -12.474 10.884 -3.120 1.00 0.00 C ATOM 848 O LEU A 171 -13.634 11.223 -3.353 1.00 0.00 O ATOM 849 CB LEU A 171 -11.323 9.072 -4.403 1.00 0.00 C ATOM 850 CG LEU A 171 -12.316 8.381 -5.342 1.00 0.00 C ATOM 851 CD1 LEU A 171 -11.865 8.520 -6.788 1.00 0.00 C ATOM 852 CD2 LEU A 171 -12.469 6.916 -4.962 1.00 0.00 C ATOM 0 H LEU A 171 -9.472 10.584 -3.716 1.00 0.00 H new ATOM 0 HA LEU A 171 -11.908 10.991 -5.183 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -10.313 8.874 -4.761 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -11.406 8.617 -3.416 1.00 0.00 H new ATOM 0 HG LEU A 171 -13.288 8.865 -5.241 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -12.582 8.023 -7.442 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -11.805 9.576 -7.051 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -10.884 8.060 -6.909 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -13.178 6.437 -5.638 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -11.502 6.418 -5.037 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -12.837 6.842 -3.939 1.00 0.00 H new ATOM 864 N PHE A 172 -11.990 10.753 -1.888 1.00 0.00 N ATOM 865 CA PHE A 172 -12.809 11.004 -0.706 1.00 0.00 C ATOM 866 C PHE A 172 -12.691 12.458 -0.258 1.00 0.00 C ATOM 867 O PHE A 172 -12.858 12.768 0.923 1.00 0.00 O ATOM 868 CB PHE A 172 -12.385 10.074 0.437 1.00 0.00 C ATOM 869 CG PHE A 172 -12.826 8.647 0.261 1.00 0.00 C ATOM 870 CD1 PHE A 172 -12.307 7.864 -0.758 1.00 0.00 C ATOM 871 CD2 PHE A 172 -13.759 8.089 1.121 1.00 0.00 C ATOM 872 CE1 PHE A 172 -12.710 6.552 -0.916 1.00 0.00 C ATOM 873 CE2 PHE A 172 -14.165 6.776 0.968 1.00 0.00 C ATOM 874 CZ PHE A 172 -13.640 6.007 -0.051 1.00 0.00 C ATOM 0 H PHE A 172 -11.031 10.473 -1.682 1.00 0.00 H new ATOM 0 HA PHE A 172 -13.849 10.806 -0.967 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -11.299 10.099 0.528 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -12.792 10.456 1.373 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -11.579 8.284 -1.436 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -14.174 8.686 1.920 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -12.299 5.953 -1.715 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -14.892 6.353 1.645 1.00 0.00 H new ATOM 0 HZ PHE A 172 -13.955 4.981 -0.172 1.00 0.00 H new ATOM 884 N LYS A 173 -12.410 13.347 -1.207 1.00 0.00 N ATOM 885 CA LYS A 173 -12.269 14.769 -0.907 1.00 0.00 C ATOM 886 C LYS A 173 -13.527 15.311 -0.235 1.00 0.00 C ATOM 887 O LYS A 173 -14.548 15.527 -0.889 1.00 0.00 O ATOM 888 CB LYS A 173 -11.977 15.557 -2.186 1.00 0.00 C ATOM 889 CG LYS A 173 -11.757 17.043 -1.948 1.00 0.00 C ATOM 890 CD LYS A 173 -11.348 17.754 -3.228 1.00 0.00 C ATOM 891 CE LYS A 173 -11.072 19.229 -2.984 1.00 0.00 C ATOM 892 NZ LYS A 173 -10.582 19.910 -4.214 1.00 0.00 N ATOM 0 H LYS A 173 -12.276 13.108 -2.189 1.00 0.00 H new ATOM 0 HA LYS A 173 -11.432 14.888 -0.219 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -11.092 15.139 -2.666 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -12.807 15.428 -2.880 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -12.671 17.490 -1.558 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -10.986 17.182 -1.190 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -10.457 17.280 -3.640 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -12.138 17.649 -3.972 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -11.983 19.717 -2.637 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -10.332 19.334 -2.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -10.405 20.914 -4.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -9.699 19.461 -4.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -11.299 19.832 -4.963 1.00 0.00 H new ATOM 906 N GLY A 174 -13.443 15.528 1.073 1.00 0.00 N ATOM 907 CA GLY A 174 -14.578 16.042 1.816 1.00 0.00 C ATOM 908 C GLY A 174 -14.597 15.557 3.252 1.00 0.00 C ATOM 909 O GLY A 174 -14.844 16.335 4.175 1.00 0.00 O ATOM 0 H GLY A 174 -12.608 15.357 1.633 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -14.553 17.132 1.804 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -15.500 15.739 1.321 1.00 0.00 H new ATOM 913 N HIS A 175 -14.334 14.267 3.441 1.00 0.00 N ATOM 914 CA HIS A 175 -14.319 13.674 4.774 1.00 0.00 C ATOM 915 C HIS A 175 -12.927 13.136 5.114 1.00 0.00 C ATOM 916 O HIS A 175 -12.567 12.034 4.701 1.00 0.00 O ATOM 917 CB HIS A 175 -15.349 12.548 4.864 1.00 0.00 C ATOM 918 CG HIS A 175 -16.753 12.999 4.600 1.00 0.00 C ATOM 919 ND1 HIS A 175 -17.658 13.273 5.604 1.00 0.00 N ATOM 920 CD2 HIS A 175 -17.406 13.225 3.435 1.00 0.00 C ATOM 921 CE1 HIS A 175 -18.806 13.647 5.069 1.00 0.00 C ATOM 922 NE2 HIS A 175 -18.679 13.626 3.754 1.00 0.00 N ATOM 0 H HIS A 175 -14.128 13.612 2.687 1.00 0.00 H new ATOM 0 HA HIS A 175 -14.576 14.450 5.495 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -15.086 11.768 4.149 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -15.300 12.100 5.857 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -17.000 13.111 2.441 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -19.697 13.923 5.614 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -19.409 13.869 3.084 1.00 0.00 H new ATOM 931 N PRO A 176 -12.123 13.910 5.871 1.00 0.00 N ATOM 932 CA PRO A 176 -10.770 13.494 6.260 1.00 0.00 C ATOM 933 C PRO A 176 -10.781 12.338 7.253 1.00 0.00 C ATOM 934 O PRO A 176 -9.740 11.755 7.554 1.00 0.00 O ATOM 935 CB PRO A 176 -10.182 14.750 6.907 1.00 0.00 C ATOM 936 CG PRO A 176 -11.365 15.510 7.396 1.00 0.00 C ATOM 937 CD PRO A 176 -12.463 15.244 6.404 1.00 0.00 C ATOM 0 HA PRO A 176 -10.196 13.130 5.408 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -9.508 14.496 7.725 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -9.606 15.333 6.189 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -11.653 15.184 8.395 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -11.146 16.576 7.460 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -13.444 15.249 6.879 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -12.486 15.998 5.617 1.00 0.00 H new ATOM 945 N ASP A 177 -11.966 12.013 7.762 1.00 0.00 N ATOM 946 CA ASP A 177 -12.114 10.923 8.721 1.00 0.00 C ATOM 947 C ASP A 177 -11.777 9.582 8.075 1.00 0.00 C ATOM 948 O ASP A 177 -10.902 8.857 8.548 1.00 0.00 O ATOM 949 CB ASP A 177 -13.538 10.892 9.275 1.00 0.00 C ATOM 950 CG ASP A 177 -13.884 12.145 10.056 1.00 0.00 C ATOM 951 OD1 ASP A 177 -13.609 12.181 11.274 1.00 0.00 O ATOM 952 OD2 ASP A 177 -14.430 13.090 9.450 1.00 0.00 O ATOM 0 H ASP A 177 -12.837 12.489 7.526 1.00 0.00 H new ATOM 0 HA ASP A 177 -11.418 11.097 9.541 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -14.242 10.775 8.452 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -13.655 10.021 9.921 1.00 0.00 H new ATOM 957 N LEU A 178 -12.480 9.261 6.993 1.00 0.00 N ATOM 958 CA LEU A 178 -12.256 8.009 6.277 1.00 0.00 C ATOM 959 C LEU A 178 -10.805 7.904 5.817 1.00 0.00 C ATOM 960 O LEU A 178 -10.187 6.844 5.913 1.00 0.00 O ATOM 961 CB LEU A 178 -13.195 7.902 5.070 1.00 0.00 C ATOM 962 CG LEU A 178 -14.666 7.601 5.393 1.00 0.00 C ATOM 963 CD1 LEU A 178 -14.793 6.300 6.169 1.00 0.00 C ATOM 964 CD2 LEU A 178 -15.297 8.750 6.166 1.00 0.00 C ATOM 0 H LEU A 178 -13.210 9.851 6.593 1.00 0.00 H new ATOM 0 HA LEU A 178 -12.467 7.187 6.961 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -13.149 8.838 4.513 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -12.820 7.120 4.410 1.00 0.00 H new ATOM 0 HG LEU A 178 -15.202 7.490 4.450 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -15.844 6.107 6.387 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -14.389 5.481 5.574 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -14.237 6.378 7.103 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -16.339 8.514 6.383 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -14.756 8.900 7.101 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -15.248 9.660 5.569 1.00 0.00 H new ATOM 976 N ILE A 179 -10.269 9.015 5.317 1.00 0.00 N ATOM 977 CA ILE A 179 -8.891 9.053 4.842 1.00 0.00 C ATOM 978 C ILE A 179 -7.915 8.780 5.983 1.00 0.00 C ATOM 979 O ILE A 179 -6.897 8.115 5.795 1.00 0.00 O ATOM 980 CB ILE A 179 -8.553 10.416 4.206 1.00 0.00 C ATOM 981 CG1 ILE A 179 -9.570 10.763 3.116 1.00 0.00 C ATOM 982 CG2 ILE A 179 -7.141 10.397 3.636 1.00 0.00 C ATOM 983 CD1 ILE A 179 -9.391 12.150 2.537 1.00 0.00 C ATOM 0 H ILE A 179 -10.769 9.900 5.231 1.00 0.00 H new ATOM 0 HA ILE A 179 -8.792 8.275 4.085 1.00 0.00 H new ATOM 0 HB ILE A 179 -8.603 11.184 4.978 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -9.492 10.031 2.312 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -10.575 10.678 3.529 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -6.916 11.366 3.190 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -6.429 10.191 4.435 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -7.066 9.621 2.874 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -10.147 12.325 1.771 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -9.498 12.891 3.329 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -8.399 12.234 2.094 1.00 0.00 H new ATOM 995 N MET A 180 -8.233 9.300 7.164 1.00 0.00 N ATOM 996 CA MET A 180 -7.386 9.111 8.336 1.00 0.00 C ATOM 997 C MET A 180 -7.332 7.639 8.731 1.00 0.00 C ATOM 998 O MET A 180 -6.267 7.108 9.043 1.00 0.00 O ATOM 999 CB MET A 180 -7.904 9.949 9.507 1.00 0.00 C ATOM 1000 CG MET A 180 -7.054 9.836 10.763 1.00 0.00 C ATOM 1001 SD MET A 180 -7.721 10.786 12.142 1.00 0.00 S ATOM 1002 CE MET A 180 -7.672 12.443 11.467 1.00 0.00 C ATOM 0 H MET A 180 -9.071 9.856 7.335 1.00 0.00 H new ATOM 0 HA MET A 180 -6.378 9.440 8.084 1.00 0.00 H new ATOM 0 HB2 MET A 180 -7.949 10.995 9.202 1.00 0.00 H new ATOM 0 HB3 MET A 180 -8.923 9.641 9.740 1.00 0.00 H new ATOM 0 HG2 MET A 180 -6.978 8.788 11.052 1.00 0.00 H new ATOM 0 HG3 MET A 180 -6.043 10.181 10.545 1.00 0.00 H new ATOM 0 HE1 MET A 180 -7.760 13.168 12.276 1.00 0.00 H new ATOM 0 HE2 MET A 180 -6.728 12.595 10.944 1.00 0.00 H new ATOM 0 HE3 MET A 180 -8.499 12.576 10.769 1.00 0.00 H new ATOM 1012 N GLY A 181 -8.490 6.985 8.715 1.00 0.00 N ATOM 1013 CA GLY A 181 -8.554 5.579 9.071 1.00 0.00 C ATOM 1014 C GLY A 181 -7.998 4.679 7.984 1.00 0.00 C ATOM 1015 O GLY A 181 -7.579 3.553 8.256 1.00 0.00 O ATOM 0 H GLY A 181 -9.385 7.404 8.462 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -7.997 5.415 9.994 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -9.590 5.305 9.271 1.00 0.00 H new ATOM 1019 N PHE A 182 -7.993 5.177 6.751 1.00 0.00 N ATOM 1020 CA PHE A 182 -7.485 4.413 5.618 1.00 0.00 C ATOM 1021 C PHE A 182 -5.960 4.364 5.630 1.00 0.00 C ATOM 1022 O PHE A 182 -5.363 3.303 5.451 1.00 0.00 O ATOM 1023 CB PHE A 182 -7.978 5.022 4.303 1.00 0.00 C ATOM 1024 CG PHE A 182 -7.534 4.263 3.084 1.00 0.00 C ATOM 1025 CD1 PHE A 182 -8.205 3.120 2.681 1.00 0.00 C ATOM 1026 CD2 PHE A 182 -6.447 4.695 2.341 1.00 0.00 C ATOM 1027 CE1 PHE A 182 -7.801 2.420 1.560 1.00 0.00 C ATOM 1028 CE2 PHE A 182 -6.038 4.000 1.219 1.00 0.00 C ATOM 1029 CZ PHE A 182 -6.715 2.861 0.828 1.00 0.00 C ATOM 0 H PHE A 182 -8.336 6.107 6.512 1.00 0.00 H new ATOM 0 HA PHE A 182 -7.862 3.394 5.703 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -9.067 5.064 4.318 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -7.620 6.049 4.231 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -9.054 2.772 3.250 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -5.914 5.585 2.642 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -8.333 1.530 1.257 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -5.190 4.347 0.648 1.00 0.00 H new ATOM 0 HZ PHE A 182 -6.396 2.316 -0.048 1.00 0.00 H new ATOM 1039 N ASN A 183 -5.336 5.520 5.843 1.00 0.00 N ATOM 1040 CA ASN A 183 -3.880 5.610 5.876 1.00 0.00 C ATOM 1041 C ASN A 183 -3.304 4.727 6.979 1.00 0.00 C ATOM 1042 O ASN A 183 -2.142 4.325 6.923 1.00 0.00 O ATOM 1043 CB ASN A 183 -3.444 7.061 6.085 1.00 0.00 C ATOM 1044 CG ASN A 183 -1.938 7.227 6.024 1.00 0.00 C ATOM 1045 OD1 ASN A 183 -1.250 7.128 7.040 1.00 0.00 O ATOM 1046 ND2 ASN A 183 -1.417 7.480 4.829 1.00 0.00 N ATOM 0 H ASN A 183 -5.816 6.407 5.995 1.00 0.00 H new ATOM 0 HA ASN A 183 -3.496 5.257 4.919 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -3.907 7.690 5.325 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -3.806 7.411 7.052 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -0.409 7.600 4.727 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -2.025 7.554 4.013 1.00 0.00 H new ATOM 1053 N THR A 184 -4.127 4.431 7.981 1.00 0.00 N ATOM 1054 CA THR A 184 -3.706 3.593 9.097 1.00 0.00 C ATOM 1055 C THR A 184 -3.433 2.164 8.638 1.00 0.00 C ATOM 1056 O THR A 184 -2.525 1.502 9.140 1.00 0.00 O ATOM 1057 CB THR A 184 -4.767 3.573 10.213 1.00 0.00 C ATOM 1058 OG1 THR A 184 -5.035 4.908 10.658 1.00 0.00 O ATOM 1059 CG2 THR A 184 -4.307 2.726 11.390 1.00 0.00 C ATOM 0 H THR A 184 -5.091 4.760 8.042 1.00 0.00 H new ATOM 0 HA THR A 184 -2.786 4.025 9.491 1.00 0.00 H new ATOM 0 HB THR A 184 -5.678 3.134 9.806 1.00 0.00 H new ATOM 0 HG1 THR A 184 -5.440 5.421 9.928 1.00 0.00 H new ATOM 0 HG21 THR A 184 -5.075 2.730 12.163 1.00 0.00 H new ATOM 0 HG22 THR A 184 -4.133 1.703 11.056 1.00 0.00 H new ATOM 0 HG23 THR A 184 -3.383 3.138 11.795 1.00 0.00 H new ATOM 1067 N PHE A 185 -4.228 1.694 7.679 1.00 0.00 N ATOM 1068 CA PHE A 185 -4.070 0.344 7.148 1.00 0.00 C ATOM 1069 C PHE A 185 -2.681 0.154 6.551 1.00 0.00 C ATOM 1070 O PHE A 185 -2.038 -0.873 6.767 1.00 0.00 O ATOM 1071 CB PHE A 185 -5.135 0.058 6.089 1.00 0.00 C ATOM 1072 CG PHE A 185 -6.494 -0.225 6.662 1.00 0.00 C ATOM 1073 CD1 PHE A 185 -6.798 -1.479 7.165 1.00 0.00 C ATOM 1074 CD2 PHE A 185 -7.467 0.762 6.697 1.00 0.00 C ATOM 1075 CE1 PHE A 185 -8.046 -1.746 7.692 1.00 0.00 C ATOM 1076 CE2 PHE A 185 -8.718 0.501 7.223 1.00 0.00 C ATOM 1077 CZ PHE A 185 -9.008 -0.754 7.722 1.00 0.00 C ATOM 0 H PHE A 185 -4.987 2.228 7.255 1.00 0.00 H new ATOM 0 HA PHE A 185 -4.192 -0.358 7.973 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -5.205 0.913 5.416 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -4.818 -0.795 5.489 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -6.050 -2.258 7.145 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -7.245 1.745 6.309 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -8.270 -2.729 8.080 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -9.468 1.278 7.244 1.00 0.00 H new ATOM 0 HZ PHE A 185 -9.985 -0.960 8.135 1.00 0.00 H new ATOM 1087 N LEU A 186 -2.226 1.151 5.799 1.00 0.00 N ATOM 1088 CA LEU A 186 -0.910 1.095 5.171 1.00 0.00 C ATOM 1089 C LEU A 186 0.190 0.988 6.226 1.00 0.00 C ATOM 1090 O LEU A 186 0.033 1.479 7.344 1.00 0.00 O ATOM 1091 CB LEU A 186 -0.684 2.334 4.302 1.00 0.00 C ATOM 1092 CG LEU A 186 -1.595 2.443 3.078 1.00 0.00 C ATOM 1093 CD1 LEU A 186 -1.459 3.813 2.434 1.00 0.00 C ATOM 1094 CD2 LEU A 186 -1.271 1.348 2.072 1.00 0.00 C ATOM 0 H LEU A 186 -2.748 2.007 5.610 1.00 0.00 H new ATOM 0 HA LEU A 186 -0.871 0.207 4.540 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -0.823 3.222 4.919 1.00 0.00 H new ATOM 0 HB3 LEU A 186 0.353 2.339 3.966 1.00 0.00 H new ATOM 0 HG LEU A 186 -2.627 2.316 3.405 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -2.114 3.873 1.565 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -1.739 4.583 3.153 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -0.426 3.967 2.121 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -1.929 1.441 1.208 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -0.234 1.445 1.750 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -1.418 0.373 2.536 1.00 0.00 H new ATOM 1106 N PRO A 187 1.321 0.342 5.885 1.00 0.00 N ATOM 1107 CA PRO A 187 2.443 0.176 6.815 1.00 0.00 C ATOM 1108 C PRO A 187 3.050 1.519 7.227 1.00 0.00 C ATOM 1109 O PRO A 187 3.453 2.307 6.371 1.00 0.00 O ATOM 1110 CB PRO A 187 3.463 -0.651 6.020 1.00 0.00 C ATOM 1111 CG PRO A 187 2.692 -1.250 4.894 1.00 0.00 C ATOM 1112 CD PRO A 187 1.600 -0.273 4.577 1.00 0.00 C ATOM 0 HA PRO A 187 2.131 -0.300 7.745 1.00 0.00 H new ATOM 0 HB2 PRO A 187 4.275 -0.025 5.651 1.00 0.00 H new ATOM 0 HB3 PRO A 187 3.914 -1.424 6.643 1.00 0.00 H new ATOM 0 HG2 PRO A 187 3.332 -1.415 4.027 1.00 0.00 H new ATOM 0 HG3 PRO A 187 2.279 -2.219 5.175 1.00 0.00 H new ATOM 0 HD2 PRO A 187 1.920 0.466 3.843 1.00 0.00 H new ATOM 0 HD3 PRO A 187 0.720 -0.769 4.168 1.00 0.00 H new ATOM 1120 N PRO A 188 3.122 1.803 8.543 1.00 0.00 N ATOM 1121 CA PRO A 188 3.683 3.064 9.045 1.00 0.00 C ATOM 1122 C PRO A 188 5.134 3.265 8.620 1.00 0.00 C ATOM 1123 O PRO A 188 5.870 2.302 8.408 1.00 0.00 O ATOM 1124 CB PRO A 188 3.589 2.929 10.571 1.00 0.00 C ATOM 1125 CG PRO A 188 3.407 1.472 10.828 1.00 0.00 C ATOM 1126 CD PRO A 188 2.665 0.933 9.640 1.00 0.00 C ATOM 0 HA PRO A 188 3.146 3.926 8.650 1.00 0.00 H new ATOM 0 HB2 PRO A 188 4.491 3.304 11.055 1.00 0.00 H new ATOM 0 HB3 PRO A 188 2.752 3.505 10.966 1.00 0.00 H new ATOM 0 HG2 PRO A 188 4.369 0.973 10.947 1.00 0.00 H new ATOM 0 HG3 PRO A 188 2.846 1.305 11.747 1.00 0.00 H new ATOM 0 HD2 PRO A 188 2.907 -0.113 9.453 1.00 0.00 H new ATOM 0 HD3 PRO A 188 1.585 0.991 9.778 1.00 0.00 H new ATOM 1134 N GLY A 189 5.539 4.527 8.496 1.00 0.00 N ATOM 1135 CA GLY A 189 6.899 4.836 8.095 1.00 0.00 C ATOM 1136 C GLY A 189 7.146 6.328 7.986 1.00 0.00 C ATOM 1137 O GLY A 189 6.191 7.066 7.663 1.00 0.00 O ATOM 1138 OXT GLY A 189 8.294 6.759 8.226 1.00 0.00 O ATOM 0 H GLY A 189 4.948 5.341 8.667 1.00 0.00 H new ATOM 0 HA2 GLY A 189 7.594 4.408 8.817 1.00 0.00 H new ATOM 0 HA3 GLY A 189 7.107 4.365 7.134 1.00 0.00 H new TER 1142 GLY A 189 ATOM 1143 N SER B 126 -17.312 -21.076 3.663 1.00 0.00 N ATOM 1144 CA SER B 126 -17.107 -21.508 2.256 1.00 0.00 C ATOM 1145 C SER B 126 -18.148 -20.881 1.335 1.00 0.00 C ATOM 1146 O SER B 126 -17.991 -20.884 0.114 1.00 0.00 O ATOM 1147 CB SER B 126 -17.180 -23.035 2.159 1.00 0.00 C ATOM 1148 OG SER B 126 -16.988 -23.472 0.825 1.00 0.00 O ATOM 0 HA SER B 126 -16.120 -21.173 1.938 1.00 0.00 H new ATOM 0 HB2 SER B 126 -16.422 -23.480 2.803 1.00 0.00 H new ATOM 0 HB3 SER B 126 -18.148 -23.379 2.522 1.00 0.00 H new ATOM 0 HG SER B 126 -17.038 -24.450 0.791 1.00 0.00 H new ATOM 1156 N SER B 127 -19.213 -20.347 1.926 1.00 0.00 N ATOM 1157 CA SER B 127 -20.277 -19.715 1.154 1.00 0.00 C ATOM 1158 C SER B 127 -20.161 -18.195 1.212 1.00 0.00 C ATOM 1159 O SER B 127 -20.080 -17.610 2.293 1.00 0.00 O ATOM 1160 CB SER B 127 -21.647 -20.155 1.676 1.00 0.00 C ATOM 1161 OG SER B 127 -22.693 -19.554 0.933 1.00 0.00 O ATOM 0 H SER B 127 -19.362 -20.339 2.935 1.00 0.00 H new ATOM 0 HA SER B 127 -20.175 -20.030 0.116 1.00 0.00 H new ATOM 0 HB2 SER B 127 -21.731 -21.240 1.616 1.00 0.00 H new ATOM 0 HB3 SER B 127 -21.743 -19.886 2.728 1.00 0.00 H new ATOM 0 HG SER B 127 -23.558 -19.852 1.285 1.00 0.00 H new ATOM 1167 N THR B 128 -20.157 -17.563 0.043 1.00 0.00 N ATOM 1168 CA THR B 128 -20.049 -16.110 -0.043 1.00 0.00 C ATOM 1169 C THR B 128 -21.379 -15.478 -0.438 1.00 0.00 C ATOM 1170 O THR B 128 -22.150 -16.056 -1.205 1.00 0.00 O ATOM 1171 CB THR B 128 -18.972 -15.689 -1.058 1.00 0.00 C ATOM 1172 OG1 THR B 128 -19.259 -16.256 -2.342 1.00 0.00 O ATOM 1173 CG2 THR B 128 -17.590 -16.132 -0.599 1.00 0.00 C ATOM 0 H THR B 128 -20.227 -18.034 -0.859 1.00 0.00 H new ATOM 0 HA THR B 128 -19.765 -15.756 0.948 1.00 0.00 H new ATOM 0 HB THR B 128 -18.981 -14.602 -1.132 1.00 0.00 H new ATOM 0 HG1 THR B 128 -18.570 -15.982 -2.982 1.00 0.00 H new ATOM 0 HG21 THR B 128 -16.846 -15.823 -1.333 1.00 0.00 H new ATOM 0 HG22 THR B 128 -17.362 -15.674 0.363 1.00 0.00 H new ATOM 0 HG23 THR B 128 -17.571 -17.217 -0.498 1.00 0.00 H new ATOM 1181 N TRP B 129 -21.640 -14.285 0.091 1.00 0.00 N ATOM 1182 CA TRP B 129 -22.874 -13.568 -0.205 1.00 0.00 C ATOM 1183 C TRP B 129 -22.572 -12.195 -0.797 1.00 0.00 C ATOM 1184 O TRP B 129 -23.392 -11.622 -1.515 1.00 0.00 O ATOM 1185 CB TRP B 129 -23.717 -13.413 1.062 1.00 0.00 C ATOM 1186 CG TRP B 129 -24.104 -14.722 1.682 1.00 0.00 C ATOM 1187 CD1 TRP B 129 -23.387 -15.439 2.596 1.00 0.00 C ATOM 1188 CD2 TRP B 129 -25.298 -15.470 1.430 1.00 0.00 C ATOM 1189 NE1 TRP B 129 -24.064 -16.587 2.930 1.00 0.00 N ATOM 1190 CE2 TRP B 129 -25.241 -16.630 2.228 1.00 0.00 C ATOM 1191 CE3 TRP B 129 -26.411 -15.272 0.611 1.00 0.00 C ATOM 1192 CZ2 TRP B 129 -26.253 -17.585 2.227 1.00 0.00 C ATOM 1193 CZ3 TRP B 129 -27.415 -16.221 0.609 1.00 0.00 C ATOM 1194 CH2 TRP B 129 -27.332 -17.365 1.413 1.00 0.00 C ATOM 0 H TRP B 129 -21.011 -13.795 0.728 1.00 0.00 H new ATOM 0 HA TRP B 129 -23.436 -14.148 -0.937 1.00 0.00 H new ATOM 0 HB2 TRP B 129 -23.160 -12.825 1.791 1.00 0.00 H new ATOM 0 HB3 TRP B 129 -24.620 -12.851 0.823 1.00 0.00 H new ATOM 0 HD1 TRP B 129 -22.428 -15.147 2.998 1.00 0.00 H new ATOM 0 HE1 TRP B 129 -23.743 -17.293 3.593 1.00 0.00 H new ATOM 0 HE3 TRP B 129 -26.486 -14.392 -0.010 1.00 0.00 H new ATOM 0 HZ2 TRP B 129 -26.190 -18.468 2.846 1.00 0.00 H new ATOM 0 HZ3 TRP B 129 -28.279 -16.078 -0.023 1.00 0.00 H new ATOM 0 HH2 TRP B 129 -28.134 -18.087 1.390 1.00 0.00 H new ATOM 1205 N LEU B 130 -21.388 -11.675 -0.490 1.00 0.00 N ATOM 1206 CA LEU B 130 -20.972 -10.370 -0.989 1.00 0.00 C ATOM 1207 C LEU B 130 -20.658 -10.433 -2.480 1.00 0.00 C ATOM 1208 O LEU B 130 -20.720 -11.500 -3.092 1.00 0.00 O ATOM 1209 CB LEU B 130 -19.747 -9.872 -0.218 1.00 0.00 C ATOM 1210 CG LEU B 130 -19.952 -9.692 1.289 1.00 0.00 C ATOM 1211 CD1 LEU B 130 -18.633 -9.365 1.970 1.00 0.00 C ATOM 1212 CD2 LEU B 130 -20.975 -8.599 1.562 1.00 0.00 C ATOM 0 H LEU B 130 -20.699 -12.138 0.103 1.00 0.00 H new ATOM 0 HA LEU B 130 -21.795 -9.672 -0.839 1.00 0.00 H new ATOM 0 HB2 LEU B 130 -18.929 -10.574 -0.375 1.00 0.00 H new ATOM 0 HB3 LEU B 130 -19.434 -8.918 -0.642 1.00 0.00 H new ATOM 0 HG LEU B 130 -20.330 -10.629 1.698 1.00 0.00 H new ATOM 0 HD11 LEU B 130 -18.797 -9.240 3.040 1.00 0.00 H new ATOM 0 HD12 LEU B 130 -17.926 -10.178 1.804 1.00 0.00 H new ATOM 0 HD13 LEU B 130 -18.228 -8.442 1.555 1.00 0.00 H new ATOM 0 HD21 LEU B 130 -21.108 -8.485 2.638 1.00 0.00 H new ATOM 0 HD22 LEU B 130 -20.624 -7.658 1.138 1.00 0.00 H new ATOM 0 HD23 LEU B 130 -21.927 -8.870 1.106 1.00 0.00 H new ATOM 1224 N SER B 131 -20.318 -9.285 -3.059 1.00 0.00 N ATOM 1225 CA SER B 131 -19.992 -9.212 -4.477 1.00 0.00 C ATOM 1226 C SER B 131 -18.510 -9.494 -4.705 1.00 0.00 C ATOM 1227 O SER B 131 -17.677 -9.215 -3.842 1.00 0.00 O ATOM 1228 CB SER B 131 -20.351 -7.834 -5.036 1.00 0.00 C ATOM 1229 OG SER B 131 -20.055 -7.749 -6.419 1.00 0.00 O ATOM 0 H SER B 131 -20.261 -8.393 -2.567 1.00 0.00 H new ATOM 0 HA SER B 131 -20.576 -9.970 -4.999 1.00 0.00 H new ATOM 0 HB2 SER B 131 -21.411 -7.639 -4.876 1.00 0.00 H new ATOM 0 HB3 SER B 131 -19.800 -7.065 -4.495 1.00 0.00 H new ATOM 0 HG SER B 131 -20.296 -6.859 -6.751 1.00 0.00 H new ATOM 1235 N GLU B 132 -18.189 -10.051 -5.868 1.00 0.00 N ATOM 1236 CA GLU B 132 -16.807 -10.372 -6.206 1.00 0.00 C ATOM 1237 C GLU B 132 -15.941 -9.117 -6.226 1.00 0.00 C ATOM 1238 O GLU B 132 -14.768 -9.157 -5.859 1.00 0.00 O ATOM 1239 CB GLU B 132 -16.738 -11.076 -7.563 1.00 0.00 C ATOM 1240 CG GLU B 132 -17.340 -10.267 -8.701 1.00 0.00 C ATOM 1241 CD GLU B 132 -17.220 -10.969 -10.040 1.00 0.00 C ATOM 1242 OE1 GLU B 132 -18.102 -11.794 -10.356 1.00 0.00 O ATOM 1243 OE2 GLU B 132 -16.246 -10.694 -10.770 1.00 0.00 O ATOM 0 H GLU B 132 -18.867 -10.289 -6.592 1.00 0.00 H new ATOM 0 HA GLU B 132 -16.422 -11.043 -5.438 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -15.696 -11.296 -7.796 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -17.257 -12.032 -7.494 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -18.392 -10.074 -8.489 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -16.843 -9.298 -8.756 1.00 0.00 H new ATOM 1250 N ALA B 133 -16.528 -8.004 -6.655 1.00 0.00 N ATOM 1251 CA ALA B 133 -15.808 -6.737 -6.726 1.00 0.00 C ATOM 1252 C ALA B 133 -15.257 -6.336 -5.361 1.00 0.00 C ATOM 1253 O ALA B 133 -14.203 -5.703 -5.268 1.00 0.00 O ATOM 1254 CB ALA B 133 -16.716 -5.645 -7.272 1.00 0.00 C ATOM 0 H ALA B 133 -17.500 -7.954 -6.959 1.00 0.00 H new ATOM 0 HA ALA B 133 -14.964 -6.867 -7.403 1.00 0.00 H new ATOM 0 HB1 ALA B 133 -16.166 -4.705 -7.320 1.00 0.00 H new ATOM 0 HB2 ALA B 133 -17.054 -5.919 -8.271 1.00 0.00 H new ATOM 0 HB3 ALA B 133 -17.579 -5.528 -6.616 1.00 0.00 H new ATOM 1260 N GLU B 134 -15.971 -6.713 -4.306 1.00 0.00 N ATOM 1261 CA GLU B 134 -15.555 -6.387 -2.947 1.00 0.00 C ATOM 1262 C GLU B 134 -14.384 -7.260 -2.505 1.00 0.00 C ATOM 1263 O GLU B 134 -13.440 -6.776 -1.883 1.00 0.00 O ATOM 1264 CB GLU B 134 -16.729 -6.554 -1.978 1.00 0.00 C ATOM 1265 CG GLU B 134 -17.913 -5.656 -2.299 1.00 0.00 C ATOM 1266 CD GLU B 134 -19.042 -5.797 -1.297 1.00 0.00 C ATOM 1267 OE1 GLU B 134 -19.018 -5.083 -0.273 1.00 0.00 O ATOM 1268 OE2 GLU B 134 -19.949 -6.622 -1.536 1.00 0.00 O ATOM 0 H GLU B 134 -16.840 -7.244 -4.366 1.00 0.00 H new ATOM 0 HA GLU B 134 -15.228 -5.347 -2.936 1.00 0.00 H new ATOM 0 HB2 GLU B 134 -17.057 -7.593 -1.993 1.00 0.00 H new ATOM 0 HB3 GLU B 134 -16.387 -6.342 -0.965 1.00 0.00 H new ATOM 0 HG2 GLU B 134 -17.581 -4.618 -2.322 1.00 0.00 H new ATOM 0 HG3 GLU B 134 -18.285 -5.894 -3.295 1.00 0.00 H new ATOM 1275 N MET B 135 -14.448 -8.546 -2.831 1.00 0.00 N ATOM 1276 CA MET B 135 -13.387 -9.478 -2.461 1.00 0.00 C ATOM 1277 C MET B 135 -12.087 -9.147 -3.189 1.00 0.00 C ATOM 1278 O MET B 135 -10.997 -9.334 -2.646 1.00 0.00 O ATOM 1279 CB MET B 135 -13.806 -10.917 -2.772 1.00 0.00 C ATOM 1280 CG MET B 135 -15.046 -11.366 -2.016 1.00 0.00 C ATOM 1281 SD MET B 135 -15.414 -13.116 -2.260 1.00 0.00 S ATOM 1282 CE MET B 135 -15.714 -13.160 -4.025 1.00 0.00 C ATOM 0 H MET B 135 -15.220 -8.967 -3.349 1.00 0.00 H new ATOM 0 HA MET B 135 -13.216 -9.381 -1.389 1.00 0.00 H new ATOM 0 HB2 MET B 135 -13.990 -11.010 -3.842 1.00 0.00 H new ATOM 0 HB3 MET B 135 -12.981 -11.587 -2.531 1.00 0.00 H new ATOM 0 HG2 MET B 135 -14.908 -11.173 -0.952 1.00 0.00 H new ATOM 0 HG3 MET B 135 -15.900 -10.771 -2.340 1.00 0.00 H new ATOM 0 HE1 MET B 135 -15.673 -14.191 -4.375 1.00 0.00 H new ATOM 0 HE2 MET B 135 -16.699 -12.743 -4.237 1.00 0.00 H new ATOM 0 HE3 MET B 135 -14.953 -12.572 -4.538 1.00 0.00 H new ATOM 1292 N ILE B 136 -12.209 -8.638 -4.412 1.00 0.00 N ATOM 1293 CA ILE B 136 -11.040 -8.293 -5.212 1.00 0.00 C ATOM 1294 C ILE B 136 -10.395 -7.007 -4.716 1.00 0.00 C ATOM 1295 O ILE B 136 -9.195 -6.971 -4.441 1.00 0.00 O ATOM 1296 CB ILE B 136 -11.396 -8.128 -6.703 1.00 0.00 C ATOM 1297 CG1 ILE B 136 -11.984 -9.426 -7.259 1.00 0.00 C ATOM 1298 CG2 ILE B 136 -10.164 -7.714 -7.497 1.00 0.00 C ATOM 1299 CD1 ILE B 136 -12.463 -9.308 -8.691 1.00 0.00 C ATOM 0 H ILE B 136 -13.103 -8.456 -4.869 1.00 0.00 H new ATOM 0 HA ILE B 136 -10.337 -9.119 -5.105 1.00 0.00 H new ATOM 0 HB ILE B 136 -12.147 -7.344 -6.797 1.00 0.00 H new ATOM 0 HG12 ILE B 136 -11.230 -10.211 -7.200 1.00 0.00 H new ATOM 0 HG13 ILE B 136 -12.818 -9.736 -6.630 1.00 0.00 H new ATOM 0 HG21 ILE B 136 -10.430 -7.601 -8.548 1.00 0.00 H new ATOM 0 HG22 ILE B 136 -9.786 -6.766 -7.114 1.00 0.00 H new ATOM 0 HG23 ILE B 136 -9.393 -8.478 -7.398 1.00 0.00 H new ATOM 0 HD11 ILE B 136 -12.867 -10.265 -9.019 1.00 0.00 H new ATOM 0 HD12 ILE B 136 -13.239 -8.546 -8.753 1.00 0.00 H new ATOM 0 HD13 ILE B 136 -11.627 -9.028 -9.332 1.00 0.00 H new ATOM 1311 N ALA B 137 -11.195 -5.950 -4.605 1.00 0.00 N ATOM 1312 CA ALA B 137 -10.687 -4.669 -4.139 1.00 0.00 C ATOM 1313 C ALA B 137 -10.016 -4.825 -2.783 1.00 0.00 C ATOM 1314 O ALA B 137 -8.890 -4.367 -2.577 1.00 0.00 O ATOM 1315 CB ALA B 137 -11.804 -3.638 -4.071 1.00 0.00 C ATOM 0 H ALA B 137 -12.190 -5.957 -4.830 1.00 0.00 H new ATOM 0 HA ALA B 137 -9.943 -4.315 -4.853 1.00 0.00 H new ATOM 0 HB1 ALA B 137 -11.401 -2.688 -3.720 1.00 0.00 H new ATOM 0 HB2 ALA B 137 -12.237 -3.505 -5.062 1.00 0.00 H new ATOM 0 HB3 ALA B 137 -12.575 -3.982 -3.382 1.00 0.00 H new ATOM 1321 N LEU B 138 -10.705 -5.490 -1.861 1.00 0.00 N ATOM 1322 CA LEU B 138 -10.162 -5.707 -0.530 1.00 0.00 C ATOM 1323 C LEU B 138 -8.902 -6.556 -0.602 1.00 0.00 C ATOM 1324 O LEU B 138 -7.938 -6.305 0.115 1.00 0.00 O ATOM 1325 CB LEU B 138 -11.196 -6.369 0.381 1.00 0.00 C ATOM 1326 CG LEU B 138 -12.112 -5.405 1.144 1.00 0.00 C ATOM 1327 CD1 LEU B 138 -11.298 -4.498 2.055 1.00 0.00 C ATOM 1328 CD2 LEU B 138 -12.951 -4.576 0.180 1.00 0.00 C ATOM 0 H LEU B 138 -11.634 -5.884 -2.012 1.00 0.00 H new ATOM 0 HA LEU B 138 -9.906 -4.736 -0.107 1.00 0.00 H new ATOM 0 HB2 LEU B 138 -11.816 -7.032 -0.223 1.00 0.00 H new ATOM 0 HB3 LEU B 138 -10.672 -6.994 1.104 1.00 0.00 H new ATOM 0 HG LEU B 138 -12.787 -5.998 1.761 1.00 0.00 H new ATOM 0 HD11 LEU B 138 -11.967 -3.822 2.587 1.00 0.00 H new ATOM 0 HD12 LEU B 138 -10.747 -5.104 2.774 1.00 0.00 H new ATOM 0 HD13 LEU B 138 -10.596 -3.917 1.457 1.00 0.00 H new ATOM 0 HD21 LEU B 138 -13.593 -3.900 0.745 1.00 0.00 H new ATOM 0 HD22 LEU B 138 -12.294 -3.996 -0.468 1.00 0.00 H new ATOM 0 HD23 LEU B 138 -13.568 -5.238 -0.428 1.00 0.00 H new ATOM 1340 N ALA B 139 -8.914 -7.566 -1.471 1.00 0.00 N ATOM 1341 CA ALA B 139 -7.751 -8.427 -1.635 1.00 0.00 C ATOM 1342 C ALA B 139 -6.508 -7.575 -1.852 1.00 0.00 C ATOM 1343 O ALA B 139 -5.504 -7.729 -1.157 1.00 0.00 O ATOM 1344 CB ALA B 139 -7.952 -9.386 -2.800 1.00 0.00 C ATOM 0 H ALA B 139 -9.708 -7.804 -2.065 1.00 0.00 H new ATOM 0 HA ALA B 139 -7.621 -9.020 -0.730 1.00 0.00 H new ATOM 0 HB1 ALA B 139 -7.072 -10.020 -2.905 1.00 0.00 H new ATOM 0 HB2 ALA B 139 -8.827 -10.008 -2.612 1.00 0.00 H new ATOM 0 HB3 ALA B 139 -8.101 -8.817 -3.718 1.00 0.00 H new ATOM 1350 N GLY B 140 -6.595 -6.662 -2.816 1.00 0.00 N ATOM 1351 CA GLY B 140 -5.483 -5.779 -3.104 1.00 0.00 C ATOM 1352 C GLY B 140 -5.205 -4.827 -1.958 1.00 0.00 C ATOM 1353 O GLY B 140 -4.068 -4.398 -1.762 1.00 0.00 O ATOM 0 H GLY B 140 -7.418 -6.520 -3.402 1.00 0.00 H new ATOM 0 HA2 GLY B 140 -4.592 -6.372 -3.307 1.00 0.00 H new ATOM 0 HA3 GLY B 140 -5.698 -5.207 -4.007 1.00 0.00 H new ATOM 1357 N LEU B 141 -6.250 -4.489 -1.204 1.00 0.00 N ATOM 1358 CA LEU B 141 -6.109 -3.588 -0.062 1.00 0.00 C ATOM 1359 C LEU B 141 -5.162 -4.177 0.979 1.00 0.00 C ATOM 1360 O LEU B 141 -4.155 -3.562 1.342 1.00 0.00 O ATOM 1361 CB LEU B 141 -7.477 -3.320 0.577 1.00 0.00 C ATOM 1362 CG LEU B 141 -8.104 -1.962 0.253 1.00 0.00 C ATOM 1363 CD1 LEU B 141 -9.428 -2.138 -0.481 1.00 0.00 C ATOM 1364 CD2 LEU B 141 -8.302 -1.155 1.526 1.00 0.00 C ATOM 0 H LEU B 141 -7.200 -4.824 -1.363 1.00 0.00 H new ATOM 0 HA LEU B 141 -5.691 -2.648 -0.423 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -8.166 -4.103 0.260 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -7.375 -3.404 1.659 1.00 0.00 H new ATOM 0 HG LEU B 141 -7.424 -1.417 -0.402 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -9.855 -1.160 -0.701 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -9.259 -2.678 -1.413 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -10.119 -2.703 0.145 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -8.749 -0.192 1.280 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -8.961 -1.699 2.203 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -7.338 -0.995 2.009 1.00 0.00 H new ATOM 1376 N LEU B 142 -5.486 -5.379 1.445 1.00 0.00 N ATOM 1377 CA LEU B 142 -4.673 -6.056 2.444 1.00 0.00 C ATOM 1378 C LEU B 142 -3.382 -6.580 1.823 1.00 0.00 C ATOM 1379 O LEU B 142 -2.411 -6.853 2.527 1.00 0.00 O ATOM 1380 CB LEU B 142 -5.458 -7.203 3.094 1.00 0.00 C ATOM 1381 CG LEU B 142 -6.681 -6.786 3.923 1.00 0.00 C ATOM 1382 CD1 LEU B 142 -6.313 -5.713 4.937 1.00 0.00 C ATOM 1383 CD2 LEU B 142 -7.810 -6.305 3.021 1.00 0.00 C ATOM 0 H LEU B 142 -6.308 -5.903 1.145 1.00 0.00 H new ATOM 0 HA LEU B 142 -4.414 -5.333 3.218 1.00 0.00 H new ATOM 0 HB2 LEU B 142 -5.789 -7.883 2.309 1.00 0.00 H new ATOM 0 HB3 LEU B 142 -4.780 -7.764 3.737 1.00 0.00 H new ATOM 0 HG LEU B 142 -7.029 -7.663 4.468 1.00 0.00 H new ATOM 0 HD11 LEU B 142 -7.197 -5.436 5.511 1.00 0.00 H new ATOM 0 HD12 LEU B 142 -5.548 -6.097 5.612 1.00 0.00 H new ATOM 0 HD13 LEU B 142 -5.929 -4.836 4.416 1.00 0.00 H new ATOM 0 HD21 LEU B 142 -8.665 -6.015 3.632 1.00 0.00 H new ATOM 0 HD22 LEU B 142 -7.471 -5.447 2.440 1.00 0.00 H new ATOM 0 HD23 LEU B 142 -8.103 -7.108 2.345 1.00 0.00 H new ATOM 1395 N GLN B 143 -3.379 -6.717 0.499 1.00 0.00 N ATOM 1396 CA GLN B 143 -2.201 -7.198 -0.216 1.00 0.00 C ATOM 1397 C GLN B 143 -1.195 -6.067 -0.398 1.00 0.00 C ATOM 1398 O GLN B 143 0.009 -6.302 -0.508 1.00 0.00 O ATOM 1399 CB GLN B 143 -2.599 -7.766 -1.581 1.00 0.00 C ATOM 1400 CG GLN B 143 -1.437 -8.354 -2.364 1.00 0.00 C ATOM 1401 CD GLN B 143 -0.832 -9.571 -1.690 1.00 0.00 C ATOM 1402 OE1 GLN B 143 -1.268 -10.700 -1.916 1.00 0.00 O ATOM 1403 NE2 GLN B 143 0.178 -9.346 -0.859 1.00 0.00 N ATOM 0 H GLN B 143 -4.177 -6.502 -0.099 1.00 0.00 H new ATOM 0 HA GLN B 143 -1.740 -7.991 0.374 1.00 0.00 H new ATOM 0 HB2 GLN B 143 -3.355 -8.538 -1.436 1.00 0.00 H new ATOM 0 HB3 GLN B 143 -3.060 -6.975 -2.173 1.00 0.00 H new ATOM 0 HG2 GLN B 143 -1.779 -8.629 -3.362 1.00 0.00 H new ATOM 0 HG3 GLN B 143 -0.667 -7.593 -2.489 1.00 0.00 H new ATOM 0 HE21 GLN B 143 0.507 -8.393 -0.702 1.00 0.00 H new ATOM 0 HE22 GLN B 143 0.626 -10.126 -0.378 1.00 0.00 H new ATOM 1412 N MET B 144 -1.704 -4.841 -0.423 1.00 0.00 N ATOM 1413 CA MET B 144 -0.863 -3.663 -0.592 1.00 0.00 C ATOM 1414 C MET B 144 -0.277 -3.220 0.744 1.00 0.00 C ATOM 1415 O MET B 144 0.896 -2.852 0.826 1.00 0.00 O ATOM 1416 CB MET B 144 -1.675 -2.524 -1.212 1.00 0.00 C ATOM 1417 CG MET B 144 -0.888 -1.237 -1.396 1.00 0.00 C ATOM 1418 SD MET B 144 -1.867 0.074 -2.153 1.00 0.00 S ATOM 1419 CE MET B 144 -3.208 0.223 -0.974 1.00 0.00 C ATOM 0 H MET B 144 -2.699 -4.637 -0.328 1.00 0.00 H new ATOM 0 HA MET B 144 -0.041 -3.921 -1.259 1.00 0.00 H new ATOM 0 HB2 MET B 144 -2.056 -2.848 -2.181 1.00 0.00 H new ATOM 0 HB3 MET B 144 -2.540 -2.322 -0.581 1.00 0.00 H new ATOM 0 HG2 MET B 144 -0.522 -0.898 -0.427 1.00 0.00 H new ATOM 0 HG3 MET B 144 -0.014 -1.436 -2.016 1.00 0.00 H new ATOM 0 HE1 MET B 144 -3.432 1.277 -0.809 1.00 0.00 H new ATOM 0 HE2 MET B 144 -4.093 -0.280 -1.364 1.00 0.00 H new ATOM 0 HE3 MET B 144 -2.916 -0.238 -0.030 1.00 0.00 H new ATOM 1429 N SER B 145 -1.096 -3.259 1.791 1.00 0.00 N ATOM 1430 CA SER B 145 -0.649 -2.857 3.120 1.00 0.00 C ATOM 1431 C SER B 145 0.156 -3.967 3.791 1.00 0.00 C ATOM 1432 O SER B 145 -0.371 -4.730 4.600 1.00 0.00 O ATOM 1433 CB SER B 145 -1.843 -2.479 3.997 1.00 0.00 C ATOM 1434 OG SER B 145 -2.600 -1.434 3.408 1.00 0.00 O ATOM 0 H SER B 145 -2.068 -3.564 1.745 1.00 0.00 H new ATOM 0 HA SER B 145 -0.004 -1.986 3.002 1.00 0.00 H new ATOM 0 HB2 SER B 145 -2.478 -3.352 4.147 1.00 0.00 H new ATOM 0 HB3 SER B 145 -1.491 -2.167 4.981 1.00 0.00 H new ATOM 0 HG SER B 145 -3.440 -1.321 3.900 1.00 0.00 H new ATOM 1440 N GLN B 146 1.438 -4.054 3.442 1.00 0.00 N ATOM 1441 CA GLN B 146 2.326 -5.062 4.016 1.00 0.00 C ATOM 1442 C GLN B 146 3.678 -4.446 4.341 1.00 0.00 C ATOM 1443 O GLN B 146 4.042 -4.288 5.506 1.00 0.00 O ATOM 1444 CB GLN B 146 2.530 -6.227 3.043 1.00 0.00 C ATOM 1445 CG GLN B 146 1.259 -6.698 2.368 1.00 0.00 C ATOM 1446 CD GLN B 146 0.380 -7.528 3.286 1.00 0.00 C ATOM 1447 OE1 GLN B 146 0.340 -7.305 4.496 1.00 0.00 O ATOM 1448 NE2 GLN B 146 -0.320 -8.501 2.715 1.00 0.00 N ATOM 0 H GLN B 146 1.885 -3.438 2.764 1.00 0.00 H new ATOM 0 HA GLN B 146 1.862 -5.437 4.928 1.00 0.00 H new ATOM 0 HB2 GLN B 146 3.245 -5.926 2.278 1.00 0.00 H new ATOM 0 HB3 GLN B 146 2.974 -7.064 3.583 1.00 0.00 H new ATOM 0 HG2 GLN B 146 0.696 -5.833 2.018 1.00 0.00 H new ATOM 0 HG3 GLN B 146 1.517 -7.288 1.488 1.00 0.00 H new ATOM 0 HE21 GLN B 146 -0.257 -8.651 1.708 1.00 0.00 H new ATOM 0 HE22 GLN B 146 -0.920 -9.098 3.283 1.00 0.00 H new ATOM 1457 N GLY B 147 4.412 -4.099 3.291 1.00 0.00 N ATOM 1458 CA GLY B 147 5.724 -3.504 3.463 1.00 0.00 C ATOM 1459 C GLY B 147 6.844 -4.505 3.259 1.00 0.00 C ATOM 1460 O GLY B 147 7.170 -5.274 4.163 1.00 0.00 O ATOM 0 H GLY B 147 4.121 -4.219 2.321 1.00 0.00 H new ATOM 0 HA2 GLY B 147 5.842 -2.682 2.757 1.00 0.00 H new ATOM 0 HA3 GLY B 147 5.799 -3.078 4.464 1.00 0.00 H new ATOM 1464 N GLU B 148 7.434 -4.495 2.068 1.00 0.00 N ATOM 1465 CA GLU B 148 8.524 -5.410 1.748 1.00 0.00 C ATOM 1466 C GLU B 148 9.856 -4.670 1.670 1.00 0.00 C ATOM 1467 O GLU B 148 10.763 -4.921 2.464 1.00 0.00 O ATOM 1468 CB GLU B 148 8.248 -6.124 0.422 1.00 0.00 C ATOM 1469 CG GLU B 148 6.975 -6.949 0.427 1.00 0.00 C ATOM 1470 CD GLU B 148 6.843 -7.828 -0.802 1.00 0.00 C ATOM 1471 OE1 GLU B 148 6.298 -7.350 -1.818 1.00 0.00 O ATOM 1472 OE2 GLU B 148 7.286 -8.994 -0.746 1.00 0.00 O ATOM 0 H GLU B 148 7.176 -3.864 1.309 1.00 0.00 H new ATOM 0 HA GLU B 148 8.586 -6.149 2.547 1.00 0.00 H new ATOM 0 HB2 GLU B 148 8.186 -5.382 -0.374 1.00 0.00 H new ATOM 0 HB3 GLU B 148 9.091 -6.774 0.187 1.00 0.00 H new ATOM 0 HG2 GLU B 148 6.955 -7.574 1.320 1.00 0.00 H new ATOM 0 HG3 GLU B 148 6.115 -6.282 0.486 1.00 0.00 H new ATOM 1479 N GLN B 149 9.965 -3.756 0.709 1.00 0.00 N ATOM 1480 CA GLN B 149 11.187 -2.980 0.527 1.00 0.00 C ATOM 1481 C GLN B 149 11.090 -1.644 1.263 1.00 0.00 C ATOM 1482 O GLN B 149 10.080 -1.354 1.905 1.00 0.00 O ATOM 1483 CB GLN B 149 11.445 -2.753 -0.966 1.00 0.00 C ATOM 1484 CG GLN B 149 12.909 -2.524 -1.305 1.00 0.00 C ATOM 1485 CD GLN B 149 13.156 -2.441 -2.799 1.00 0.00 C ATOM 1486 OE1 GLN B 149 13.399 -3.454 -3.456 1.00 0.00 O ATOM 1487 NE2 GLN B 149 13.098 -1.232 -3.342 1.00 0.00 N ATOM 0 H GLN B 149 9.222 -3.535 0.045 1.00 0.00 H new ATOM 0 HA GLN B 149 12.023 -3.539 0.947 1.00 0.00 H new ATOM 0 HB2 GLN B 149 11.083 -3.617 -1.524 1.00 0.00 H new ATOM 0 HB3 GLN B 149 10.865 -1.892 -1.299 1.00 0.00 H new ATOM 0 HG2 GLN B 149 13.247 -1.602 -0.833 1.00 0.00 H new ATOM 0 HG3 GLN B 149 13.506 -3.334 -0.886 1.00 0.00 H new ATOM 0 HE21 GLN B 149 12.893 -0.420 -2.759 1.00 0.00 H new ATOM 0 HE22 GLN B 149 13.258 -1.114 -4.342 1.00 0.00 H new ATOM 1496 N THR B 150 12.144 -0.834 1.171 1.00 0.00 N ATOM 1497 CA THR B 150 12.170 0.464 1.842 1.00 0.00 C ATOM 1498 C THR B 150 11.078 1.422 1.340 1.00 0.00 C ATOM 1499 O THR B 150 10.439 2.091 2.152 1.00 0.00 O ATOM 1500 CB THR B 150 13.556 1.152 1.750 1.00 0.00 C ATOM 1501 OG1 THR B 150 13.398 2.576 1.753 1.00 0.00 O ATOM 1502 CG2 THR B 150 14.328 0.725 0.508 1.00 0.00 C ATOM 0 H THR B 150 12.987 -1.053 0.641 1.00 0.00 H new ATOM 0 HA THR B 150 11.964 0.242 2.889 1.00 0.00 H new ATOM 0 HB THR B 150 14.131 0.840 2.622 1.00 0.00 H new ATOM 0 HG1 THR B 150 14.278 3.003 1.696 1.00 0.00 H new ATOM 0 HG21 THR B 150 15.292 1.233 0.487 1.00 0.00 H new ATOM 0 HG22 THR B 150 14.486 -0.353 0.531 1.00 0.00 H new ATOM 0 HG23 THR B 150 13.759 0.990 -0.383 1.00 0.00 H new ATOM 1510 N PRO B 151 10.831 1.522 0.010 1.00 0.00 N ATOM 1511 CA PRO B 151 9.798 2.422 -0.518 1.00 0.00 C ATOM 1512 C PRO B 151 8.392 1.994 -0.103 1.00 0.00 C ATOM 1513 O PRO B 151 7.732 2.673 0.683 1.00 0.00 O ATOM 1514 CB PRO B 151 9.963 2.318 -2.037 1.00 0.00 C ATOM 1515 CG PRO B 151 10.609 0.995 -2.253 1.00 0.00 C ATOM 1516 CD PRO B 151 11.515 0.790 -1.073 1.00 0.00 C ATOM 0 HA PRO B 151 9.913 3.437 -0.137 1.00 0.00 H new ATOM 0 HB2 PRO B 151 9.001 2.377 -2.546 1.00 0.00 H new ATOM 0 HB3 PRO B 151 10.579 3.129 -2.426 1.00 0.00 H new ATOM 0 HG2 PRO B 151 9.865 0.201 -2.318 1.00 0.00 H new ATOM 0 HG3 PRO B 151 11.172 0.981 -3.186 1.00 0.00 H new ATOM 0 HD2 PRO B 151 11.631 -0.267 -0.834 1.00 0.00 H new ATOM 0 HD3 PRO B 151 12.513 1.186 -1.259 1.00 0.00 H new ATOM 1524 N ASN B 152 7.943 0.863 -0.637 1.00 0.00 N ATOM 1525 CA ASN B 152 6.620 0.337 -0.324 1.00 0.00 C ATOM 1526 C ASN B 152 6.580 -1.171 -0.541 1.00 0.00 C ATOM 1527 O ASN B 152 7.605 -1.794 -0.814 1.00 0.00 O ATOM 1528 CB ASN B 152 5.555 1.021 -1.186 1.00 0.00 C ATOM 1529 CG ASN B 152 5.781 0.805 -2.669 1.00 0.00 C ATOM 1530 OD1 ASN B 152 6.477 1.582 -3.323 1.00 0.00 O ATOM 1531 ND2 ASN B 152 5.189 -0.255 -3.210 1.00 0.00 N ATOM 0 H ASN B 152 8.478 0.292 -1.291 1.00 0.00 H new ATOM 0 HA ASN B 152 6.408 0.544 0.725 1.00 0.00 H new ATOM 0 HB2 ASN B 152 4.571 0.640 -0.913 1.00 0.00 H new ATOM 0 HB3 ASN B 152 5.553 2.090 -0.974 1.00 0.00 H new ATOM 0 HD21 ASN B 152 5.303 -0.451 -4.205 1.00 0.00 H new ATOM 0 HD22 ASN B 152 4.621 -0.873 -2.631 1.00 0.00 H new ATOM 1538 N CYS B 153 5.392 -1.755 -0.414 1.00 0.00 N ATOM 1539 CA CYS B 153 5.225 -3.191 -0.599 1.00 0.00 C ATOM 1540 C CYS B 153 5.495 -3.586 -2.047 1.00 0.00 C ATOM 1541 O CYS B 153 4.578 -3.652 -2.867 1.00 0.00 O ATOM 1542 CB CYS B 153 3.814 -3.619 -0.194 1.00 0.00 C ATOM 1543 SG CYS B 153 3.502 -5.392 -0.362 1.00 0.00 S ATOM 0 H CYS B 153 4.533 -1.256 -0.184 1.00 0.00 H new ATOM 0 HA CYS B 153 5.947 -3.701 0.039 1.00 0.00 H new ATOM 0 HB2 CYS B 153 3.641 -3.327 0.842 1.00 0.00 H new ATOM 0 HB3 CYS B 153 3.092 -3.075 -0.803 1.00 0.00 H new ATOM 0 HG CYS B 153 2.221 -5.603 -0.424 1.00 0.00 H new ATOM 1549 N VAL B 154 6.763 -3.843 -2.356 1.00 0.00 N ATOM 1550 CA VAL B 154 7.162 -4.230 -3.705 1.00 0.00 C ATOM 1551 C VAL B 154 8.628 -4.652 -3.738 1.00 0.00 C ATOM 1552 O VAL B 154 9.459 -4.102 -3.015 1.00 0.00 O ATOM 1553 CB VAL B 154 6.943 -3.078 -4.709 1.00 0.00 C ATOM 1554 CG1 VAL B 154 7.804 -1.878 -4.348 1.00 0.00 C ATOM 1555 CG2 VAL B 154 7.228 -3.542 -6.130 1.00 0.00 C ATOM 0 H VAL B 154 7.533 -3.790 -1.689 1.00 0.00 H new ATOM 0 HA VAL B 154 6.536 -5.074 -3.995 1.00 0.00 H new ATOM 0 HB VAL B 154 5.898 -2.772 -4.655 1.00 0.00 H new ATOM 0 HG11 VAL B 154 7.634 -1.078 -5.069 1.00 0.00 H new ATOM 0 HG12 VAL B 154 7.541 -1.529 -3.349 1.00 0.00 H new ATOM 0 HG13 VAL B 154 8.855 -2.166 -4.367 1.00 0.00 H new ATOM 0 HG21 VAL B 154 7.068 -2.715 -6.822 1.00 0.00 H new ATOM 0 HG22 VAL B 154 8.262 -3.880 -6.202 1.00 0.00 H new ATOM 0 HG23 VAL B 154 6.559 -4.364 -6.386 1.00 0.00 H new ATOM 1565 N ALA B 155 8.940 -5.632 -4.581 1.00 0.00 N ATOM 1566 CA ALA B 155 10.304 -6.127 -4.709 1.00 0.00 C ATOM 1567 C ALA B 155 10.990 -5.536 -5.935 1.00 0.00 C ATOM 1568 O ALA B 155 10.403 -5.467 -7.015 1.00 0.00 O ATOM 1569 CB ALA B 155 10.309 -7.645 -4.779 1.00 0.00 C ATOM 0 H ALA B 155 8.264 -6.099 -5.186 1.00 0.00 H new ATOM 0 HA ALA B 155 10.863 -5.813 -3.827 1.00 0.00 H new ATOM 0 HB1 ALA B 155 11.335 -8.001 -4.875 1.00 0.00 H new ATOM 0 HB2 ALA B 155 9.866 -8.053 -3.870 1.00 0.00 H new ATOM 0 HB3 ALA B 155 9.730 -7.971 -5.643 1.00 0.00 H new ATOM 1575 N SER B 156 12.239 -5.114 -5.760 1.00 0.00 N ATOM 1576 CA SER B 156 13.011 -4.528 -6.852 1.00 0.00 C ATOM 1577 C SER B 156 14.446 -5.045 -6.843 1.00 0.00 C ATOM 1578 O SER B 156 14.916 -5.588 -5.842 1.00 0.00 O ATOM 1579 CB SER B 156 13.006 -3.002 -6.746 1.00 0.00 C ATOM 1580 OG SER B 156 11.686 -2.489 -6.807 1.00 0.00 O ATOM 0 H SER B 156 12.738 -5.167 -4.872 1.00 0.00 H new ATOM 0 HA SER B 156 12.544 -4.822 -7.792 1.00 0.00 H new ATOM 0 HB2 SER B 156 13.474 -2.698 -5.810 1.00 0.00 H new ATOM 0 HB3 SER B 156 13.602 -2.577 -7.553 1.00 0.00 H new ATOM 0 HG SER B 156 11.711 -1.512 -6.735 1.00 0.00 H new ATOM 1586 N SER B 157 15.138 -4.870 -7.965 1.00 0.00 N ATOM 1587 CA SER B 157 16.520 -5.317 -8.090 1.00 0.00 C ATOM 1588 C SER B 157 17.403 -4.205 -8.645 1.00 0.00 C ATOM 1589 O SER B 157 18.541 -4.443 -9.050 1.00 0.00 O ATOM 1590 CB SER B 157 16.598 -6.545 -9.000 1.00 0.00 C ATOM 1591 OG SER B 157 16.114 -6.249 -10.299 1.00 0.00 O ATOM 0 H SER B 157 14.763 -4.421 -8.801 1.00 0.00 H new ATOM 0 HA SER B 157 16.882 -5.583 -7.097 1.00 0.00 H new ATOM 0 HB2 SER B 157 17.630 -6.890 -9.063 1.00 0.00 H new ATOM 0 HB3 SER B 157 16.016 -7.359 -8.568 1.00 0.00 H new ATOM 0 HG SER B 157 16.176 -7.049 -10.861 1.00 0.00 H new ATOM 1597 N LEU B 158 16.870 -2.987 -8.659 1.00 0.00 N ATOM 1598 CA LEU B 158 17.605 -1.834 -9.164 1.00 0.00 C ATOM 1599 C LEU B 158 18.272 -1.005 -8.048 1.00 0.00 C ATOM 1600 O LEU B 158 19.296 -0.369 -8.301 1.00 0.00 O ATOM 1601 CB LEU B 158 16.682 -0.947 -10.011 1.00 0.00 C ATOM 1602 CG LEU B 158 15.410 -0.462 -9.320 1.00 0.00 C ATOM 1603 CD1 LEU B 158 15.674 0.800 -8.513 1.00 0.00 C ATOM 1604 CD2 LEU B 158 14.313 -0.219 -10.346 1.00 0.00 C ATOM 0 H LEU B 158 15.930 -2.774 -8.326 1.00 0.00 H new ATOM 0 HA LEU B 158 18.412 -2.223 -9.785 1.00 0.00 H new ATOM 0 HB2 LEU B 158 17.248 -0.076 -10.341 1.00 0.00 H new ATOM 0 HB3 LEU B 158 16.398 -1.501 -10.906 1.00 0.00 H new ATOM 0 HG LEU B 158 15.080 -1.239 -8.630 1.00 0.00 H new ATOM 0 HD11 LEU B 158 14.751 1.124 -8.031 1.00 0.00 H new ATOM 0 HD12 LEU B 158 16.427 0.595 -7.753 1.00 0.00 H new ATOM 0 HD13 LEU B 158 16.033 1.587 -9.176 1.00 0.00 H new ATOM 0 HD21 LEU B 158 13.412 0.126 -9.840 1.00 0.00 H new ATOM 0 HD22 LEU B 158 14.642 0.538 -11.058 1.00 0.00 H new ATOM 0 HD23 LEU B 158 14.098 -1.147 -10.876 1.00 0.00 H new ATOM 1616 N PRO B 159 17.729 -0.980 -6.802 1.00 0.00 N ATOM 1617 CA PRO B 159 18.334 -0.193 -5.720 1.00 0.00 C ATOM 1618 C PRO B 159 19.702 -0.724 -5.302 1.00 0.00 C ATOM 1619 O PRO B 159 20.723 -0.068 -5.513 1.00 0.00 O ATOM 1620 CB PRO B 159 17.334 -0.317 -4.567 1.00 0.00 C ATOM 1621 CG PRO B 159 16.570 -1.562 -4.848 1.00 0.00 C ATOM 1622 CD PRO B 159 16.518 -1.694 -6.345 1.00 0.00 C ATOM 0 HA PRO B 159 18.514 0.837 -6.029 1.00 0.00 H new ATOM 0 HB2 PRO B 159 17.846 -0.377 -3.606 1.00 0.00 H new ATOM 0 HB3 PRO B 159 16.674 0.549 -4.523 1.00 0.00 H new ATOM 0 HG2 PRO B 159 17.057 -2.427 -4.398 1.00 0.00 H new ATOM 0 HG3 PRO B 159 15.566 -1.506 -4.427 1.00 0.00 H new ATOM 0 HD2 PRO B 159 16.528 -2.739 -6.655 1.00 0.00 H new ATOM 0 HD3 PRO B 159 15.612 -1.248 -6.755 1.00 0.00 H new ATOM 1630 N SER B 160 19.718 -1.914 -4.710 1.00 0.00 N ATOM 1631 CA SER B 160 20.964 -2.528 -4.264 1.00 0.00 C ATOM 1632 C SER B 160 20.902 -4.047 -4.381 1.00 0.00 C ATOM 1633 O SER B 160 21.928 -4.725 -4.315 1.00 0.00 O ATOM 1634 CB SER B 160 21.265 -2.131 -2.817 1.00 0.00 C ATOM 1635 OG SER B 160 21.401 -0.726 -2.691 1.00 0.00 O ATOM 0 H SER B 160 18.884 -2.472 -4.528 1.00 0.00 H new ATOM 0 HA SER B 160 21.764 -2.166 -4.909 1.00 0.00 H new ATOM 0 HB2 SER B 160 20.464 -2.482 -2.166 1.00 0.00 H new ATOM 0 HB3 SER B 160 22.181 -2.619 -2.486 1.00 0.00 H new ATOM 0 HG SER B 160 21.591 -0.498 -1.757 1.00 0.00 H new ATOM 1641 N THR B 161 19.695 -4.575 -4.555 1.00 0.00 N ATOM 1642 CA THR B 161 19.505 -6.016 -4.681 1.00 0.00 C ATOM 1643 C THR B 161 19.918 -6.499 -6.065 1.00 0.00 C ATOM 1644 O THR B 161 19.693 -5.817 -7.065 1.00 0.00 O ATOM 1645 CB THR B 161 18.041 -6.418 -4.424 1.00 0.00 C ATOM 1646 OG1 THR B 161 17.562 -5.789 -3.230 1.00 0.00 O ATOM 1647 CG2 THR B 161 17.909 -7.929 -4.293 1.00 0.00 C ATOM 0 H THR B 161 18.836 -4.029 -4.612 1.00 0.00 H new ATOM 0 HA THR B 161 20.136 -6.487 -3.928 1.00 0.00 H new ATOM 0 HB THR B 161 17.443 -6.088 -5.274 1.00 0.00 H new ATOM 0 HG1 THR B 161 16.630 -6.049 -3.075 1.00 0.00 H new ATOM 0 HG21 THR B 161 16.866 -8.189 -4.112 1.00 0.00 H new ATOM 0 HG22 THR B 161 18.247 -8.405 -5.214 1.00 0.00 H new ATOM 0 HG23 THR B 161 18.520 -8.277 -3.460 1.00 0.00 H new ATOM 1655 N SER B 162 20.520 -7.681 -6.116 1.00 0.00 N ATOM 1656 CA SER B 162 20.972 -8.257 -7.378 1.00 0.00 C ATOM 1657 C SER B 162 20.518 -9.707 -7.511 1.00 0.00 C ATOM 1658 O SER B 162 20.871 -10.392 -8.472 1.00 0.00 O ATOM 1659 CB SER B 162 22.496 -8.176 -7.479 1.00 0.00 C ATOM 1660 OG SER B 162 23.116 -8.865 -6.408 1.00 0.00 O ATOM 0 H SER B 162 20.707 -8.260 -5.298 1.00 0.00 H new ATOM 0 HA SER B 162 20.528 -7.683 -8.191 1.00 0.00 H new ATOM 0 HB2 SER B 162 22.824 -8.602 -8.427 1.00 0.00 H new ATOM 0 HB3 SER B 162 22.809 -7.132 -7.473 1.00 0.00 H new ATOM 0 HG SER B 162 24.090 -8.799 -6.497 1.00 0.00 H new ATOM 1666 N CYS B 163 19.734 -10.168 -6.540 1.00 0.00 N ATOM 1667 CA CYS B 163 19.226 -11.536 -6.542 1.00 0.00 C ATOM 1668 C CYS B 163 20.371 -12.548 -6.559 1.00 0.00 C ATOM 1669 O CYS B 163 20.693 -13.113 -7.604 1.00 0.00 O ATOM 1670 CB CYS B 163 18.308 -11.767 -7.745 1.00 0.00 C ATOM 1671 SG CYS B 163 16.848 -10.701 -7.775 1.00 0.00 S ATOM 0 H CYS B 163 19.436 -9.611 -5.739 1.00 0.00 H new ATOM 0 HA CYS B 163 18.653 -11.679 -5.626 1.00 0.00 H new ATOM 0 HB2 CYS B 163 18.879 -11.609 -8.660 1.00 0.00 H new ATOM 0 HB3 CYS B 163 17.985 -12.808 -7.747 1.00 0.00 H new ATOM 0 HG CYS B 163 16.136 -10.969 -8.829 1.00 0.00 H new ATOM 1677 N PRO B 164 21.011 -12.783 -5.398 1.00 0.00 N ATOM 1678 CA PRO B 164 22.119 -13.737 -5.290 1.00 0.00 C ATOM 1679 C PRO B 164 21.650 -15.174 -5.489 1.00 0.00 C ATOM 1680 O PRO B 164 22.309 -15.965 -6.165 1.00 0.00 O ATOM 1681 CB PRO B 164 22.633 -13.534 -3.862 1.00 0.00 C ATOM 1682 CG PRO B 164 21.473 -12.974 -3.115 1.00 0.00 C ATOM 1683 CD PRO B 164 20.709 -12.139 -4.104 1.00 0.00 C ATOM 0 HA PRO B 164 22.880 -13.570 -6.052 1.00 0.00 H new ATOM 0 HB2 PRO B 164 22.968 -14.475 -3.425 1.00 0.00 H new ATOM 0 HB3 PRO B 164 23.483 -12.852 -3.841 1.00 0.00 H new ATOM 0 HG2 PRO B 164 20.848 -13.770 -2.711 1.00 0.00 H new ATOM 0 HG3 PRO B 164 21.807 -12.371 -2.270 1.00 0.00 H new ATOM 0 HD2 PRO B 164 19.640 -12.143 -3.893 1.00 0.00 H new ATOM 0 HD3 PRO B 164 21.033 -11.098 -4.087 1.00 0.00 H new ATOM 1691 N ASP B 165 20.507 -15.502 -4.894 1.00 0.00 N ATOM 1692 CA ASP B 165 19.938 -16.839 -5.006 1.00 0.00 C ATOM 1693 C ASP B 165 18.503 -16.863 -4.478 1.00 0.00 C ATOM 1694 O ASP B 165 18.236 -17.404 -3.405 1.00 0.00 O ATOM 1695 CB ASP B 165 20.798 -17.849 -4.243 1.00 0.00 C ATOM 1696 CG ASP B 165 20.309 -19.273 -4.415 1.00 0.00 C ATOM 1697 OD1 ASP B 165 20.661 -19.902 -5.435 1.00 0.00 O ATOM 1698 OD2 ASP B 165 19.573 -19.759 -3.530 1.00 0.00 O ATOM 0 H ASP B 165 19.956 -14.857 -4.328 1.00 0.00 H new ATOM 0 HA ASP B 165 19.922 -17.116 -6.060 1.00 0.00 H new ATOM 0 HB2 ASP B 165 21.829 -17.778 -4.589 1.00 0.00 H new ATOM 0 HB3 ASP B 165 20.799 -17.594 -3.183 1.00 0.00 H new ATOM 1703 N PRO B 166 17.559 -16.263 -5.227 1.00 0.00 N ATOM 1704 CA PRO B 166 16.147 -16.212 -4.832 1.00 0.00 C ATOM 1705 C PRO B 166 15.410 -17.520 -5.108 1.00 0.00 C ATOM 1706 O PRO B 166 14.207 -17.520 -5.372 1.00 0.00 O ATOM 1707 CB PRO B 166 15.590 -15.092 -5.706 1.00 0.00 C ATOM 1708 CG PRO B 166 16.417 -15.139 -6.944 1.00 0.00 C ATOM 1709 CD PRO B 166 17.794 -15.574 -6.514 1.00 0.00 C ATOM 0 HA PRO B 166 16.027 -16.047 -3.761 1.00 0.00 H new ATOM 0 HB2 PRO B 166 14.534 -15.249 -5.928 1.00 0.00 H new ATOM 0 HB3 PRO B 166 15.671 -14.124 -5.211 1.00 0.00 H new ATOM 0 HG2 PRO B 166 15.996 -15.838 -7.667 1.00 0.00 H new ATOM 0 HG3 PRO B 166 16.450 -14.162 -7.427 1.00 0.00 H new ATOM 0 HD2 PRO B 166 18.251 -16.239 -7.247 1.00 0.00 H new ATOM 0 HD3 PRO B 166 18.464 -14.722 -6.396 1.00 0.00 H new ATOM 1717 N VAL B 167 16.134 -18.633 -5.039 1.00 0.00 N ATOM 1718 CA VAL B 167 15.545 -19.945 -5.281 1.00 0.00 C ATOM 1719 C VAL B 167 15.084 -20.586 -3.976 1.00 0.00 C ATOM 1720 O VAL B 167 13.890 -20.796 -3.763 1.00 0.00 O ATOM 1721 CB VAL B 167 16.543 -20.886 -5.981 1.00 0.00 C ATOM 1722 CG1 VAL B 167 15.880 -22.213 -6.324 1.00 0.00 C ATOM 1723 CG2 VAL B 167 17.110 -20.226 -7.229 1.00 0.00 C ATOM 0 H VAL B 167 17.129 -18.652 -4.817 1.00 0.00 H new ATOM 0 HA VAL B 167 14.684 -19.794 -5.932 1.00 0.00 H new ATOM 0 HB VAL B 167 17.367 -21.087 -5.296 1.00 0.00 H new ATOM 0 HG11 VAL B 167 16.602 -22.863 -6.818 1.00 0.00 H new ATOM 0 HG12 VAL B 167 15.527 -22.690 -5.410 1.00 0.00 H new ATOM 0 HG13 VAL B 167 15.036 -22.036 -6.990 1.00 0.00 H new ATOM 0 HG21 VAL B 167 17.814 -20.904 -7.712 1.00 0.00 H new ATOM 0 HG22 VAL B 167 16.298 -19.994 -7.919 1.00 0.00 H new ATOM 0 HG23 VAL B 167 17.625 -19.306 -6.952 1.00 0.00 H new ATOM 1733 N SER B 168 16.041 -20.896 -3.105 1.00 0.00 N ATOM 1734 CA SER B 168 15.738 -21.515 -1.821 1.00 0.00 C ATOM 1735 C SER B 168 16.259 -20.661 -0.669 1.00 0.00 C ATOM 1736 O SER B 168 15.645 -20.600 0.396 1.00 0.00 O ATOM 1737 CB SER B 168 16.349 -22.916 -1.750 1.00 0.00 C ATOM 1738 OG SER B 168 16.067 -23.535 -0.507 1.00 0.00 O ATOM 0 H SER B 168 17.034 -20.728 -3.267 1.00 0.00 H new ATOM 0 HA SER B 168 14.655 -21.594 -1.730 1.00 0.00 H new ATOM 0 HB2 SER B 168 15.956 -23.528 -2.562 1.00 0.00 H new ATOM 0 HB3 SER B 168 17.428 -22.853 -1.891 1.00 0.00 H new ATOM 0 HG SER B 168 16.467 -24.429 -0.489 1.00 0.00 H new ATOM 1744 N VAL B 169 17.395 -20.004 -0.898 1.00 0.00 N ATOM 1745 CA VAL B 169 18.013 -19.147 0.111 1.00 0.00 C ATOM 1746 C VAL B 169 18.482 -19.958 1.317 1.00 0.00 C ATOM 1747 O VAL B 169 17.828 -20.916 1.731 1.00 0.00 O ATOM 1748 CB VAL B 169 17.048 -18.042 0.588 1.00 0.00 C ATOM 1749 CG1 VAL B 169 17.750 -17.086 1.541 1.00 0.00 C ATOM 1750 CG2 VAL B 169 16.469 -17.290 -0.601 1.00 0.00 C ATOM 0 H VAL B 169 17.908 -20.050 -1.778 1.00 0.00 H new ATOM 0 HA VAL B 169 18.876 -18.680 -0.364 1.00 0.00 H new ATOM 0 HB VAL B 169 16.227 -18.514 1.128 1.00 0.00 H new ATOM 0 HG11 VAL B 169 17.050 -16.315 1.864 1.00 0.00 H new ATOM 0 HG12 VAL B 169 18.110 -17.637 2.410 1.00 0.00 H new ATOM 0 HG13 VAL B 169 18.594 -16.620 1.032 1.00 0.00 H new ATOM 0 HG21 VAL B 169 15.791 -16.514 -0.246 1.00 0.00 H new ATOM 0 HG22 VAL B 169 17.278 -16.832 -1.170 1.00 0.00 H new ATOM 0 HG23 VAL B 169 15.923 -17.984 -1.240 1.00 0.00 H new ATOM 1760 N SER B 170 19.623 -19.566 1.877 1.00 0.00 N ATOM 1761 CA SER B 170 20.182 -20.252 3.035 1.00 0.00 C ATOM 1762 C SER B 170 19.483 -19.809 4.317 1.00 0.00 C ATOM 1763 O SER B 170 18.621 -18.931 4.292 1.00 0.00 O ATOM 1764 CB SER B 170 21.684 -19.981 3.138 1.00 0.00 C ATOM 1765 OG SER B 170 21.945 -18.592 3.238 1.00 0.00 O ATOM 0 H SER B 170 20.178 -18.776 1.547 1.00 0.00 H new ATOM 0 HA SER B 170 20.022 -21.322 2.906 1.00 0.00 H new ATOM 0 HB2 SER B 170 22.091 -20.494 4.009 1.00 0.00 H new ATOM 0 HB3 SER B 170 22.191 -20.388 2.263 1.00 0.00 H new ATOM 0 HG SER B 170 22.356 -18.276 2.406 1.00 0.00 H new ATOM 1771 N GLU B 171 19.858 -20.423 5.435 1.00 0.00 N ATOM 1772 CA GLU B 171 19.265 -20.088 6.725 1.00 0.00 C ATOM 1773 C GLU B 171 19.997 -18.917 7.372 1.00 0.00 C ATOM 1774 O GLU B 171 19.372 -17.998 7.903 1.00 0.00 O ATOM 1775 CB GLU B 171 19.296 -21.303 7.656 1.00 0.00 C ATOM 1776 CG GLU B 171 18.510 -22.491 7.126 1.00 0.00 C ATOM 1777 CD GLU B 171 18.584 -23.697 8.044 1.00 0.00 C ATOM 1778 OE1 GLU B 171 17.729 -23.809 8.949 1.00 0.00 O ATOM 1779 OE2 GLU B 171 19.496 -24.529 7.857 1.00 0.00 O ATOM 0 H GLU B 171 20.568 -21.154 5.474 1.00 0.00 H new ATOM 0 HA GLU B 171 18.229 -19.796 6.556 1.00 0.00 H new ATOM 0 HB2 GLU B 171 20.332 -21.604 7.814 1.00 0.00 H new ATOM 0 HB3 GLU B 171 18.895 -21.016 8.628 1.00 0.00 H new ATOM 0 HG2 GLU B 171 17.467 -22.202 6.995 1.00 0.00 H new ATOM 0 HG3 GLU B 171 18.891 -22.764 6.142 1.00 0.00 H new ATOM 1786 N ASP B 172 21.325 -18.956 7.323 1.00 0.00 N ATOM 1787 CA ASP B 172 22.143 -17.896 7.903 1.00 0.00 C ATOM 1788 C ASP B 172 23.477 -17.775 7.165 1.00 0.00 C ATOM 1789 O ASP B 172 24.111 -18.783 6.855 1.00 0.00 O ATOM 1790 CB ASP B 172 22.390 -18.174 9.387 1.00 0.00 C ATOM 1791 CG ASP B 172 23.237 -17.102 10.045 1.00 0.00 C ATOM 1792 OD1 ASP B 172 22.666 -16.086 10.494 1.00 0.00 O ATOM 1793 OD2 ASP B 172 24.472 -17.279 10.112 1.00 0.00 O ATOM 0 H ASP B 172 21.857 -19.710 6.888 1.00 0.00 H new ATOM 0 HA ASP B 172 21.605 -16.953 7.801 1.00 0.00 H new ATOM 0 HB2 ASP B 172 21.433 -18.245 9.904 1.00 0.00 H new ATOM 0 HB3 ASP B 172 22.883 -19.140 9.495 1.00 0.00 H new ATOM 1798 N PRO B 173 23.925 -16.536 6.871 1.00 0.00 N ATOM 1799 CA PRO B 173 25.190 -16.308 6.167 1.00 0.00 C ATOM 1800 C PRO B 173 26.405 -16.532 7.063 1.00 0.00 C ATOM 1801 O PRO B 173 27.300 -17.307 6.727 1.00 0.00 O ATOM 1802 CB PRO B 173 25.096 -14.843 5.742 1.00 0.00 C ATOM 1803 CG PRO B 173 24.218 -14.209 6.765 1.00 0.00 C ATOM 1804 CD PRO B 173 23.238 -15.268 7.195 1.00 0.00 C ATOM 0 HA PRO B 173 25.325 -16.999 5.335 1.00 0.00 H new ATOM 0 HB2 PRO B 173 26.079 -14.374 5.718 1.00 0.00 H new ATOM 0 HB3 PRO B 173 24.673 -14.747 4.742 1.00 0.00 H new ATOM 0 HG2 PRO B 173 24.803 -13.853 7.613 1.00 0.00 H new ATOM 0 HG3 PRO B 173 23.699 -13.345 6.350 1.00 0.00 H new ATOM 0 HD2 PRO B 173 23.012 -15.196 8.259 1.00 0.00 H new ATOM 0 HD3 PRO B 173 22.292 -15.178 6.661 1.00 0.00 H new ATOM 1812 N GLY B 174 26.429 -15.849 8.204 1.00 0.00 N ATOM 1813 CA GLY B 174 27.540 -15.987 9.130 1.00 0.00 C ATOM 1814 C GLY B 174 27.174 -15.568 10.543 1.00 0.00 C ATOM 1815 O GLY B 174 26.048 -15.135 10.788 1.00 0.00 O ATOM 0 H GLY B 174 25.699 -15.203 8.504 1.00 0.00 H new ATOM 0 HA2 GLY B 174 27.876 -17.024 9.137 1.00 0.00 H new ATOM 0 HA3 GLY B 174 28.377 -15.383 8.781 1.00 0.00 H new ATOM 1819 N PRO B 175 28.112 -15.684 11.502 1.00 0.00 N ATOM 1820 CA PRO B 175 27.863 -15.311 12.899 1.00 0.00 C ATOM 1821 C PRO B 175 27.691 -13.806 13.078 1.00 0.00 C ATOM 1822 O PRO B 175 26.705 -13.350 13.657 1.00 0.00 O ATOM 1823 CB PRO B 175 29.119 -15.796 13.629 1.00 0.00 C ATOM 1824 CG PRO B 175 30.179 -15.818 12.584 1.00 0.00 C ATOM 1825 CD PRO B 175 29.486 -16.188 11.303 1.00 0.00 C ATOM 0 HA PRO B 175 26.939 -15.749 13.276 1.00 0.00 H new ATOM 0 HB2 PRO B 175 29.384 -15.127 14.448 1.00 0.00 H new ATOM 0 HB3 PRO B 175 28.969 -16.785 14.061 1.00 0.00 H new ATOM 0 HG2 PRO B 175 30.664 -14.846 12.499 1.00 0.00 H new ATOM 0 HG3 PRO B 175 30.956 -16.541 12.831 1.00 0.00 H new ATOM 0 HD2 PRO B 175 29.963 -15.725 10.439 1.00 0.00 H new ATOM 0 HD3 PRO B 175 29.499 -17.265 11.135 1.00 0.00 H new ATOM 1833 N SER B 176 28.655 -13.038 12.577 1.00 0.00 N ATOM 1834 CA SER B 176 28.608 -11.584 12.684 1.00 0.00 C ATOM 1835 C SER B 176 28.443 -10.940 11.311 1.00 0.00 C ATOM 1836 O SER B 176 29.266 -11.141 10.417 1.00 0.00 O ATOM 1837 CB SER B 176 29.879 -11.060 13.355 1.00 0.00 C ATOM 1838 OG SER B 176 31.033 -11.417 12.614 1.00 0.00 O ATOM 0 H SER B 176 29.477 -13.399 12.093 1.00 0.00 H new ATOM 0 HA SER B 176 27.745 -11.319 13.295 1.00 0.00 H new ATOM 0 HB2 SER B 176 29.824 -9.975 13.448 1.00 0.00 H new ATOM 0 HB3 SER B 176 29.953 -11.463 14.365 1.00 0.00 H new ATOM 0 HG SER B 176 30.827 -11.394 11.656 1.00 0.00 H new ATOM 1844 N GLY B 177 27.376 -10.162 11.153 1.00 0.00 N ATOM 1845 CA GLY B 177 27.120 -9.499 9.887 1.00 0.00 C ATOM 1846 C GLY B 177 25.784 -8.782 9.866 1.00 0.00 C ATOM 1847 O GLY B 177 25.277 -8.370 10.910 1.00 0.00 O ATOM 0 H GLY B 177 26.684 -9.979 11.880 1.00 0.00 H new ATOM 0 HA2 GLY B 177 27.917 -8.782 9.689 1.00 0.00 H new ATOM 0 HA3 GLY B 177 27.146 -10.235 9.083 1.00 0.00 H new ATOM 1851 N ASP B 178 25.213 -8.634 8.675 1.00 0.00 N ATOM 1852 CA ASP B 178 23.928 -7.962 8.520 1.00 0.00 C ATOM 1853 C ASP B 178 22.773 -8.918 8.799 1.00 0.00 C ATOM 1854 O ASP B 178 22.920 -10.134 8.688 1.00 0.00 O ATOM 1855 CB ASP B 178 23.796 -7.386 7.109 1.00 0.00 C ATOM 1856 CG ASP B 178 24.001 -8.439 6.037 1.00 0.00 C ATOM 1857 OD1 ASP B 178 23.034 -9.167 5.729 1.00 0.00 O ATOM 1858 OD2 ASP B 178 25.127 -8.533 5.504 1.00 0.00 O ATOM 0 H ASP B 178 25.620 -8.971 7.803 1.00 0.00 H new ATOM 0 HA ASP B 178 23.885 -7.149 9.244 1.00 0.00 H new ATOM 0 HB2 ASP B 178 22.809 -6.939 6.992 1.00 0.00 H new ATOM 0 HB3 ASP B 178 24.526 -6.587 6.975 1.00 0.00 H new ATOM 1863 N GLN B 179 21.624 -8.356 9.161 1.00 0.00 N ATOM 1864 CA GLN B 179 20.441 -9.155 9.457 1.00 0.00 C ATOM 1865 C GLN B 179 19.730 -9.567 8.172 1.00 0.00 C ATOM 1866 O GLN B 179 18.751 -8.941 7.763 1.00 0.00 O ATOM 1867 CB GLN B 179 19.482 -8.374 10.355 1.00 0.00 C ATOM 1868 CG GLN B 179 20.099 -7.946 11.673 1.00 0.00 C ATOM 1869 CD GLN B 179 19.138 -7.151 12.535 1.00 0.00 C ATOM 1870 OE1 GLN B 179 18.409 -7.714 13.351 1.00 0.00 O ATOM 1871 NE2 GLN B 179 19.129 -5.836 12.354 1.00 0.00 N ATOM 0 H GLN B 179 21.487 -7.350 9.256 1.00 0.00 H new ATOM 0 HA GLN B 179 20.763 -10.056 9.980 1.00 0.00 H new ATOM 0 HB2 GLN B 179 19.136 -7.489 9.821 1.00 0.00 H new ATOM 0 HB3 GLN B 179 18.604 -8.988 10.556 1.00 0.00 H new ATOM 0 HG2 GLN B 179 20.427 -8.830 12.221 1.00 0.00 H new ATOM 0 HG3 GLN B 179 20.987 -7.345 11.476 1.00 0.00 H new ATOM 0 HE21 GLN B 179 19.751 -5.412 11.666 1.00 0.00 H new ATOM 0 HE22 GLN B 179 18.500 -5.250 12.903 1.00 0.00 H new ATOM 1880 N SER B 180 20.235 -10.620 7.536 1.00 0.00 N ATOM 1881 CA SER B 180 19.652 -11.116 6.294 1.00 0.00 C ATOM 1882 C SER B 180 20.249 -12.467 5.916 1.00 0.00 C ATOM 1883 O SER B 180 21.321 -12.837 6.395 1.00 0.00 O ATOM 1884 CB SER B 180 19.875 -10.111 5.162 1.00 0.00 C ATOM 1885 OG SER B 180 19.322 -10.580 3.945 1.00 0.00 O ATOM 0 H SER B 180 21.046 -11.146 7.860 1.00 0.00 H new ATOM 0 HA SER B 180 18.581 -11.243 6.450 1.00 0.00 H new ATOM 0 HB2 SER B 180 19.422 -9.155 5.426 1.00 0.00 H new ATOM 0 HB3 SER B 180 20.943 -9.933 5.035 1.00 0.00 H new ATOM 0 HG SER B 180 19.477 -9.918 3.239 1.00 0.00 H new ATOM 1891 N CYS B 181 19.549 -13.198 5.054 1.00 0.00 N ATOM 1892 CA CYS B 181 20.012 -14.508 4.609 1.00 0.00 C ATOM 1893 C CYS B 181 20.648 -14.419 3.226 1.00 0.00 C ATOM 1894 O CYS B 181 19.987 -14.063 2.250 1.00 0.00 O ATOM 1895 CB CYS B 181 18.849 -15.501 4.584 1.00 0.00 C ATOM 1896 SG CYS B 181 18.048 -15.741 6.188 1.00 0.00 S ATOM 0 H CYS B 181 18.659 -12.906 4.650 1.00 0.00 H new ATOM 0 HA CYS B 181 20.766 -14.858 5.314 1.00 0.00 H new ATOM 0 HB2 CYS B 181 18.105 -15.155 3.867 1.00 0.00 H new ATOM 0 HB3 CYS B 181 19.214 -16.463 4.225 1.00 0.00 H new ATOM 0 HG CYS B 181 18.652 -16.692 6.837 1.00 0.00 H new ATOM 1902 N SER B 182 21.936 -14.743 3.150 1.00 0.00 N ATOM 1903 CA SER B 182 22.662 -14.702 1.885 1.00 0.00 C ATOM 1904 C SER B 182 23.564 -15.922 1.733 1.00 0.00 C ATOM 1905 O SER B 182 23.233 -16.864 1.011 1.00 0.00 O ATOM 1906 CB SER B 182 23.495 -13.422 1.791 1.00 0.00 C ATOM 1907 OG SER B 182 24.225 -13.378 0.577 1.00 0.00 O ATOM 0 H SER B 182 22.498 -15.037 3.949 1.00 0.00 H new ATOM 0 HA SER B 182 21.931 -14.712 1.077 1.00 0.00 H new ATOM 0 HB2 SER B 182 22.841 -12.553 1.858 1.00 0.00 H new ATOM 0 HB3 SER B 182 24.183 -13.369 2.635 1.00 0.00 H new ATOM 0 HG SER B 182 24.748 -12.550 0.540 1.00 0.00 H new ATOM 1913 N GLY B 183 24.705 -15.899 2.416 1.00 0.00 N ATOM 1914 CA GLY B 183 25.640 -17.008 2.343 1.00 0.00 C ATOM 1915 C GLY B 183 26.158 -17.238 0.935 1.00 0.00 C ATOM 1916 O GLY B 183 26.141 -18.363 0.437 1.00 0.00 O ATOM 0 H GLY B 183 24.999 -15.131 3.019 1.00 0.00 H new ATOM 0 HA2 GLY B 183 26.481 -16.815 3.009 1.00 0.00 H new ATOM 0 HA3 GLY B 183 25.152 -17.915 2.700 1.00 0.00 H new ATOM 1920 N THR B 184 26.618 -16.168 0.297 1.00 0.00 N ATOM 1921 CA THR B 184 27.140 -16.253 -1.063 1.00 0.00 C ATOM 1922 C THR B 184 28.664 -16.310 -1.071 1.00 0.00 C ATOM 1923 O THR B 184 29.266 -16.891 -1.973 1.00 0.00 O ATOM 1924 CB THR B 184 26.680 -15.055 -1.914 1.00 0.00 C ATOM 1925 OG1 THR B 184 27.272 -15.121 -3.217 1.00 0.00 O ATOM 1926 CG2 THR B 184 27.057 -13.741 -1.244 1.00 0.00 C ATOM 0 H THR B 184 26.640 -15.231 0.699 1.00 0.00 H new ATOM 0 HA THR B 184 26.745 -17.173 -1.494 1.00 0.00 H new ATOM 0 HB THR B 184 25.595 -15.099 -2.008 1.00 0.00 H new ATOM 0 HG1 THR B 184 26.973 -14.356 -3.751 1.00 0.00 H new ATOM 0 HG21 THR B 184 26.722 -12.908 -1.862 1.00 0.00 H new ATOM 0 HG22 THR B 184 26.580 -13.681 -0.266 1.00 0.00 H new ATOM 0 HG23 THR B 184 28.139 -13.691 -1.123 1.00 0.00 H new ATOM 1934 N ASP B 185 29.280 -15.704 -0.061 1.00 0.00 N ATOM 1935 CA ASP B 185 30.735 -15.687 0.043 1.00 0.00 C ATOM 1936 C ASP B 185 31.197 -16.380 1.320 1.00 0.00 C ATOM 1937 O ASP B 185 32.099 -17.218 1.290 1.00 0.00 O ATOM 1938 CB ASP B 185 31.251 -14.248 0.014 1.00 0.00 C ATOM 1939 CG ASP B 185 32.760 -14.173 0.138 1.00 0.00 C ATOM 1940 OD1 ASP B 185 33.446 -14.242 -0.904 1.00 0.00 O ATOM 1941 OD2 ASP B 185 33.256 -14.044 1.277 1.00 0.00 O ATOM 0 H ASP B 185 28.796 -15.220 0.695 1.00 0.00 H new ATOM 0 HA ASP B 185 31.142 -16.229 -0.810 1.00 0.00 H new ATOM 0 HB2 ASP B 185 30.942 -13.773 -0.917 1.00 0.00 H new ATOM 0 HB3 ASP B 185 30.794 -13.684 0.827 1.00 0.00 H new ATOM 1946 N THR B 186 30.574 -16.028 2.439 1.00 0.00 N ATOM 1947 CA THR B 186 30.923 -16.618 3.725 1.00 0.00 C ATOM 1948 C THR B 186 30.038 -17.822 4.040 1.00 0.00 C ATOM 1949 O THR B 186 30.507 -18.965 3.844 1.00 0.00 O ATOM 1950 CB THR B 186 30.816 -15.590 4.869 1.00 0.00 C ATOM 1951 OG1 THR B 186 30.868 -16.258 6.136 1.00 0.00 O ATOM 1952 CG2 THR B 186 29.528 -14.783 4.765 1.00 0.00 C ATOM 1953 OXT THR B 186 28.885 -17.619 4.475 1.00 0.00 O ATOM 0 H THR B 186 29.825 -15.337 2.481 1.00 0.00 H new ATOM 0 HA THR B 186 31.959 -16.948 3.648 1.00 0.00 H new ATOM 0 HB THR B 186 31.658 -14.903 4.785 1.00 0.00 H new ATOM 0 HG1 THR B 186 30.801 -15.598 6.857 1.00 0.00 H new ATOM 0 HG21 THR B 186 29.480 -14.066 5.585 1.00 0.00 H new ATOM 0 HG22 THR B 186 29.509 -14.249 3.815 1.00 0.00 H new ATOM 0 HG23 THR B 186 28.672 -15.455 4.821 1.00 0.00 H new TER 1961 THR B 186