USER MOD reduce.3.24.130724 H: found=0, std=0, add=1283, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1286 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 132 ASN : amide:sc= 0.0358 X(o=0.075,f=-0.36) USER MOD Set 1.2: B 136 GLN : amide:sc= 0.0388 X(o=0.075,f=-0.29) USER MOD Set 2.1: A 80 GLN : amide:sc= -1.22! X(o=-0.16!,f=-0.52) USER MOD Set 2.2: B 129 LYS NZ :NH3+ -152:sc= 1.06 (180deg=0.62) USER MOD Single : A 1 ALA N :NH3+ 173:sc= -0.13 (180deg=-0.147) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 164:sc= -0.0457 (180deg=-0.349) USER MOD Single : A 6 LYS NZ :NH3+ 169:sc= -0.007 (180deg=-0.122) USER MOD Single : A 8 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 9 LYS NZ :NH3+ 169:sc= 1.29 (180deg=1.19) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot 180:sc= -0.372 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 MET CE :methyl 151:sc= -0.0994 (180deg=-1.61!) USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 145:sc= 1.28 (180deg=0.064) USER MOD Single : A 30 GLN : amide:sc= -0.125 K(o=-0.13,f=-0.71) USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 THR OG1 : rot 85:sc= 0.646 USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.261 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 48 LYS NZ :NH3+ 171:sc= -0.0174 (180deg=-0.151) USER MOD Single : A 49 LYS NZ :NH3+ 162:sc= 1.84 (180deg=1.02!) USER MOD Single : A 53 LYS NZ :NH3+ 168:sc= 1.26 (180deg=1.14) USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot -76:sc= 1.27 USER MOD Single : A 62 THR OG1 : rot 22:sc= -0.0258 USER MOD Single : A 63 LYS NZ :NH3+ -120:sc= 1.26 (180deg=-0.206) USER MOD Single : A 64 LYS NZ :NH3+ -158:sc= 1.26 (180deg=0.428) USER MOD Single : A 65 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 68 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.166) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ -158:sc= -0.807 (180deg=-1.8!) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 165:sc= -0.0427 (180deg=-0.376) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 TYR OH : rot -131:sc= 1.27 USER MOD Single : A 93 TYR OH : rot 48:sc= 1.28 USER MOD Single : A 97 LYS NZ :NH3+ 176:sc= 1.1 (180deg=1.04) USER MOD Single : A 98 MET CE :methyl -179:sc= -1.49 (180deg=-1.6) USER MOD Single : A 100 ASN : amide:sc= -2.56! C(o=-2.6!,f=-9.4!) USER MOD Single : A 106 GLN : amide:sc= -0.0849 X(o=-0.085,f=-0.54) USER MOD Single : A 110 LYS NZ :NH3+ 152:sc= 1.28 (180deg=1.16) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 TYR OH : rot -30:sc= 1.31 USER MOD Single : A 116 LYS NZ :NH3+ 171:sc= 3.64 (180deg=3.37) USER MOD Single : A 118 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 119 ASN : amide:sc= -0.0123 K(o=-0.012,f=-0.81) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 HIS : no HD1:sc= -0.0818 X(o=-0.082,f=-0.084) USER MOD Single : B 123 SER OG : rot 173:sc= 0.083 USER MOD Single : B 126 TYR OH : rot 180:sc= 0 USER MOD Single : B 128 TYR OH : rot 180:sc= -0.012 USER MOD Single : B 131 ASN : amide:sc= -1.67! K(o=-1.7!,f=-0.029) USER MOD Single : B 133 THR OG1 : rot 131:sc= 1.53 USER MOD Single : B 134 HIS : no HE2:sc= -1.98 K(o=0.11,f=-10!) USER MOD Single : B 140 LYS NZ :NH3+ 169:sc=-0.00955 (180deg=-0.144) USER MOD Single : B 141 SER OG : rot 89:sc= 0.579 USER MOD Single : B 144 GLN : amide:sc= -0.0051 X(o=-0.0051,f=-0.0051) USER MOD Single : B 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 149 LYS NZ :NH3+ -179:sc= 0.0838 (180deg=0.0809) USER MOD Single : B 151 ASN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : B 154 SER OG : rot -40:sc= 0.544 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -6.010 8.187 -15.157 1.00 0.00 N ATOM 2 CA ALA A 1 -5.320 8.028 -13.867 1.00 0.00 C ATOM 3 C ALA A 1 -6.190 8.521 -12.693 1.00 0.00 C ATOM 4 O ALA A 1 -5.683 8.713 -11.571 1.00 0.00 O ATOM 5 CB ALA A 1 -3.995 8.781 -13.891 1.00 0.00 C ATOM 0 H1 ALA A 1 -5.355 7.958 -15.932 1.00 0.00 H new ATOM 0 H2 ALA A 1 -6.828 7.546 -15.194 1.00 0.00 H new ATOM 0 H3 ALA A 1 -6.335 9.170 -15.258 1.00 0.00 H new ATOM 0 HA ALA A 1 -5.131 6.965 -13.716 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -3.490 8.659 -12.933 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -3.365 8.384 -14.687 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -4.181 9.840 -14.071 1.00 0.00 H new ATOM 13 N THR A 2 -7.501 8.707 -12.942 1.00 0.00 N ATOM 14 CA THR A 2 -8.469 9.199 -11.954 1.00 0.00 C ATOM 15 C THR A 2 -8.246 10.702 -11.655 1.00 0.00 C ATOM 16 O THR A 2 -9.129 11.525 -11.880 1.00 0.00 O ATOM 17 CB THR A 2 -8.453 8.359 -10.645 1.00 0.00 C ATOM 18 OG1 THR A 2 -8.583 6.960 -10.970 1.00 0.00 O ATOM 19 CG2 THR A 2 -9.598 8.764 -9.721 1.00 0.00 C ATOM 0 H THR A 2 -7.920 8.515 -13.852 1.00 0.00 H new ATOM 0 HA THR A 2 -9.459 9.083 -12.394 1.00 0.00 H new ATOM 0 HB THR A 2 -7.508 8.542 -10.133 1.00 0.00 H new ATOM 0 HG1 THR A 2 -8.571 6.430 -10.146 1.00 0.00 H new ATOM 0 HG21 THR A 2 -9.564 8.161 -8.813 1.00 0.00 H new ATOM 0 HG22 THR A 2 -9.500 9.818 -9.461 1.00 0.00 H new ATOM 0 HG23 THR A 2 -10.549 8.602 -10.228 1.00 0.00 H new ATOM 27 N SER A 3 -7.071 11.042 -11.199 1.00 0.00 N ATOM 28 CA SER A 3 -6.718 12.397 -10.893 1.00 0.00 C ATOM 29 C SER A 3 -6.150 13.041 -12.171 1.00 0.00 C ATOM 30 O SER A 3 -5.732 12.322 -13.092 1.00 0.00 O ATOM 31 CB SER A 3 -5.672 12.381 -9.759 1.00 0.00 C ATOM 32 OG SER A 3 -5.364 13.680 -9.293 1.00 0.00 O ATOM 0 H SER A 3 -6.321 10.372 -11.028 1.00 0.00 H new ATOM 0 HA SER A 3 -7.580 12.976 -10.561 1.00 0.00 H new ATOM 0 HB2 SER A 3 -6.047 11.780 -8.931 1.00 0.00 H new ATOM 0 HB3 SER A 3 -4.761 11.900 -10.115 1.00 0.00 H new ATOM 0 HG SER A 3 -4.699 13.621 -8.575 1.00 0.00 H new ATOM 38 N THR A 4 -6.176 14.358 -12.257 1.00 0.00 N ATOM 39 CA THR A 4 -5.626 15.043 -13.408 1.00 0.00 C ATOM 40 C THR A 4 -4.106 15.108 -13.240 1.00 0.00 C ATOM 41 O THR A 4 -3.337 14.963 -14.199 1.00 0.00 O ATOM 42 CB THR A 4 -6.210 16.461 -13.512 1.00 0.00 C ATOM 43 OG1 THR A 4 -7.641 16.376 -13.369 1.00 0.00 O ATOM 44 CG2 THR A 4 -5.888 17.080 -14.867 1.00 0.00 C ATOM 0 H THR A 4 -6.571 14.972 -11.545 1.00 0.00 H new ATOM 0 HA THR A 4 -5.881 14.506 -14.322 1.00 0.00 H new ATOM 0 HB THR A 4 -5.775 17.084 -12.730 1.00 0.00 H new ATOM 0 HG1 THR A 4 -8.030 17.273 -13.431 1.00 0.00 H new ATOM 0 HG21 THR A 4 -6.311 18.083 -14.918 1.00 0.00 H new ATOM 0 HG22 THR A 4 -4.807 17.135 -14.994 1.00 0.00 H new ATOM 0 HG23 THR A 4 -6.316 16.465 -15.659 1.00 0.00 H new ATOM 52 N LYS A 5 -3.693 15.301 -12.011 1.00 0.00 N ATOM 53 CA LYS A 5 -2.302 15.292 -11.666 1.00 0.00 C ATOM 54 C LYS A 5 -1.868 13.856 -11.480 1.00 0.00 C ATOM 55 O LYS A 5 -2.452 13.128 -10.653 1.00 0.00 O ATOM 56 CB LYS A 5 -2.073 16.067 -10.365 1.00 0.00 C ATOM 57 CG LYS A 5 -2.490 17.519 -10.433 1.00 0.00 C ATOM 58 CD LYS A 5 -2.337 18.213 -9.091 1.00 0.00 C ATOM 59 CE LYS A 5 -2.775 19.670 -9.170 1.00 0.00 C ATOM 60 NZ LYS A 5 -4.182 19.804 -9.607 1.00 0.00 N ATOM 0 H LYS A 5 -4.318 15.469 -11.223 1.00 0.00 H new ATOM 0 HA LYS A 5 -1.724 15.766 -12.459 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -2.624 15.579 -9.561 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -1.016 16.015 -10.104 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -1.888 18.036 -11.180 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -3.528 17.584 -10.760 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -2.931 17.692 -8.340 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -1.297 18.160 -8.768 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -2.653 20.139 -8.193 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -2.127 20.206 -9.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -4.522 20.763 -9.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -4.245 19.636 -10.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -4.769 19.108 -9.105 1.00 0.00 H new ATOM 74 N LYS A 6 -0.907 13.426 -12.259 1.00 0.00 N ATOM 75 CA LYS A 6 -0.385 12.104 -12.095 1.00 0.00 C ATOM 76 C LYS A 6 0.720 12.183 -11.077 1.00 0.00 C ATOM 77 O LYS A 6 1.652 12.994 -11.220 1.00 0.00 O ATOM 78 CB LYS A 6 0.115 11.500 -13.420 1.00 0.00 C ATOM 79 CG LYS A 6 0.453 10.007 -13.316 1.00 0.00 C ATOM 80 CD LYS A 6 0.801 9.383 -14.670 1.00 0.00 C ATOM 81 CE LYS A 6 2.154 9.835 -15.210 1.00 0.00 C ATOM 82 NZ LYS A 6 3.289 9.378 -14.362 1.00 0.00 N ATOM 0 H LYS A 6 -0.477 13.972 -13.006 1.00 0.00 H new ATOM 0 HA LYS A 6 -1.177 11.437 -11.754 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -0.648 11.640 -14.186 1.00 0.00 H new ATOM 0 HB3 LYS A 6 1.001 12.044 -13.748 1.00 0.00 H new ATOM 0 HG2 LYS A 6 1.293 9.876 -12.634 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -0.395 9.476 -12.883 1.00 0.00 H new ATOM 0 HD2 LYS A 6 0.800 8.297 -14.573 1.00 0.00 H new ATOM 0 HD3 LYS A 6 0.025 9.640 -15.391 1.00 0.00 H new ATOM 0 HE2 LYS A 6 2.284 9.452 -16.222 1.00 0.00 H new ATOM 0 HE3 LYS A 6 2.170 10.923 -15.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 4.185 9.546 -14.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 3.288 9.906 -13.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 3.188 8.362 -14.165 1.00 0.00 H new ATOM 96 N LEU A 7 0.609 11.370 -10.064 1.00 0.00 N ATOM 97 CA LEU A 7 1.521 11.374 -8.948 1.00 0.00 C ATOM 98 C LEU A 7 2.926 10.948 -9.330 1.00 0.00 C ATOM 99 O LEU A 7 3.166 10.401 -10.418 1.00 0.00 O ATOM 100 CB LEU A 7 0.953 10.550 -7.808 1.00 0.00 C ATOM 101 CG LEU A 7 -0.340 11.109 -7.202 1.00 0.00 C ATOM 102 CD1 LEU A 7 -0.898 10.158 -6.187 1.00 0.00 C ATOM 103 CD2 LEU A 7 -0.108 12.479 -6.576 1.00 0.00 C ATOM 0 H LEU A 7 -0.131 10.672 -9.987 1.00 0.00 H new ATOM 0 HA LEU A 7 1.622 12.404 -8.606 1.00 0.00 H new ATOM 0 HB2 LEU A 7 0.763 9.538 -8.167 1.00 0.00 H new ATOM 0 HB3 LEU A 7 1.704 10.474 -7.022 1.00 0.00 H new ATOM 0 HG LEU A 7 -1.065 11.225 -8.008 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -1.815 10.571 -5.767 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -1.115 9.203 -6.664 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -0.170 10.008 -5.390 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -1.043 12.850 -6.155 1.00 0.00 H new ATOM 0 HD22 LEU A 7 0.639 12.396 -5.786 1.00 0.00 H new ATOM 0 HD23 LEU A 7 0.246 13.172 -7.339 1.00 0.00 H new ATOM 115 N HIS A 8 3.842 11.210 -8.451 1.00 0.00 N ATOM 116 CA HIS A 8 5.235 11.009 -8.722 1.00 0.00 C ATOM 117 C HIS A 8 5.675 9.597 -8.415 1.00 0.00 C ATOM 118 O HIS A 8 5.668 9.152 -7.255 1.00 0.00 O ATOM 119 CB HIS A 8 6.103 12.024 -7.976 1.00 0.00 C ATOM 120 CG HIS A 8 5.806 13.456 -8.311 1.00 0.00 C ATOM 121 ND1 HIS A 8 5.437 14.391 -7.372 1.00 0.00 N ATOM 122 CD2 HIS A 8 5.836 14.112 -9.491 1.00 0.00 C ATOM 123 CE1 HIS A 8 5.254 15.554 -7.957 1.00 0.00 C ATOM 124 NE2 HIS A 8 5.490 15.412 -9.240 1.00 0.00 N ATOM 0 H HIS A 8 3.645 11.572 -7.518 1.00 0.00 H new ATOM 0 HA HIS A 8 5.373 11.168 -9.791 1.00 0.00 H new ATOM 0 HB2 HIS A 8 5.970 11.879 -6.904 1.00 0.00 H new ATOM 0 HB3 HIS A 8 7.151 11.821 -8.198 1.00 0.00 H new ATOM 0 HD2 HIS A 8 6.086 13.690 -10.453 1.00 0.00 H new ATOM 0 HE1 HIS A 8 4.960 16.470 -7.466 1.00 0.00 H new ATOM 0 HE2 HIS A 8 5.426 16.152 -9.939 1.00 0.00 H new ATOM 133 N LYS A 9 6.021 8.912 -9.459 1.00 0.00 N ATOM 134 CA LYS A 9 6.521 7.575 -9.416 1.00 0.00 C ATOM 135 C LYS A 9 7.949 7.578 -9.921 1.00 0.00 C ATOM 136 O LYS A 9 8.241 8.202 -10.945 1.00 0.00 O ATOM 137 CB LYS A 9 5.689 6.673 -10.327 1.00 0.00 C ATOM 138 CG LYS A 9 6.249 5.268 -10.439 1.00 0.00 C ATOM 139 CD LYS A 9 5.629 4.486 -11.571 1.00 0.00 C ATOM 140 CE LYS A 9 4.196 4.102 -11.321 1.00 0.00 C ATOM 141 NZ LYS A 9 3.722 3.212 -12.391 1.00 0.00 N ATOM 0 H LYS A 9 5.960 9.286 -10.406 1.00 0.00 H new ATOM 0 HA LYS A 9 6.470 7.204 -8.392 1.00 0.00 H new ATOM 0 HB2 LYS A 9 4.669 6.623 -9.946 1.00 0.00 H new ATOM 0 HB3 LYS A 9 5.637 7.118 -11.321 1.00 0.00 H new ATOM 0 HG2 LYS A 9 7.328 5.321 -10.587 1.00 0.00 H new ATOM 0 HG3 LYS A 9 6.082 4.738 -9.501 1.00 0.00 H new ATOM 0 HD2 LYS A 9 5.684 5.079 -12.484 1.00 0.00 H new ATOM 0 HD3 LYS A 9 6.215 3.583 -11.741 1.00 0.00 H new ATOM 0 HE2 LYS A 9 4.107 3.604 -10.356 1.00 0.00 H new ATOM 0 HE3 LYS A 9 3.573 4.996 -11.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 2.805 2.803 -12.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 3.614 3.755 -13.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 4.412 2.448 -12.538 1.00 0.00 H new ATOM 155 N GLU A 10 8.820 6.905 -9.229 1.00 0.00 N ATOM 156 CA GLU A 10 10.190 6.788 -9.653 1.00 0.00 C ATOM 157 C GLU A 10 10.688 5.351 -9.437 1.00 0.00 C ATOM 158 O GLU A 10 10.204 4.670 -8.542 1.00 0.00 O ATOM 159 CB GLU A 10 11.070 7.856 -8.967 1.00 0.00 C ATOM 160 CG GLU A 10 10.973 7.918 -7.447 1.00 0.00 C ATOM 161 CD GLU A 10 11.691 9.128 -6.893 1.00 0.00 C ATOM 162 OE1 GLU A 10 11.062 10.201 -6.762 1.00 0.00 O ATOM 163 OE2 GLU A 10 12.905 9.059 -6.646 1.00 0.00 O ATOM 0 H GLU A 10 8.605 6.422 -8.357 1.00 0.00 H new ATOM 0 HA GLU A 10 10.261 6.986 -10.723 1.00 0.00 H new ATOM 0 HB2 GLU A 10 12.109 7.673 -9.239 1.00 0.00 H new ATOM 0 HB3 GLU A 10 10.803 8.833 -9.370 1.00 0.00 H new ATOM 0 HG2 GLU A 10 9.925 7.948 -7.150 1.00 0.00 H new ATOM 0 HG3 GLU A 10 11.400 7.012 -7.017 1.00 0.00 H new ATOM 170 N PRO A 11 11.578 4.834 -10.306 1.00 0.00 N ATOM 171 CA PRO A 11 12.115 3.471 -10.162 1.00 0.00 C ATOM 172 C PRO A 11 13.045 3.335 -8.952 1.00 0.00 C ATOM 173 O PRO A 11 13.705 4.308 -8.540 1.00 0.00 O ATOM 174 CB PRO A 11 12.905 3.242 -11.463 1.00 0.00 C ATOM 175 CG PRO A 11 12.475 4.338 -12.382 1.00 0.00 C ATOM 176 CD PRO A 11 12.108 5.494 -11.505 1.00 0.00 C ATOM 0 HA PRO A 11 11.318 2.745 -10.000 1.00 0.00 H new ATOM 0 HB2 PRO A 11 13.979 3.279 -11.283 1.00 0.00 H new ATOM 0 HB3 PRO A 11 12.686 2.263 -11.889 1.00 0.00 H new ATOM 0 HG2 PRO A 11 13.277 4.609 -13.068 1.00 0.00 H new ATOM 0 HG3 PRO A 11 11.627 4.026 -12.991 1.00 0.00 H new ATOM 0 HD2 PRO A 11 12.972 6.118 -11.275 1.00 0.00 H new ATOM 0 HD3 PRO A 11 11.365 6.138 -11.974 1.00 0.00 H new ATOM 184 N ALA A 12 13.093 2.150 -8.388 1.00 0.00 N ATOM 185 CA ALA A 12 13.925 1.878 -7.239 1.00 0.00 C ATOM 186 C ALA A 12 14.540 0.491 -7.354 1.00 0.00 C ATOM 187 O ALA A 12 14.115 -0.315 -8.183 1.00 0.00 O ATOM 188 CB ALA A 12 13.106 1.989 -5.961 1.00 0.00 C ATOM 0 H ALA A 12 12.555 1.347 -8.714 1.00 0.00 H new ATOM 0 HA ALA A 12 14.728 2.614 -7.204 1.00 0.00 H new ATOM 0 HB1 ALA A 12 13.743 1.782 -5.101 1.00 0.00 H new ATOM 0 HB2 ALA A 12 12.698 2.996 -5.876 1.00 0.00 H new ATOM 0 HB3 ALA A 12 12.289 1.268 -5.989 1.00 0.00 H new ATOM 194 N THR A 13 15.539 0.230 -6.553 1.00 0.00 N ATOM 195 CA THR A 13 16.197 -1.046 -6.531 1.00 0.00 C ATOM 196 C THR A 13 15.652 -1.848 -5.333 1.00 0.00 C ATOM 197 O THR A 13 15.518 -1.301 -4.241 1.00 0.00 O ATOM 198 CB THR A 13 17.714 -0.829 -6.337 1.00 0.00 C ATOM 199 OG1 THR A 13 18.183 0.220 -7.219 1.00 0.00 O ATOM 200 CG2 THR A 13 18.488 -2.106 -6.621 1.00 0.00 C ATOM 0 H THR A 13 15.921 0.905 -5.891 1.00 0.00 H new ATOM 0 HA THR A 13 16.018 -1.581 -7.464 1.00 0.00 H new ATOM 0 HB THR A 13 17.882 -0.540 -5.299 1.00 0.00 H new ATOM 0 HG1 THR A 13 19.145 0.352 -7.088 1.00 0.00 H new ATOM 0 HG21 THR A 13 19.553 -1.925 -6.477 1.00 0.00 H new ATOM 0 HG22 THR A 13 18.158 -2.891 -5.940 1.00 0.00 H new ATOM 0 HG23 THR A 13 18.309 -2.419 -7.650 1.00 0.00 H new ATOM 208 N LEU A 14 15.317 -3.095 -5.541 1.00 0.00 N ATOM 209 CA LEU A 14 14.824 -3.945 -4.468 1.00 0.00 C ATOM 210 C LEU A 14 15.981 -4.495 -3.671 1.00 0.00 C ATOM 211 O LEU A 14 16.886 -5.103 -4.235 1.00 0.00 O ATOM 212 CB LEU A 14 14.028 -5.116 -5.039 1.00 0.00 C ATOM 213 CG LEU A 14 13.526 -6.154 -4.027 1.00 0.00 C ATOM 214 CD1 LEU A 14 12.458 -5.569 -3.108 1.00 0.00 C ATOM 215 CD2 LEU A 14 13.025 -7.396 -4.741 1.00 0.00 C ATOM 0 H LEU A 14 15.375 -3.555 -6.449 1.00 0.00 H new ATOM 0 HA LEU A 14 14.181 -3.343 -3.826 1.00 0.00 H new ATOM 0 HB2 LEU A 14 13.167 -4.716 -5.574 1.00 0.00 H new ATOM 0 HB3 LEU A 14 14.650 -5.627 -5.773 1.00 0.00 H new ATOM 0 HG LEU A 14 14.367 -6.443 -3.396 1.00 0.00 H new ATOM 0 HD11 LEU A 14 12.126 -6.332 -2.404 1.00 0.00 H new ATOM 0 HD12 LEU A 14 12.874 -4.725 -2.558 1.00 0.00 H new ATOM 0 HD13 LEU A 14 11.610 -5.231 -3.704 1.00 0.00 H new ATOM 0 HD21 LEU A 14 12.673 -8.121 -4.007 1.00 0.00 H new ATOM 0 HD22 LEU A 14 12.205 -7.127 -5.407 1.00 0.00 H new ATOM 0 HD23 LEU A 14 13.836 -7.834 -5.323 1.00 0.00 H new ATOM 227 N ILE A 15 15.974 -4.280 -2.383 1.00 0.00 N ATOM 228 CA ILE A 15 17.001 -4.835 -1.546 1.00 0.00 C ATOM 229 C ILE A 15 16.495 -6.139 -0.954 1.00 0.00 C ATOM 230 O ILE A 15 17.114 -7.202 -1.131 1.00 0.00 O ATOM 231 CB ILE A 15 17.429 -3.849 -0.427 1.00 0.00 C ATOM 232 CG1 ILE A 15 17.963 -2.553 -1.060 1.00 0.00 C ATOM 233 CG2 ILE A 15 18.483 -4.488 0.485 1.00 0.00 C ATOM 234 CD1 ILE A 15 18.428 -1.518 -0.067 1.00 0.00 C ATOM 0 H ILE A 15 15.271 -3.727 -1.893 1.00 0.00 H new ATOM 0 HA ILE A 15 17.887 -5.022 -2.152 1.00 0.00 H new ATOM 0 HB ILE A 15 16.562 -3.609 0.188 1.00 0.00 H new ATOM 0 HG12 ILE A 15 18.793 -2.802 -1.722 1.00 0.00 H new ATOM 0 HG13 ILE A 15 17.180 -2.117 -1.680 1.00 0.00 H new ATOM 0 HG21 ILE A 15 18.769 -3.780 1.262 1.00 0.00 H new ATOM 0 HG22 ILE A 15 18.070 -5.385 0.946 1.00 0.00 H new ATOM 0 HG23 ILE A 15 19.361 -4.754 -0.104 1.00 0.00 H new ATOM 0 HD11 ILE A 15 18.788 -0.638 -0.600 1.00 0.00 H new ATOM 0 HD12 ILE A 15 17.598 -1.236 0.580 1.00 0.00 H new ATOM 0 HD13 ILE A 15 19.235 -1.931 0.538 1.00 0.00 H new ATOM 246 N LYS A 16 15.353 -6.073 -0.298 1.00 0.00 N ATOM 247 CA LYS A 16 14.759 -7.241 0.311 1.00 0.00 C ATOM 248 C LYS A 16 13.299 -6.987 0.613 1.00 0.00 C ATOM 249 O LYS A 16 12.890 -5.838 0.794 1.00 0.00 O ATOM 250 CB LYS A 16 15.497 -7.628 1.605 1.00 0.00 C ATOM 251 CG LYS A 16 15.465 -6.575 2.705 1.00 0.00 C ATOM 252 CD LYS A 16 16.167 -7.082 3.937 1.00 0.00 C ATOM 253 CE LYS A 16 16.101 -6.092 5.087 1.00 0.00 C ATOM 254 NZ LYS A 16 16.739 -6.636 6.301 1.00 0.00 N ATOM 0 H LYS A 16 14.816 -5.214 -0.174 1.00 0.00 H new ATOM 0 HA LYS A 16 14.844 -8.067 -0.395 1.00 0.00 H new ATOM 0 HB2 LYS A 16 15.061 -8.549 1.992 1.00 0.00 H new ATOM 0 HB3 LYS A 16 16.537 -7.845 1.361 1.00 0.00 H new ATOM 0 HG2 LYS A 16 15.944 -5.660 2.356 1.00 0.00 H new ATOM 0 HG3 LYS A 16 14.432 -6.322 2.945 1.00 0.00 H new ATOM 0 HD2 LYS A 16 15.717 -8.025 4.246 1.00 0.00 H new ATOM 0 HD3 LYS A 16 17.210 -7.289 3.699 1.00 0.00 H new ATOM 0 HE2 LYS A 16 16.595 -5.164 4.799 1.00 0.00 H new ATOM 0 HE3 LYS A 16 15.060 -5.847 5.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 16.678 -5.937 7.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 16.252 -7.509 6.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 17.738 -6.847 6.103 1.00 0.00 H new ATOM 268 N ALA A 17 12.529 -8.032 0.656 1.00 0.00 N ATOM 269 CA ALA A 17 11.144 -7.946 1.007 1.00 0.00 C ATOM 270 C ALA A 17 10.967 -8.615 2.349 1.00 0.00 C ATOM 271 O ALA A 17 11.056 -9.844 2.454 1.00 0.00 O ATOM 272 CB ALA A 17 10.277 -8.599 -0.055 1.00 0.00 C ATOM 0 H ALA A 17 12.848 -8.978 0.446 1.00 0.00 H new ATOM 0 HA ALA A 17 10.832 -6.904 1.069 1.00 0.00 H new ATOM 0 HB1 ALA A 17 9.229 -8.522 0.233 1.00 0.00 H new ATOM 0 HB2 ALA A 17 10.429 -8.095 -1.009 1.00 0.00 H new ATOM 0 HB3 ALA A 17 10.550 -9.650 -0.152 1.00 0.00 H new ATOM 278 N ILE A 18 10.745 -7.825 3.367 1.00 0.00 N ATOM 279 CA ILE A 18 10.691 -8.328 4.719 1.00 0.00 C ATOM 280 C ILE A 18 9.326 -8.923 4.978 1.00 0.00 C ATOM 281 O ILE A 18 9.175 -10.134 5.183 1.00 0.00 O ATOM 282 CB ILE A 18 10.946 -7.185 5.741 1.00 0.00 C ATOM 283 CG1 ILE A 18 12.219 -6.410 5.370 1.00 0.00 C ATOM 284 CG2 ILE A 18 11.052 -7.750 7.162 1.00 0.00 C ATOM 285 CD1 ILE A 18 12.474 -5.194 6.233 1.00 0.00 C ATOM 0 H ILE A 18 10.597 -6.819 3.285 1.00 0.00 H new ATOM 0 HA ILE A 18 11.463 -9.088 4.838 1.00 0.00 H new ATOM 0 HB ILE A 18 10.102 -6.496 5.709 1.00 0.00 H new ATOM 0 HG12 ILE A 18 13.075 -7.081 5.444 1.00 0.00 H new ATOM 0 HG13 ILE A 18 12.150 -6.095 4.329 1.00 0.00 H new ATOM 0 HG21 ILE A 18 11.231 -6.936 7.865 1.00 0.00 H new ATOM 0 HG22 ILE A 18 10.123 -8.257 7.422 1.00 0.00 H new ATOM 0 HG23 ILE A 18 11.878 -8.459 7.211 1.00 0.00 H new ATOM 0 HD11 ILE A 18 13.391 -4.702 5.907 1.00 0.00 H new ATOM 0 HD12 ILE A 18 11.638 -4.501 6.141 1.00 0.00 H new ATOM 0 HD13 ILE A 18 12.577 -5.502 7.274 1.00 0.00 H new ATOM 297 N ASP A 19 8.341 -8.087 4.919 1.00 0.00 N ATOM 298 CA ASP A 19 6.999 -8.473 5.204 1.00 0.00 C ATOM 299 C ASP A 19 6.174 -8.401 3.958 1.00 0.00 C ATOM 300 O ASP A 19 6.698 -8.177 2.856 1.00 0.00 O ATOM 301 CB ASP A 19 6.392 -7.558 6.267 1.00 0.00 C ATOM 302 CG ASP A 19 6.988 -7.733 7.641 1.00 0.00 C ATOM 303 OD1 ASP A 19 6.830 -8.831 8.222 1.00 0.00 O ATOM 304 OD2 ASP A 19 7.599 -6.773 8.166 1.00 0.00 O ATOM 0 H ASP A 19 8.448 -7.104 4.668 1.00 0.00 H new ATOM 0 HA ASP A 19 7.007 -9.496 5.580 1.00 0.00 H new ATOM 0 HB2 ASP A 19 6.521 -6.521 5.956 1.00 0.00 H new ATOM 0 HB3 ASP A 19 5.319 -7.743 6.321 1.00 0.00 H new ATOM 309 N GLY A 20 4.886 -8.560 4.110 1.00 0.00 N ATOM 310 CA GLY A 20 3.997 -8.454 2.995 1.00 0.00 C ATOM 311 C GLY A 20 3.498 -7.051 2.878 1.00 0.00 C ATOM 312 O GLY A 20 2.354 -6.829 2.584 1.00 0.00 O ATOM 0 H GLY A 20 4.432 -8.764 5.001 1.00 0.00 H new ATOM 0 HA2 GLY A 20 4.511 -8.744 2.079 1.00 0.00 H new ATOM 0 HA3 GLY A 20 3.158 -9.139 3.120 1.00 0.00 H new ATOM 316 N ASP A 21 4.396 -6.108 3.106 1.00 0.00 N ATOM 317 CA ASP A 21 4.059 -4.695 3.143 1.00 0.00 C ATOM 318 C ASP A 21 5.357 -3.949 3.299 1.00 0.00 C ATOM 319 O ASP A 21 5.757 -3.152 2.462 1.00 0.00 O ATOM 320 CB ASP A 21 3.229 -4.422 4.394 1.00 0.00 C ATOM 321 CG ASP A 21 2.207 -3.344 4.254 1.00 0.00 C ATOM 322 OD1 ASP A 21 2.545 -2.239 3.812 1.00 0.00 O ATOM 323 OD2 ASP A 21 1.053 -3.606 4.631 1.00 0.00 O ATOM 0 H ASP A 21 5.384 -6.302 3.271 1.00 0.00 H new ATOM 0 HA ASP A 21 3.511 -4.398 2.249 1.00 0.00 H new ATOM 0 HB2 ASP A 21 2.725 -5.344 4.685 1.00 0.00 H new ATOM 0 HB3 ASP A 21 3.904 -4.158 5.208 1.00 0.00 H new ATOM 328 N THR A 22 6.045 -4.296 4.367 1.00 0.00 N ATOM 329 CA THR A 22 7.270 -3.674 4.745 1.00 0.00 C ATOM 330 C THR A 22 8.421 -4.315 3.961 1.00 0.00 C ATOM 331 O THR A 22 8.740 -5.498 4.142 1.00 0.00 O ATOM 332 CB THR A 22 7.477 -3.875 6.255 1.00 0.00 C ATOM 333 OG1 THR A 22 6.182 -3.982 6.883 1.00 0.00 O ATOM 334 CG2 THR A 22 8.184 -2.678 6.855 1.00 0.00 C ATOM 0 H THR A 22 5.750 -5.037 5.003 1.00 0.00 H new ATOM 0 HA THR A 22 7.242 -2.607 4.522 1.00 0.00 H new ATOM 0 HB THR A 22 8.075 -4.772 6.415 1.00 0.00 H new ATOM 0 HG1 THR A 22 6.296 -4.112 7.848 1.00 0.00 H new ATOM 0 HG21 THR A 22 8.323 -2.836 7.925 1.00 0.00 H new ATOM 0 HG22 THR A 22 9.156 -2.552 6.377 1.00 0.00 H new ATOM 0 HG23 THR A 22 7.583 -1.783 6.696 1.00 0.00 H new ATOM 342 N VAL A 23 8.994 -3.565 3.078 1.00 0.00 N ATOM 343 CA VAL A 23 10.047 -4.028 2.198 1.00 0.00 C ATOM 344 C VAL A 23 11.165 -2.987 2.167 1.00 0.00 C ATOM 345 O VAL A 23 10.953 -1.868 2.562 1.00 0.00 O ATOM 346 CB VAL A 23 9.494 -4.261 0.756 1.00 0.00 C ATOM 347 CG1 VAL A 23 8.504 -5.428 0.725 1.00 0.00 C ATOM 348 CG2 VAL A 23 8.791 -3.009 0.265 1.00 0.00 C ATOM 0 H VAL A 23 8.745 -2.586 2.935 1.00 0.00 H new ATOM 0 HA VAL A 23 10.436 -4.975 2.572 1.00 0.00 H new ATOM 0 HB VAL A 23 10.338 -4.498 0.109 1.00 0.00 H new ATOM 0 HG11 VAL A 23 8.136 -5.566 -0.292 1.00 0.00 H new ATOM 0 HG12 VAL A 23 9.004 -6.338 1.057 1.00 0.00 H new ATOM 0 HG13 VAL A 23 7.666 -5.212 1.388 1.00 0.00 H new ATOM 0 HG21 VAL A 23 8.408 -3.178 -0.741 1.00 0.00 H new ATOM 0 HG22 VAL A 23 7.964 -2.770 0.933 1.00 0.00 H new ATOM 0 HG23 VAL A 23 9.496 -2.178 0.250 1.00 0.00 H new ATOM 358 N LYS A 24 12.336 -3.342 1.713 1.00 0.00 N ATOM 359 CA LYS A 24 13.425 -2.387 1.689 1.00 0.00 C ATOM 360 C LYS A 24 13.849 -2.119 0.265 1.00 0.00 C ATOM 361 O LYS A 24 14.298 -3.040 -0.447 1.00 0.00 O ATOM 362 CB LYS A 24 14.626 -2.872 2.513 1.00 0.00 C ATOM 363 CG LYS A 24 15.698 -1.798 2.708 1.00 0.00 C ATOM 364 CD LYS A 24 16.880 -2.296 3.531 1.00 0.00 C ATOM 365 CE LYS A 24 17.932 -1.200 3.698 1.00 0.00 C ATOM 366 NZ LYS A 24 19.088 -1.638 4.509 1.00 0.00 N ATOM 0 H LYS A 24 12.565 -4.270 1.358 1.00 0.00 H new ATOM 0 HA LYS A 24 13.064 -1.463 2.141 1.00 0.00 H new ATOM 0 HB2 LYS A 24 14.276 -3.208 3.489 1.00 0.00 H new ATOM 0 HB3 LYS A 24 15.072 -3.735 2.019 1.00 0.00 H new ATOM 0 HG2 LYS A 24 16.053 -1.463 1.734 1.00 0.00 H new ATOM 0 HG3 LYS A 24 15.255 -0.932 3.201 1.00 0.00 H new ATOM 0 HD2 LYS A 24 16.533 -2.624 4.511 1.00 0.00 H new ATOM 0 HD3 LYS A 24 17.327 -3.163 3.044 1.00 0.00 H new ATOM 0 HE2 LYS A 24 18.282 -0.885 2.715 1.00 0.00 H new ATOM 0 HE3 LYS A 24 17.473 -0.330 4.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 19.770 -0.857 4.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 18.762 -1.914 5.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 19.546 -2.451 4.050 1.00 0.00 H new ATOM 380 N LEU A 25 13.680 -0.895 -0.169 1.00 0.00 N ATOM 381 CA LEU A 25 14.079 -0.496 -1.498 1.00 0.00 C ATOM 382 C LEU A 25 15.064 0.635 -1.447 1.00 0.00 C ATOM 383 O LEU A 25 15.180 1.337 -0.448 1.00 0.00 O ATOM 384 CB LEU A 25 12.901 -0.140 -2.428 1.00 0.00 C ATOM 385 CG LEU A 25 12.074 -1.301 -2.997 1.00 0.00 C ATOM 386 CD1 LEU A 25 11.270 -2.004 -1.939 1.00 0.00 C ATOM 387 CD2 LEU A 25 11.182 -0.819 -4.105 1.00 0.00 C ATOM 0 H LEU A 25 13.263 -0.148 0.386 1.00 0.00 H new ATOM 0 HA LEU A 25 14.555 -1.374 -1.934 1.00 0.00 H new ATOM 0 HB2 LEU A 25 12.226 0.517 -1.880 1.00 0.00 H new ATOM 0 HB3 LEU A 25 13.295 0.435 -3.266 1.00 0.00 H new ATOM 0 HG LEU A 25 12.778 -2.029 -3.399 1.00 0.00 H new ATOM 0 HD11 LEU A 25 10.703 -2.817 -2.393 1.00 0.00 H new ATOM 0 HD12 LEU A 25 11.941 -2.409 -1.181 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.582 -1.297 -1.475 1.00 0.00 H new ATOM 0 HD21 LEU A 25 10.603 -1.656 -4.496 1.00 0.00 H new ATOM 0 HD22 LEU A 25 10.504 -0.057 -3.721 1.00 0.00 H new ATOM 0 HD23 LEU A 25 11.791 -0.394 -4.903 1.00 0.00 H new ATOM 399 N MET A 26 15.777 0.781 -2.510 1.00 0.00 N ATOM 400 CA MET A 26 16.793 1.779 -2.662 1.00 0.00 C ATOM 401 C MET A 26 16.418 2.657 -3.836 1.00 0.00 C ATOM 402 O MET A 26 16.491 2.221 -4.976 1.00 0.00 O ATOM 403 CB MET A 26 18.112 1.053 -2.912 1.00 0.00 C ATOM 404 CG MET A 26 19.369 1.889 -2.986 1.00 0.00 C ATOM 405 SD MET A 26 20.826 0.831 -3.199 1.00 0.00 S ATOM 406 CE MET A 26 22.158 2.024 -3.165 1.00 0.00 C ATOM 0 H MET A 26 15.668 0.188 -3.333 1.00 0.00 H new ATOM 0 HA MET A 26 16.892 2.408 -1.777 1.00 0.00 H new ATOM 0 HB2 MET A 26 18.245 0.316 -2.120 1.00 0.00 H new ATOM 0 HB3 MET A 26 18.020 0.502 -3.848 1.00 0.00 H new ATOM 0 HG2 MET A 26 19.297 2.591 -3.817 1.00 0.00 H new ATOM 0 HG3 MET A 26 19.473 2.481 -2.077 1.00 0.00 H new ATOM 0 HE1 MET A 26 23.060 1.552 -2.775 1.00 0.00 H new ATOM 0 HE2 MET A 26 22.346 2.388 -4.175 1.00 0.00 H new ATOM 0 HE3 MET A 26 21.881 2.861 -2.524 1.00 0.00 H new ATOM 416 N TYR A 27 15.971 3.854 -3.565 1.00 0.00 N ATOM 417 CA TYR A 27 15.541 4.751 -4.623 1.00 0.00 C ATOM 418 C TYR A 27 16.577 5.841 -4.798 1.00 0.00 C ATOM 419 O TYR A 27 16.916 6.528 -3.837 1.00 0.00 O ATOM 420 CB TYR A 27 14.114 5.334 -4.345 1.00 0.00 C ATOM 421 CG TYR A 27 14.011 6.283 -3.147 1.00 0.00 C ATOM 422 CD1 TYR A 27 14.137 5.824 -1.844 1.00 0.00 C ATOM 423 CD2 TYR A 27 13.806 7.646 -3.336 1.00 0.00 C ATOM 424 CE1 TYR A 27 14.062 6.687 -0.766 1.00 0.00 C ATOM 425 CE2 TYR A 27 13.734 8.514 -2.261 1.00 0.00 C ATOM 426 CZ TYR A 27 13.864 8.031 -0.980 1.00 0.00 C ATOM 427 OH TYR A 27 13.794 8.904 0.097 1.00 0.00 O ATOM 0 H TYR A 27 15.892 4.238 -2.623 1.00 0.00 H new ATOM 0 HA TYR A 27 15.459 4.192 -5.555 1.00 0.00 H new ATOM 0 HB2 TYR A 27 13.777 5.864 -5.236 1.00 0.00 H new ATOM 0 HB3 TYR A 27 13.425 4.504 -4.189 1.00 0.00 H new ATOM 0 HD1 TYR A 27 14.297 4.771 -1.668 1.00 0.00 H new ATOM 0 HD2 TYR A 27 13.701 8.033 -4.339 1.00 0.00 H new ATOM 0 HE1 TYR A 27 14.159 6.307 0.240 1.00 0.00 H new ATOM 0 HE2 TYR A 27 13.576 9.569 -2.428 1.00 0.00 H new ATOM 0 HH TYR A 27 13.652 9.817 -0.230 1.00 0.00 H new ATOM 437 N LYS A 28 17.145 5.937 -6.007 1.00 0.00 N ATOM 438 CA LYS A 28 18.197 6.917 -6.329 1.00 0.00 C ATOM 439 C LYS A 28 19.391 6.802 -5.385 1.00 0.00 C ATOM 440 O LYS A 28 20.116 7.769 -5.145 1.00 0.00 O ATOM 441 CB LYS A 28 17.650 8.347 -6.364 1.00 0.00 C ATOM 442 CG LYS A 28 16.716 8.609 -7.514 1.00 0.00 C ATOM 443 CD LYS A 28 16.229 10.044 -7.493 1.00 0.00 C ATOM 444 CE LYS A 28 15.413 10.373 -8.722 1.00 0.00 C ATOM 445 NZ LYS A 28 14.248 9.484 -8.883 1.00 0.00 N ATOM 0 H LYS A 28 16.890 5.338 -6.792 1.00 0.00 H new ATOM 0 HA LYS A 28 18.553 6.679 -7.331 1.00 0.00 H new ATOM 0 HB2 LYS A 28 17.127 8.550 -5.429 1.00 0.00 H new ATOM 0 HB3 LYS A 28 18.485 9.045 -6.420 1.00 0.00 H new ATOM 0 HG2 LYS A 28 17.226 8.407 -8.456 1.00 0.00 H new ATOM 0 HG3 LYS A 28 15.865 7.930 -7.460 1.00 0.00 H new ATOM 0 HD2 LYS A 28 15.627 10.211 -6.600 1.00 0.00 H new ATOM 0 HD3 LYS A 28 17.084 10.718 -7.432 1.00 0.00 H new ATOM 0 HE2 LYS A 28 15.071 11.406 -8.661 1.00 0.00 H new ATOM 0 HE3 LYS A 28 16.047 10.299 -9.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 13.455 10.021 -9.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 14.496 8.699 -9.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 13.970 9.104 -7.956 1.00 0.00 H new ATOM 459 N GLY A 29 19.605 5.609 -4.883 1.00 0.00 N ATOM 460 CA GLY A 29 20.717 5.376 -4.008 1.00 0.00 C ATOM 461 C GLY A 29 20.363 5.517 -2.544 1.00 0.00 C ATOM 462 O GLY A 29 21.240 5.460 -1.683 1.00 0.00 O ATOM 0 H GLY A 29 19.024 4.791 -5.067 1.00 0.00 H new ATOM 0 HA2 GLY A 29 21.107 4.374 -4.186 1.00 0.00 H new ATOM 0 HA3 GLY A 29 21.516 6.077 -4.251 1.00 0.00 H new ATOM 466 N GLN A 30 19.099 5.704 -2.250 1.00 0.00 N ATOM 467 CA GLN A 30 18.644 5.819 -0.875 1.00 0.00 C ATOM 468 C GLN A 30 17.925 4.552 -0.432 1.00 0.00 C ATOM 469 O GLN A 30 16.802 4.295 -0.867 1.00 0.00 O ATOM 470 CB GLN A 30 17.712 7.017 -0.701 1.00 0.00 C ATOM 471 CG GLN A 30 18.370 8.362 -0.931 1.00 0.00 C ATOM 472 CD GLN A 30 19.507 8.633 0.041 1.00 0.00 C ATOM 473 OE1 GLN A 30 19.510 8.150 1.176 1.00 0.00 O ATOM 474 NE2 GLN A 30 20.466 9.408 -0.375 1.00 0.00 N ATOM 0 H GLN A 30 18.358 5.781 -2.947 1.00 0.00 H new ATOM 0 HA GLN A 30 19.527 5.965 -0.253 1.00 0.00 H new ATOM 0 HB2 GLN A 30 16.875 6.913 -1.391 1.00 0.00 H new ATOM 0 HB3 GLN A 30 17.298 6.996 0.307 1.00 0.00 H new ATOM 0 HG2 GLN A 30 18.751 8.405 -1.951 1.00 0.00 H new ATOM 0 HG3 GLN A 30 17.622 9.149 -0.837 1.00 0.00 H new ATOM 0 HE21 GLN A 30 20.437 9.793 -1.319 1.00 0.00 H new ATOM 0 HE22 GLN A 30 21.247 9.630 0.243 1.00 0.00 H new ATOM 483 N PRO A 31 18.582 3.711 0.374 1.00 0.00 N ATOM 484 CA PRO A 31 17.967 2.511 0.930 1.00 0.00 C ATOM 485 C PRO A 31 17.039 2.867 2.085 1.00 0.00 C ATOM 486 O PRO A 31 17.484 3.420 3.097 1.00 0.00 O ATOM 487 CB PRO A 31 19.162 1.692 1.460 1.00 0.00 C ATOM 488 CG PRO A 31 20.385 2.408 0.993 1.00 0.00 C ATOM 489 CD PRO A 31 19.981 3.833 0.797 1.00 0.00 C ATOM 0 HA PRO A 31 17.367 1.975 0.195 1.00 0.00 H new ATOM 0 HB2 PRO A 31 19.139 1.626 2.548 1.00 0.00 H new ATOM 0 HB3 PRO A 31 19.137 0.671 1.078 1.00 0.00 H new ATOM 0 HG2 PRO A 31 21.188 2.328 1.726 1.00 0.00 H new ATOM 0 HG3 PRO A 31 20.758 1.977 0.064 1.00 0.00 H new ATOM 0 HD2 PRO A 31 20.078 4.412 1.715 1.00 0.00 H new ATOM 0 HD3 PRO A 31 20.592 4.328 0.042 1.00 0.00 H new ATOM 497 N MET A 32 15.775 2.589 1.932 1.00 0.00 N ATOM 498 CA MET A 32 14.787 2.855 2.961 1.00 0.00 C ATOM 499 C MET A 32 13.844 1.684 3.066 1.00 0.00 C ATOM 500 O MET A 32 13.593 0.990 2.072 1.00 0.00 O ATOM 501 CB MET A 32 13.964 4.123 2.645 1.00 0.00 C ATOM 502 CG MET A 32 14.732 5.439 2.677 1.00 0.00 C ATOM 503 SD MET A 32 15.363 5.850 4.316 1.00 0.00 S ATOM 504 CE MET A 32 16.148 7.424 3.973 1.00 0.00 C ATOM 0 H MET A 32 15.390 2.168 1.086 1.00 0.00 H new ATOM 0 HA MET A 32 15.318 3.010 3.900 1.00 0.00 H new ATOM 0 HB2 MET A 32 13.520 4.008 1.656 1.00 0.00 H new ATOM 0 HB3 MET A 32 13.142 4.187 3.358 1.00 0.00 H new ATOM 0 HG2 MET A 32 15.565 5.384 1.977 1.00 0.00 H new ATOM 0 HG3 MET A 32 14.080 6.242 2.333 1.00 0.00 H new ATOM 0 HE1 MET A 32 16.591 7.817 4.888 1.00 0.00 H new ATOM 0 HE2 MET A 32 16.927 7.286 3.223 1.00 0.00 H new ATOM 0 HE3 MET A 32 15.404 8.128 3.599 1.00 0.00 H new ATOM 514 N THR A 33 13.361 1.430 4.245 1.00 0.00 N ATOM 515 CA THR A 33 12.362 0.430 4.428 1.00 0.00 C ATOM 516 C THR A 33 11.005 1.076 4.169 1.00 0.00 C ATOM 517 O THR A 33 10.626 2.021 4.834 1.00 0.00 O ATOM 518 CB THR A 33 12.428 -0.176 5.850 1.00 0.00 C ATOM 519 OG1 THR A 33 13.744 -0.722 6.072 1.00 0.00 O ATOM 520 CG2 THR A 33 11.405 -1.285 6.015 1.00 0.00 C ATOM 0 H THR A 33 13.648 1.908 5.099 1.00 0.00 H new ATOM 0 HA THR A 33 12.526 -0.392 3.732 1.00 0.00 H new ATOM 0 HB THR A 33 12.213 0.612 6.571 1.00 0.00 H new ATOM 0 HG1 THR A 33 13.791 -1.106 6.973 1.00 0.00 H new ATOM 0 HG21 THR A 33 11.472 -1.695 7.023 1.00 0.00 H new ATOM 0 HG22 THR A 33 10.405 -0.884 5.852 1.00 0.00 H new ATOM 0 HG23 THR A 33 11.603 -2.074 5.289 1.00 0.00 H new ATOM 528 N PHE A 34 10.334 0.609 3.170 1.00 0.00 N ATOM 529 CA PHE A 34 9.075 1.126 2.754 1.00 0.00 C ATOM 530 C PHE A 34 7.972 0.221 3.223 1.00 0.00 C ATOM 531 O PHE A 34 8.205 -0.947 3.518 1.00 0.00 O ATOM 532 CB PHE A 34 9.027 1.199 1.228 1.00 0.00 C ATOM 533 CG PHE A 34 9.924 2.223 0.614 1.00 0.00 C ATOM 534 CD1 PHE A 34 9.502 3.530 0.482 1.00 0.00 C ATOM 535 CD2 PHE A 34 11.180 1.882 0.166 1.00 0.00 C ATOM 536 CE1 PHE A 34 10.317 4.480 -0.084 1.00 0.00 C ATOM 537 CE2 PHE A 34 12.002 2.826 -0.404 1.00 0.00 C ATOM 538 CZ PHE A 34 11.567 4.128 -0.527 1.00 0.00 C ATOM 0 H PHE A 34 10.660 -0.172 2.600 1.00 0.00 H new ATOM 0 HA PHE A 34 8.946 2.121 3.181 1.00 0.00 H new ATOM 0 HB2 PHE A 34 9.289 0.221 0.825 1.00 0.00 H new ATOM 0 HB3 PHE A 34 8.002 1.406 0.922 1.00 0.00 H new ATOM 0 HD1 PHE A 34 8.518 3.810 0.828 1.00 0.00 H new ATOM 0 HD2 PHE A 34 11.524 0.863 0.263 1.00 0.00 H new ATOM 0 HE1 PHE A 34 9.975 5.500 -0.180 1.00 0.00 H new ATOM 0 HE2 PHE A 34 12.985 2.548 -0.754 1.00 0.00 H new ATOM 0 HZ PHE A 34 12.211 4.872 -0.973 1.00 0.00 H new ATOM 548 N ARG A 35 6.808 0.760 3.320 1.00 0.00 N ATOM 549 CA ARG A 35 5.635 -0.004 3.602 1.00 0.00 C ATOM 550 C ARG A 35 4.614 0.484 2.570 1.00 0.00 C ATOM 551 O ARG A 35 4.760 1.620 2.052 1.00 0.00 O ATOM 552 CB ARG A 35 5.167 0.238 5.045 1.00 0.00 C ATOM 553 CG ARG A 35 4.559 -0.993 5.729 1.00 0.00 C ATOM 554 CD ARG A 35 3.910 -0.601 7.037 1.00 0.00 C ATOM 555 NE ARG A 35 3.286 -1.712 7.788 1.00 0.00 N ATOM 556 CZ ARG A 35 1.947 -1.824 7.994 1.00 0.00 C ATOM 557 NH1 ARG A 35 1.092 -1.229 7.188 1.00 0.00 N ATOM 558 NH2 ARG A 35 1.471 -2.595 8.961 1.00 0.00 N ATOM 0 H ARG A 35 6.637 1.759 3.205 1.00 0.00 H new ATOM 0 HA ARG A 35 5.794 -1.080 3.530 1.00 0.00 H new ATOM 0 HB2 ARG A 35 6.015 0.585 5.636 1.00 0.00 H new ATOM 0 HB3 ARG A 35 4.429 1.040 5.045 1.00 0.00 H new ATOM 0 HG2 ARG A 35 3.821 -1.454 5.073 1.00 0.00 H new ATOM 0 HG3 ARG A 35 5.335 -1.737 5.909 1.00 0.00 H new ATOM 0 HD2 ARG A 35 4.662 -0.132 7.671 1.00 0.00 H new ATOM 0 HD3 ARG A 35 3.149 0.153 6.835 1.00 0.00 H new ATOM 0 HE ARG A 35 3.894 -2.435 8.173 1.00 0.00 H new ATOM 0 HH11 ARG A 35 1.433 -0.678 6.400 1.00 0.00 H new ATOM 0 HH12 ARG A 35 0.089 -1.319 7.352 1.00 0.00 H new ATOM 0 HH21 ARG A 35 2.112 -3.114 9.562 1.00 0.00 H new ATOM 0 HH22 ARG A 35 0.464 -2.670 9.104 1.00 0.00 H new ATOM 572 N LEU A 36 3.631 -0.303 2.253 1.00 0.00 N ATOM 573 CA LEU A 36 2.759 0.014 1.143 1.00 0.00 C ATOM 574 C LEU A 36 1.551 0.856 1.545 1.00 0.00 C ATOM 575 O LEU A 36 0.702 0.433 2.325 1.00 0.00 O ATOM 576 CB LEU A 36 2.334 -1.263 0.416 1.00 0.00 C ATOM 577 CG LEU A 36 3.471 -2.124 -0.136 1.00 0.00 C ATOM 578 CD1 LEU A 36 2.927 -3.363 -0.811 1.00 0.00 C ATOM 579 CD2 LEU A 36 4.324 -1.330 -1.104 1.00 0.00 C ATOM 0 H LEU A 36 3.406 -1.170 2.741 1.00 0.00 H new ATOM 0 HA LEU A 36 3.335 0.635 0.457 1.00 0.00 H new ATOM 0 HB2 LEU A 36 1.744 -1.870 1.102 1.00 0.00 H new ATOM 0 HB3 LEU A 36 1.678 -0.987 -0.410 1.00 0.00 H new ATOM 0 HG LEU A 36 4.096 -2.434 0.702 1.00 0.00 H new ATOM 0 HD11 LEU A 36 3.754 -3.960 -1.196 1.00 0.00 H new ATOM 0 HD12 LEU A 36 2.360 -3.951 -0.090 1.00 0.00 H new ATOM 0 HD13 LEU A 36 2.275 -3.072 -1.635 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.127 -1.962 -1.484 1.00 0.00 H new ATOM 0 HD22 LEU A 36 3.708 -0.987 -1.935 1.00 0.00 H new ATOM 0 HD23 LEU A 36 4.752 -0.469 -0.590 1.00 0.00 H new ATOM 591 N LEU A 37 1.483 2.058 1.002 1.00 0.00 N ATOM 592 CA LEU A 37 0.372 2.966 1.264 1.00 0.00 C ATOM 593 C LEU A 37 -0.967 2.336 0.933 1.00 0.00 C ATOM 594 O LEU A 37 -1.111 1.651 -0.096 1.00 0.00 O ATOM 595 CB LEU A 37 0.534 4.299 0.532 1.00 0.00 C ATOM 596 CG LEU A 37 1.506 5.302 1.146 1.00 0.00 C ATOM 597 CD1 LEU A 37 1.661 6.507 0.235 1.00 0.00 C ATOM 598 CD2 LEU A 37 0.994 5.748 2.514 1.00 0.00 C ATOM 0 H LEU A 37 2.190 2.434 0.370 1.00 0.00 H new ATOM 0 HA LEU A 37 0.391 3.169 2.335 1.00 0.00 H new ATOM 0 HB2 LEU A 37 0.858 4.091 -0.488 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -0.446 4.772 0.464 1.00 0.00 H new ATOM 0 HG LEU A 37 2.478 4.824 1.265 1.00 0.00 H new ATOM 0 HD11 LEU A 37 2.357 7.216 0.684 1.00 0.00 H new ATOM 0 HD12 LEU A 37 2.045 6.185 -0.733 1.00 0.00 H new ATOM 0 HD13 LEU A 37 0.692 6.987 0.099 1.00 0.00 H new ATOM 0 HD21 LEU A 37 1.692 6.464 2.948 1.00 0.00 H new ATOM 0 HD22 LEU A 37 0.016 6.217 2.402 1.00 0.00 H new ATOM 0 HD23 LEU A 37 0.908 4.882 3.170 1.00 0.00 H new ATOM 610 N LEU A 38 -1.915 2.543 1.852 1.00 0.00 N ATOM 611 CA LEU A 38 -3.283 2.027 1.770 1.00 0.00 C ATOM 612 C LEU A 38 -3.344 0.531 2.005 1.00 0.00 C ATOM 613 O LEU A 38 -4.367 -0.081 1.801 1.00 0.00 O ATOM 614 CB LEU A 38 -3.977 2.410 0.451 1.00 0.00 C ATOM 615 CG LEU A 38 -4.203 3.903 0.220 1.00 0.00 C ATOM 616 CD1 LEU A 38 -4.742 4.133 -1.164 1.00 0.00 C ATOM 617 CD2 LEU A 38 -5.171 4.464 1.244 1.00 0.00 C ATOM 0 H LEU A 38 -1.746 3.089 2.697 1.00 0.00 H new ATOM 0 HA LEU A 38 -3.836 2.509 2.576 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -3.382 2.021 -0.375 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -4.943 1.907 0.413 1.00 0.00 H new ATOM 0 HG LEU A 38 -3.247 4.415 0.326 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -4.900 5.200 -1.320 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -4.028 3.761 -1.899 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -5.689 3.605 -1.278 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -5.318 5.528 1.061 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -6.127 3.947 1.163 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -4.765 4.320 2.245 1.00 0.00 H new ATOM 629 N VAL A 39 -2.278 -0.036 2.495 1.00 0.00 N ATOM 630 CA VAL A 39 -2.227 -1.451 2.782 1.00 0.00 C ATOM 631 C VAL A 39 -1.799 -1.636 4.240 1.00 0.00 C ATOM 632 O VAL A 39 -1.044 -0.812 4.771 1.00 0.00 O ATOM 633 CB VAL A 39 -1.218 -2.170 1.829 1.00 0.00 C ATOM 634 CG1 VAL A 39 -1.174 -3.658 2.072 1.00 0.00 C ATOM 635 CG2 VAL A 39 -1.560 -1.903 0.375 1.00 0.00 C ATOM 0 H VAL A 39 -1.416 0.466 2.709 1.00 0.00 H new ATOM 0 HA VAL A 39 -3.211 -1.892 2.623 1.00 0.00 H new ATOM 0 HB VAL A 39 -0.232 -1.760 2.048 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.460 -4.117 1.388 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -0.867 -3.850 3.100 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -2.163 -4.084 1.904 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -0.843 -2.414 -0.267 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -2.564 -2.272 0.164 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -1.519 -0.831 0.183 1.00 0.00 H new ATOM 645 N ASP A 40 -2.357 -2.628 4.905 1.00 0.00 N ATOM 646 CA ASP A 40 -1.957 -2.967 6.259 1.00 0.00 C ATOM 647 C ASP A 40 -1.938 -4.473 6.359 1.00 0.00 C ATOM 648 O ASP A 40 -3.008 -5.117 6.341 1.00 0.00 O ATOM 649 CB ASP A 40 -2.947 -2.393 7.275 1.00 0.00 C ATOM 650 CG ASP A 40 -2.365 -2.286 8.680 1.00 0.00 C ATOM 651 OD1 ASP A 40 -1.163 -1.971 8.824 1.00 0.00 O ATOM 652 OD2 ASP A 40 -3.102 -2.491 9.672 1.00 0.00 O ATOM 0 H ASP A 40 -3.096 -3.220 4.526 1.00 0.00 H new ATOM 0 HA ASP A 40 -0.975 -2.547 6.477 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -3.267 -1.405 6.944 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -3.836 -3.023 7.303 1.00 0.00 H new ATOM 657 N THR A 41 -0.751 -5.032 6.422 1.00 0.00 N ATOM 658 CA THR A 41 -0.590 -6.481 6.383 1.00 0.00 C ATOM 659 C THR A 41 0.158 -7.111 7.613 1.00 0.00 C ATOM 660 O THR A 41 -0.432 -7.904 8.350 1.00 0.00 O ATOM 661 CB THR A 41 0.194 -6.862 5.117 1.00 0.00 C ATOM 662 OG1 THR A 41 -0.223 -6.046 4.035 1.00 0.00 O ATOM 663 CG2 THR A 41 -0.025 -8.312 4.762 1.00 0.00 C ATOM 0 H THR A 41 0.122 -4.511 6.501 1.00 0.00 H new ATOM 0 HA THR A 41 -1.604 -6.880 6.399 1.00 0.00 H new ATOM 0 HB THR A 41 1.255 -6.708 5.312 1.00 0.00 H new ATOM 0 HG1 THR A 41 0.273 -5.201 4.052 1.00 0.00 H new ATOM 0 HG21 THR A 41 0.541 -8.556 3.863 1.00 0.00 H new ATOM 0 HG22 THR A 41 0.312 -8.943 5.585 1.00 0.00 H new ATOM 0 HG23 THR A 41 -1.086 -8.486 4.582 1.00 0.00 H new ATOM 671 N PRO A 42 1.453 -6.727 7.885 1.00 0.00 N ATOM 672 CA PRO A 42 2.327 -7.489 8.784 1.00 0.00 C ATOM 673 C PRO A 42 1.905 -7.441 10.226 1.00 0.00 C ATOM 674 O PRO A 42 1.553 -8.470 10.813 1.00 0.00 O ATOM 675 CB PRO A 42 3.700 -6.845 8.606 1.00 0.00 C ATOM 676 CG PRO A 42 3.547 -5.900 7.464 1.00 0.00 C ATOM 677 CD PRO A 42 2.116 -5.505 7.450 1.00 0.00 C ATOM 0 HA PRO A 42 2.302 -8.550 8.533 1.00 0.00 H new ATOM 0 HB2 PRO A 42 4.009 -6.322 9.511 1.00 0.00 H new ATOM 0 HB3 PRO A 42 4.462 -7.596 8.396 1.00 0.00 H new ATOM 0 HG2 PRO A 42 4.191 -5.029 7.589 1.00 0.00 H new ATOM 0 HG3 PRO A 42 3.830 -6.374 6.524 1.00 0.00 H new ATOM 0 HD2 PRO A 42 1.917 -4.672 8.125 1.00 0.00 H new ATOM 0 HD3 PRO A 42 1.789 -5.196 6.457 1.00 0.00 H new ATOM 685 N GLU A 43 1.976 -6.282 10.813 1.00 0.00 N ATOM 686 CA GLU A 43 1.532 -6.132 12.138 1.00 0.00 C ATOM 687 C GLU A 43 0.152 -5.548 12.087 1.00 0.00 C ATOM 688 O GLU A 43 -0.072 -4.497 11.470 1.00 0.00 O ATOM 689 CB GLU A 43 2.481 -5.272 12.967 1.00 0.00 C ATOM 690 CG GLU A 43 2.122 -5.243 14.441 1.00 0.00 C ATOM 691 CD GLU A 43 2.121 -6.630 15.059 1.00 0.00 C ATOM 692 OE1 GLU A 43 1.083 -7.339 15.000 1.00 0.00 O ATOM 693 OE2 GLU A 43 3.149 -7.041 15.633 1.00 0.00 O ATOM 0 H GLU A 43 2.341 -5.433 10.380 1.00 0.00 H new ATOM 0 HA GLU A 43 1.512 -7.102 12.635 1.00 0.00 H new ATOM 0 HB2 GLU A 43 3.497 -5.650 12.854 1.00 0.00 H new ATOM 0 HB3 GLU A 43 2.474 -4.254 12.577 1.00 0.00 H new ATOM 0 HG2 GLU A 43 2.832 -4.610 14.974 1.00 0.00 H new ATOM 0 HG3 GLU A 43 1.138 -4.791 14.565 1.00 0.00 H new ATOM 700 N THR A 44 -0.752 -6.227 12.691 1.00 0.00 N ATOM 701 CA THR A 44 -2.123 -5.867 12.681 1.00 0.00 C ATOM 702 C THR A 44 -2.346 -4.725 13.691 1.00 0.00 C ATOM 703 O THR A 44 -1.514 -4.529 14.599 1.00 0.00 O ATOM 704 CB THR A 44 -2.930 -7.108 13.089 1.00 0.00 C ATOM 705 OG1 THR A 44 -2.343 -8.261 12.452 1.00 0.00 O ATOM 706 CG2 THR A 44 -4.372 -7.000 12.640 1.00 0.00 C ATOM 0 H THR A 44 -0.553 -7.075 13.222 1.00 0.00 H new ATOM 0 HA THR A 44 -2.438 -5.526 11.695 1.00 0.00 H new ATOM 0 HB THR A 44 -2.909 -7.195 14.175 1.00 0.00 H new ATOM 0 HG1 THR A 44 -2.845 -9.064 12.703 1.00 0.00 H new ATOM 0 HG21 THR A 44 -4.916 -7.894 12.944 1.00 0.00 H new ATOM 0 HG22 THR A 44 -4.831 -6.123 13.097 1.00 0.00 H new ATOM 0 HG23 THR A 44 -4.409 -6.905 11.555 1.00 0.00 H new ATOM 714 N LYS A 45 -3.425 -3.954 13.509 1.00 0.00 N ATOM 715 CA LYS A 45 -3.792 -2.879 14.445 1.00 0.00 C ATOM 716 C LYS A 45 -3.924 -3.462 15.847 1.00 0.00 C ATOM 717 O LYS A 45 -3.541 -2.844 16.845 1.00 0.00 O ATOM 718 CB LYS A 45 -5.106 -2.218 14.009 1.00 0.00 C ATOM 719 CG LYS A 45 -5.030 -1.540 12.645 1.00 0.00 C ATOM 720 CD LYS A 45 -6.387 -1.006 12.178 1.00 0.00 C ATOM 721 CE LYS A 45 -6.961 0.054 13.109 1.00 0.00 C ATOM 722 NZ LYS A 45 -8.249 0.576 12.602 1.00 0.00 N ATOM 0 H LYS A 45 -4.063 -4.054 12.719 1.00 0.00 H new ATOM 0 HA LYS A 45 -3.015 -2.115 14.445 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -5.892 -2.973 13.986 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -5.396 -1.479 14.756 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -4.316 -0.718 12.691 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -4.651 -2.250 11.911 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -6.281 -0.585 11.178 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -7.091 -1.835 12.102 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -7.104 -0.371 14.102 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -6.250 0.873 13.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -8.614 1.296 13.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -8.106 1.003 11.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -8.934 -0.203 12.527 1.00 0.00 H new ATOM 736 N HIS A 46 -4.488 -4.642 15.888 1.00 0.00 N ATOM 737 CA HIS A 46 -4.572 -5.473 17.053 1.00 0.00 C ATOM 738 C HIS A 46 -5.084 -6.795 16.549 1.00 0.00 C ATOM 739 O HIS A 46 -6.231 -6.872 16.192 1.00 0.00 O ATOM 740 CB HIS A 46 -5.546 -4.901 18.097 1.00 0.00 C ATOM 741 CG HIS A 46 -5.501 -5.614 19.415 1.00 0.00 C ATOM 742 ND1 HIS A 46 -6.443 -6.529 19.825 1.00 0.00 N ATOM 743 CD2 HIS A 46 -4.609 -5.524 20.426 1.00 0.00 C ATOM 744 CE1 HIS A 46 -6.126 -6.965 21.023 1.00 0.00 C ATOM 745 NE2 HIS A 46 -5.023 -6.373 21.408 1.00 0.00 N ATOM 0 H HIS A 46 -4.921 -5.066 15.068 1.00 0.00 H new ATOM 0 HA HIS A 46 -3.604 -5.550 17.549 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -5.317 -3.847 18.256 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -6.560 -4.951 17.701 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -3.731 -4.896 20.451 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -6.683 -7.692 21.596 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -4.550 -6.523 22.299 1.00 0.00 H new ATOM 754 N PRO A 47 -4.221 -7.823 16.428 1.00 0.00 N ATOM 755 CA PRO A 47 -4.627 -9.130 15.879 1.00 0.00 C ATOM 756 C PRO A 47 -5.778 -9.756 16.665 1.00 0.00 C ATOM 757 O PRO A 47 -5.571 -10.364 17.725 1.00 0.00 O ATOM 758 CB PRO A 47 -3.368 -9.999 15.989 1.00 0.00 C ATOM 759 CG PRO A 47 -2.239 -9.034 16.136 1.00 0.00 C ATOM 760 CD PRO A 47 -2.799 -7.813 16.817 1.00 0.00 C ATOM 0 HA PRO A 47 -4.993 -9.034 14.857 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -3.426 -10.670 16.846 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -3.241 -10.622 15.104 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -1.432 -9.470 16.725 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -1.821 -8.777 15.163 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -2.679 -7.866 17.899 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -2.299 -6.903 16.485 1.00 0.00 H new ATOM 768 N LYS A 48 -6.977 -9.595 16.155 1.00 0.00 N ATOM 769 CA LYS A 48 -8.157 -10.054 16.832 1.00 0.00 C ATOM 770 C LYS A 48 -8.419 -11.521 16.582 1.00 0.00 C ATOM 771 O LYS A 48 -8.791 -12.249 17.490 1.00 0.00 O ATOM 772 CB LYS A 48 -9.359 -9.192 16.478 1.00 0.00 C ATOM 773 CG LYS A 48 -9.138 -7.739 16.855 1.00 0.00 C ATOM 774 CD LYS A 48 -10.363 -6.879 16.702 1.00 0.00 C ATOM 775 CE LYS A 48 -11.511 -7.339 17.593 1.00 0.00 C ATOM 776 NZ LYS A 48 -11.146 -7.344 19.032 1.00 0.00 N ATOM 0 H LYS A 48 -7.157 -9.142 15.259 1.00 0.00 H new ATOM 0 HA LYS A 48 -7.982 -9.950 17.903 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -9.556 -9.264 15.408 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -10.243 -9.571 16.992 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -8.798 -7.689 17.889 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -8.339 -7.330 16.236 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -10.111 -5.846 16.943 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -10.686 -6.894 15.661 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -12.369 -6.684 17.441 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -11.818 -8.342 17.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -11.997 -7.515 19.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -10.451 -8.096 19.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -10.735 -6.424 19.289 1.00 0.00 H new ATOM 790 N LYS A 49 -8.221 -11.971 15.345 1.00 0.00 N ATOM 791 CA LYS A 49 -8.380 -13.411 15.042 1.00 0.00 C ATOM 792 C LYS A 49 -7.100 -14.152 15.402 1.00 0.00 C ATOM 793 O LYS A 49 -7.058 -15.379 15.423 1.00 0.00 O ATOM 794 CB LYS A 49 -8.633 -13.687 13.549 1.00 0.00 C ATOM 795 CG LYS A 49 -9.772 -12.949 12.839 1.00 0.00 C ATOM 796 CD LYS A 49 -11.160 -13.163 13.449 1.00 0.00 C ATOM 797 CE LYS A 49 -11.467 -12.139 14.523 1.00 0.00 C ATOM 798 NZ LYS A 49 -11.299 -10.746 14.026 1.00 0.00 N ATOM 0 H LYS A 49 -7.958 -11.388 14.550 1.00 0.00 H new ATOM 0 HA LYS A 49 -9.240 -13.747 15.622 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -7.711 -13.463 13.012 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -8.814 -14.756 13.438 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -9.551 -11.882 12.842 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -9.797 -13.267 11.797 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -11.915 -13.104 12.665 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -11.220 -14.165 13.874 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -12.489 -12.278 14.875 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -10.810 -12.301 15.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -11.796 -10.089 14.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -10.287 -10.506 14.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -11.696 -10.669 13.068 1.00 0.00 H new ATOM 812 N GLY A 50 -6.052 -13.402 15.649 1.00 0.00 N ATOM 813 CA GLY A 50 -4.751 -13.987 15.868 1.00 0.00 C ATOM 814 C GLY A 50 -4.065 -14.159 14.536 1.00 0.00 C ATOM 815 O GLY A 50 -3.195 -13.371 14.168 1.00 0.00 O ATOM 0 H GLY A 50 -6.075 -12.384 15.703 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -4.155 -13.348 16.520 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -4.850 -14.950 16.369 1.00 0.00 H new ATOM 819 N VAL A 51 -4.556 -15.106 13.758 1.00 0.00 N ATOM 820 CA VAL A 51 -4.062 -15.396 12.400 1.00 0.00 C ATOM 821 C VAL A 51 -4.766 -14.414 11.425 1.00 0.00 C ATOM 822 O VAL A 51 -5.191 -14.745 10.336 1.00 0.00 O ATOM 823 CB VAL A 51 -4.391 -16.881 12.033 1.00 0.00 C ATOM 824 CG1 VAL A 51 -3.760 -17.302 10.705 1.00 0.00 C ATOM 825 CG2 VAL A 51 -3.926 -17.801 13.149 1.00 0.00 C ATOM 0 H VAL A 51 -5.323 -15.713 14.046 1.00 0.00 H new ATOM 0 HA VAL A 51 -2.982 -15.266 12.336 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.472 -16.960 11.916 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -4.016 -18.340 10.493 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -4.137 -16.665 9.905 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -2.677 -17.202 10.769 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -4.157 -18.834 12.889 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -2.850 -17.693 13.285 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -4.437 -17.537 14.075 1.00 0.00 H new ATOM 835 N GLU A 52 -4.824 -13.191 11.856 1.00 0.00 N ATOM 836 CA GLU A 52 -5.510 -12.134 11.164 1.00 0.00 C ATOM 837 C GLU A 52 -4.533 -11.422 10.221 1.00 0.00 C ATOM 838 O GLU A 52 -4.921 -10.629 9.390 1.00 0.00 O ATOM 839 CB GLU A 52 -6.069 -11.196 12.244 1.00 0.00 C ATOM 840 CG GLU A 52 -7.049 -10.138 11.790 1.00 0.00 C ATOM 841 CD GLU A 52 -7.718 -9.492 12.975 1.00 0.00 C ATOM 842 OE1 GLU A 52 -7.141 -8.586 13.584 1.00 0.00 O ATOM 843 OE2 GLU A 52 -8.832 -9.936 13.359 1.00 0.00 O ATOM 0 H GLU A 52 -4.383 -12.888 12.725 1.00 0.00 H new ATOM 0 HA GLU A 52 -6.327 -12.504 10.544 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -6.557 -11.806 13.004 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -5.229 -10.696 12.727 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -6.529 -9.382 11.202 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -7.801 -10.586 11.140 1.00 0.00 H new ATOM 850 N LYS A 53 -3.255 -11.690 10.421 1.00 0.00 N ATOM 851 CA LYS A 53 -2.192 -11.098 9.617 1.00 0.00 C ATOM 852 C LYS A 53 -1.820 -11.902 8.354 1.00 0.00 C ATOM 853 O LYS A 53 -1.505 -11.319 7.330 1.00 0.00 O ATOM 854 CB LYS A 53 -0.973 -10.757 10.485 1.00 0.00 C ATOM 855 CG LYS A 53 -0.486 -11.892 11.382 1.00 0.00 C ATOM 856 CD LYS A 53 0.640 -11.446 12.316 1.00 0.00 C ATOM 857 CE LYS A 53 0.215 -10.273 13.210 1.00 0.00 C ATOM 858 NZ LYS A 53 1.256 -9.915 14.189 1.00 0.00 N ATOM 0 H LYS A 53 -2.921 -12.325 11.146 1.00 0.00 H new ATOM 0 HA LYS A 53 -2.597 -10.166 9.223 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -0.155 -10.452 9.833 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -1.219 -9.899 11.110 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -1.320 -12.268 11.975 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -0.137 -12.718 10.763 1.00 0.00 H new ATOM 0 HD2 LYS A 53 0.947 -12.285 12.940 1.00 0.00 H new ATOM 0 HD3 LYS A 53 1.508 -11.155 11.724 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -0.010 -9.407 12.588 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -0.703 -10.534 13.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 1.019 -9.003 14.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 1.310 -10.650 14.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 2.174 -9.838 13.707 1.00 0.00 H new ATOM 872 N TYR A 54 -1.827 -13.251 8.454 1.00 0.00 N ATOM 873 CA TYR A 54 -1.438 -14.148 7.327 1.00 0.00 C ATOM 874 C TYR A 54 0.002 -13.899 6.863 1.00 0.00 C ATOM 875 O TYR A 54 0.366 -14.180 5.707 1.00 0.00 O ATOM 876 CB TYR A 54 -2.431 -14.066 6.150 1.00 0.00 C ATOM 877 CG TYR A 54 -3.669 -14.916 6.339 1.00 0.00 C ATOM 878 CD1 TYR A 54 -4.763 -14.461 7.060 1.00 0.00 C ATOM 879 CD2 TYR A 54 -3.732 -16.189 5.789 1.00 0.00 C ATOM 880 CE1 TYR A 54 -5.885 -15.256 7.229 1.00 0.00 C ATOM 881 CE2 TYR A 54 -4.843 -16.984 5.949 1.00 0.00 C ATOM 882 CZ TYR A 54 -5.916 -16.518 6.669 1.00 0.00 C ATOM 883 OH TYR A 54 -7.031 -17.321 6.829 1.00 0.00 O ATOM 0 H TYR A 54 -2.097 -13.749 9.302 1.00 0.00 H new ATOM 0 HA TYR A 54 -1.481 -15.166 7.714 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -2.732 -13.027 6.011 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -1.924 -14.376 5.236 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -4.740 -13.473 7.496 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -2.891 -16.563 5.224 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -6.730 -14.891 7.795 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -4.872 -17.971 5.510 1.00 0.00 H new ATOM 0 HH TYR A 54 -6.887 -18.175 6.371 1.00 0.00 H new ATOM 893 N GLY A 55 0.825 -13.495 7.830 1.00 0.00 N ATOM 894 CA GLY A 55 2.231 -13.126 7.627 1.00 0.00 C ATOM 895 C GLY A 55 3.060 -14.063 6.731 1.00 0.00 C ATOM 896 O GLY A 55 3.680 -13.581 5.779 1.00 0.00 O ATOM 0 H GLY A 55 0.528 -13.412 8.802 1.00 0.00 H new ATOM 0 HA2 GLY A 55 2.263 -12.125 7.197 1.00 0.00 H new ATOM 0 HA3 GLY A 55 2.714 -13.070 8.602 1.00 0.00 H new ATOM 900 N PRO A 56 3.127 -15.399 7.020 1.00 0.00 N ATOM 901 CA PRO A 56 3.896 -16.365 6.202 1.00 0.00 C ATOM 902 C PRO A 56 3.617 -16.260 4.693 1.00 0.00 C ATOM 903 O PRO A 56 4.554 -16.113 3.897 1.00 0.00 O ATOM 904 CB PRO A 56 3.439 -17.715 6.743 1.00 0.00 C ATOM 905 CG PRO A 56 3.125 -17.443 8.165 1.00 0.00 C ATOM 906 CD PRO A 56 2.516 -16.070 8.191 1.00 0.00 C ATOM 0 HA PRO A 56 4.969 -16.188 6.281 1.00 0.00 H new ATOM 0 HB2 PRO A 56 2.566 -18.086 6.205 1.00 0.00 H new ATOM 0 HB3 PRO A 56 4.219 -18.470 6.644 1.00 0.00 H new ATOM 0 HG2 PRO A 56 2.433 -18.186 8.562 1.00 0.00 H new ATOM 0 HG3 PRO A 56 4.024 -17.484 8.779 1.00 0.00 H new ATOM 0 HD2 PRO A 56 1.430 -16.111 8.109 1.00 0.00 H new ATOM 0 HD3 PRO A 56 2.746 -15.546 9.119 1.00 0.00 H new ATOM 914 N GLU A 57 2.345 -16.299 4.314 1.00 0.00 N ATOM 915 CA GLU A 57 1.963 -16.198 2.911 1.00 0.00 C ATOM 916 C GLU A 57 2.212 -14.786 2.407 1.00 0.00 C ATOM 917 O GLU A 57 2.843 -14.605 1.395 1.00 0.00 O ATOM 918 CB GLU A 57 0.484 -16.590 2.702 1.00 0.00 C ATOM 919 CG GLU A 57 -0.044 -16.409 1.262 1.00 0.00 C ATOM 920 CD GLU A 57 0.571 -17.343 0.228 1.00 0.00 C ATOM 921 OE1 GLU A 57 1.709 -17.107 -0.232 1.00 0.00 O ATOM 922 OE2 GLU A 57 -0.101 -18.312 -0.181 1.00 0.00 O ATOM 0 H GLU A 57 1.561 -16.400 4.959 1.00 0.00 H new ATOM 0 HA GLU A 57 2.576 -16.896 2.340 1.00 0.00 H new ATOM 0 HB2 GLU A 57 0.356 -17.633 2.991 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -0.132 -15.995 3.376 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -1.124 -16.557 1.266 1.00 0.00 H new ATOM 0 HG3 GLU A 57 0.136 -15.380 0.952 1.00 0.00 H new ATOM 929 N ALA A 58 1.750 -13.796 3.161 1.00 0.00 N ATOM 930 CA ALA A 58 1.861 -12.386 2.778 1.00 0.00 C ATOM 931 C ALA A 58 3.304 -11.963 2.464 1.00 0.00 C ATOM 932 O ALA A 58 3.567 -11.357 1.422 1.00 0.00 O ATOM 933 CB ALA A 58 1.277 -11.507 3.863 1.00 0.00 C ATOM 0 H ALA A 58 1.286 -13.944 4.057 1.00 0.00 H new ATOM 0 HA ALA A 58 1.292 -12.260 1.857 1.00 0.00 H new ATOM 0 HB1 ALA A 58 1.364 -10.461 3.570 1.00 0.00 H new ATOM 0 HB2 ALA A 58 0.226 -11.757 4.008 1.00 0.00 H new ATOM 0 HB3 ALA A 58 1.820 -11.669 4.794 1.00 0.00 H new ATOM 939 N SER A 59 4.231 -12.310 3.338 1.00 0.00 N ATOM 940 CA SER A 59 5.622 -11.932 3.159 1.00 0.00 C ATOM 941 C SER A 59 6.269 -12.671 1.975 1.00 0.00 C ATOM 942 O SER A 59 7.155 -12.132 1.286 1.00 0.00 O ATOM 943 CB SER A 59 6.403 -12.136 4.464 1.00 0.00 C ATOM 944 OG SER A 59 6.261 -13.463 4.962 1.00 0.00 O ATOM 0 H SER A 59 4.046 -12.854 4.181 1.00 0.00 H new ATOM 0 HA SER A 59 5.656 -10.871 2.911 1.00 0.00 H new ATOM 0 HB2 SER A 59 7.458 -11.922 4.294 1.00 0.00 H new ATOM 0 HB3 SER A 59 6.051 -11.427 5.213 1.00 0.00 H new ATOM 0 HG SER A 59 5.376 -13.566 5.371 1.00 0.00 H new ATOM 950 N ALA A 60 5.848 -13.904 1.757 1.00 0.00 N ATOM 951 CA ALA A 60 6.308 -14.677 0.628 1.00 0.00 C ATOM 952 C ALA A 60 5.715 -14.113 -0.651 1.00 0.00 C ATOM 953 O ALA A 60 6.385 -14.033 -1.676 1.00 0.00 O ATOM 954 CB ALA A 60 5.923 -16.142 0.784 1.00 0.00 C ATOM 0 H ALA A 60 5.182 -14.391 2.356 1.00 0.00 H new ATOM 0 HA ALA A 60 7.395 -14.615 0.580 1.00 0.00 H new ATOM 0 HB1 ALA A 60 6.280 -16.706 -0.078 1.00 0.00 H new ATOM 0 HB2 ALA A 60 6.375 -16.542 1.692 1.00 0.00 H new ATOM 0 HB3 ALA A 60 4.838 -16.228 0.850 1.00 0.00 H new ATOM 960 N PHE A 61 4.457 -13.704 -0.552 1.00 0.00 N ATOM 961 CA PHE A 61 3.657 -13.197 -1.656 1.00 0.00 C ATOM 962 C PHE A 61 4.263 -11.945 -2.251 1.00 0.00 C ATOM 963 O PHE A 61 4.350 -11.822 -3.469 1.00 0.00 O ATOM 964 CB PHE A 61 2.211 -12.975 -1.184 1.00 0.00 C ATOM 965 CG PHE A 61 1.187 -12.714 -2.255 1.00 0.00 C ATOM 966 CD1 PHE A 61 0.526 -13.773 -2.858 1.00 0.00 C ATOM 967 CD2 PHE A 61 0.838 -11.424 -2.614 1.00 0.00 C ATOM 968 CE1 PHE A 61 -0.461 -13.552 -3.794 1.00 0.00 C ATOM 969 CE2 PHE A 61 -0.142 -11.195 -3.561 1.00 0.00 C ATOM 970 CZ PHE A 61 -0.797 -12.264 -4.148 1.00 0.00 C ATOM 0 H PHE A 61 3.948 -13.717 0.332 1.00 0.00 H new ATOM 0 HA PHE A 61 3.645 -13.938 -2.455 1.00 0.00 H new ATOM 0 HB2 PHE A 61 1.898 -13.853 -0.620 1.00 0.00 H new ATOM 0 HB3 PHE A 61 2.204 -12.132 -0.492 1.00 0.00 H new ATOM 0 HD1 PHE A 61 0.788 -14.786 -2.590 1.00 0.00 H new ATOM 0 HD2 PHE A 61 1.337 -10.587 -2.149 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -0.971 -14.388 -4.250 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -0.396 -10.184 -3.843 1.00 0.00 H new ATOM 0 HZ PHE A 61 -1.570 -12.088 -4.882 1.00 0.00 H new ATOM 980 N THR A 62 4.719 -11.046 -1.409 1.00 0.00 N ATOM 981 CA THR A 62 5.361 -9.853 -1.887 1.00 0.00 C ATOM 982 C THR A 62 6.648 -10.186 -2.622 1.00 0.00 C ATOM 983 O THR A 62 6.909 -9.635 -3.696 1.00 0.00 O ATOM 984 CB THR A 62 5.618 -8.853 -0.756 1.00 0.00 C ATOM 985 OG1 THR A 62 6.086 -9.548 0.417 1.00 0.00 O ATOM 986 CG2 THR A 62 4.366 -8.065 -0.443 1.00 0.00 C ATOM 0 H THR A 62 4.656 -11.122 -0.394 1.00 0.00 H new ATOM 0 HA THR A 62 4.679 -9.377 -2.592 1.00 0.00 H new ATOM 0 HB THR A 62 6.386 -8.150 -1.079 1.00 0.00 H new ATOM 0 HG1 THR A 62 6.459 -10.416 0.156 1.00 0.00 H new ATOM 0 HG21 THR A 62 4.571 -7.361 0.363 1.00 0.00 H new ATOM 0 HG22 THR A 62 4.049 -7.518 -1.331 1.00 0.00 H new ATOM 0 HG23 THR A 62 3.574 -8.748 -0.135 1.00 0.00 H new ATOM 994 N LYS A 63 7.418 -11.139 -2.070 1.00 0.00 N ATOM 995 CA LYS A 63 8.669 -11.595 -2.696 1.00 0.00 C ATOM 996 C LYS A 63 8.420 -12.106 -4.113 1.00 0.00 C ATOM 997 O LYS A 63 9.202 -11.846 -5.019 1.00 0.00 O ATOM 998 CB LYS A 63 9.325 -12.703 -1.876 1.00 0.00 C ATOM 999 CG LYS A 63 9.680 -12.320 -0.501 1.00 0.00 C ATOM 1000 CD LYS A 63 10.344 -13.470 0.198 1.00 0.00 C ATOM 1001 CE LYS A 63 11.007 -12.973 1.429 1.00 0.00 C ATOM 1002 NZ LYS A 63 10.031 -12.483 2.437 1.00 0.00 N ATOM 0 H LYS A 63 7.195 -11.608 -1.192 1.00 0.00 H new ATOM 0 HA LYS A 63 9.338 -10.735 -2.736 1.00 0.00 H new ATOM 0 HB2 LYS A 63 8.649 -13.557 -1.838 1.00 0.00 H new ATOM 0 HB3 LYS A 63 10.227 -13.033 -2.391 1.00 0.00 H new ATOM 0 HG2 LYS A 63 10.348 -11.459 -0.516 1.00 0.00 H new ATOM 0 HG3 LYS A 63 8.785 -12.020 0.044 1.00 0.00 H new ATOM 0 HD2 LYS A 63 9.607 -14.233 0.450 1.00 0.00 H new ATOM 0 HD3 LYS A 63 11.076 -13.938 -0.460 1.00 0.00 H new ATOM 0 HE2 LYS A 63 11.605 -13.773 1.865 1.00 0.00 H new ATOM 0 HE3 LYS A 63 11.693 -12.167 1.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 10.214 -11.479 2.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 9.065 -12.591 2.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 10.129 -13.035 3.313 1.00 0.00 H new ATOM 1016 N LYS A 64 7.307 -12.806 -4.296 1.00 0.00 N ATOM 1017 CA LYS A 64 6.941 -13.374 -5.596 1.00 0.00 C ATOM 1018 C LYS A 64 6.813 -12.257 -6.628 1.00 0.00 C ATOM 1019 O LYS A 64 7.489 -12.265 -7.659 1.00 0.00 O ATOM 1020 CB LYS A 64 5.606 -14.117 -5.500 1.00 0.00 C ATOM 1021 CG LYS A 64 5.543 -15.150 -4.382 1.00 0.00 C ATOM 1022 CD LYS A 64 4.145 -15.728 -4.228 1.00 0.00 C ATOM 1023 CE LYS A 64 4.011 -16.520 -2.923 1.00 0.00 C ATOM 1024 NZ LYS A 64 2.634 -17.018 -2.713 1.00 0.00 N ATOM 0 H LYS A 64 6.633 -12.997 -3.554 1.00 0.00 H new ATOM 0 HA LYS A 64 7.720 -14.074 -5.898 1.00 0.00 H new ATOM 0 HB2 LYS A 64 4.808 -13.389 -5.352 1.00 0.00 H new ATOM 0 HB3 LYS A 64 5.411 -14.615 -6.450 1.00 0.00 H new ATOM 0 HG2 LYS A 64 6.248 -15.955 -4.590 1.00 0.00 H new ATOM 0 HG3 LYS A 64 5.852 -14.690 -3.443 1.00 0.00 H new ATOM 0 HD2 LYS A 64 3.412 -14.921 -4.243 1.00 0.00 H new ATOM 0 HD3 LYS A 64 3.922 -16.377 -5.075 1.00 0.00 H new ATOM 0 HE2 LYS A 64 4.702 -17.363 -2.938 1.00 0.00 H new ATOM 0 HE3 LYS A 64 4.299 -15.887 -2.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 2.484 -17.208 -1.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 1.953 -16.301 -3.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 2.496 -17.895 -3.254 1.00 0.00 H new ATOM 1038 N MET A 65 5.995 -11.276 -6.307 1.00 0.00 N ATOM 1039 CA MET A 65 5.725 -10.168 -7.210 1.00 0.00 C ATOM 1040 C MET A 65 6.924 -9.263 -7.446 1.00 0.00 C ATOM 1041 O MET A 65 7.155 -8.834 -8.574 1.00 0.00 O ATOM 1042 CB MET A 65 4.503 -9.345 -6.773 1.00 0.00 C ATOM 1043 CG MET A 65 3.153 -9.966 -7.127 1.00 0.00 C ATOM 1044 SD MET A 65 2.850 -11.569 -6.361 1.00 0.00 S ATOM 1045 CE MET A 65 1.268 -11.963 -7.090 1.00 0.00 C ATOM 0 H MET A 65 5.499 -11.221 -5.418 1.00 0.00 H new ATOM 0 HA MET A 65 5.497 -10.639 -8.166 1.00 0.00 H new ATOM 0 HB2 MET A 65 4.548 -9.199 -5.694 1.00 0.00 H new ATOM 0 HB3 MET A 65 4.564 -8.358 -7.231 1.00 0.00 H new ATOM 0 HG2 MET A 65 2.361 -9.279 -6.829 1.00 0.00 H new ATOM 0 HG3 MET A 65 3.090 -10.076 -8.210 1.00 0.00 H new ATOM 0 HE1 MET A 65 0.929 -12.931 -6.722 1.00 0.00 H new ATOM 0 HE2 MET A 65 0.541 -11.197 -6.819 1.00 0.00 H new ATOM 0 HE3 MET A 65 1.367 -12.001 -8.175 1.00 0.00 H new ATOM 1055 N VAL A 66 7.698 -8.991 -6.413 1.00 0.00 N ATOM 1056 CA VAL A 66 8.815 -8.062 -6.563 1.00 0.00 C ATOM 1057 C VAL A 66 10.077 -8.707 -7.154 1.00 0.00 C ATOM 1058 O VAL A 66 10.749 -8.106 -7.991 1.00 0.00 O ATOM 1059 CB VAL A 66 9.152 -7.256 -5.265 1.00 0.00 C ATOM 1060 CG1 VAL A 66 7.968 -6.401 -4.839 1.00 0.00 C ATOM 1061 CG2 VAL A 66 9.591 -8.166 -4.125 1.00 0.00 C ATOM 0 H VAL A 66 7.584 -9.386 -5.480 1.00 0.00 H new ATOM 0 HA VAL A 66 8.451 -7.340 -7.294 1.00 0.00 H new ATOM 0 HB VAL A 66 9.991 -6.601 -5.501 1.00 0.00 H new ATOM 0 HG11 VAL A 66 8.224 -5.849 -3.935 1.00 0.00 H new ATOM 0 HG12 VAL A 66 7.721 -5.698 -5.635 1.00 0.00 H new ATOM 0 HG13 VAL A 66 7.109 -7.042 -4.642 1.00 0.00 H new ATOM 0 HG21 VAL A 66 9.815 -7.564 -3.244 1.00 0.00 H new ATOM 0 HG22 VAL A 66 8.791 -8.868 -3.891 1.00 0.00 H new ATOM 0 HG23 VAL A 66 10.482 -8.718 -4.423 1.00 0.00 H new ATOM 1071 N GLU A 67 10.382 -9.931 -6.764 1.00 0.00 N ATOM 1072 CA GLU A 67 11.600 -10.572 -7.241 1.00 0.00 C ATOM 1073 C GLU A 67 11.482 -11.051 -8.681 1.00 0.00 C ATOM 1074 O GLU A 67 12.491 -11.185 -9.381 1.00 0.00 O ATOM 1075 CB GLU A 67 12.064 -11.688 -6.310 1.00 0.00 C ATOM 1076 CG GLU A 67 12.437 -11.191 -4.925 1.00 0.00 C ATOM 1077 CD GLU A 67 13.054 -12.256 -4.060 1.00 0.00 C ATOM 1078 OE1 GLU A 67 14.172 -12.695 -4.366 1.00 0.00 O ATOM 1079 OE2 GLU A 67 12.479 -12.613 -3.024 1.00 0.00 O ATOM 0 H GLU A 67 9.817 -10.495 -6.130 1.00 0.00 H new ATOM 0 HA GLU A 67 12.373 -9.803 -7.230 1.00 0.00 H new ATOM 0 HB2 GLU A 67 11.272 -12.432 -6.222 1.00 0.00 H new ATOM 0 HB3 GLU A 67 12.924 -12.189 -6.754 1.00 0.00 H new ATOM 0 HG2 GLU A 67 13.135 -10.359 -5.020 1.00 0.00 H new ATOM 0 HG3 GLU A 67 11.545 -10.803 -4.433 1.00 0.00 H new ATOM 1086 N ASN A 68 10.264 -11.269 -9.144 1.00 0.00 N ATOM 1087 CA ASN A 68 10.053 -11.691 -10.536 1.00 0.00 C ATOM 1088 C ASN A 68 10.036 -10.459 -11.456 1.00 0.00 C ATOM 1089 O ASN A 68 10.072 -10.565 -12.681 1.00 0.00 O ATOM 1090 CB ASN A 68 8.739 -12.499 -10.668 1.00 0.00 C ATOM 1091 CG ASN A 68 8.585 -13.231 -12.008 1.00 0.00 C ATOM 1092 OD1 ASN A 68 9.063 -14.351 -12.166 1.00 0.00 O ATOM 1093 ND2 ASN A 68 7.875 -12.655 -12.946 1.00 0.00 N ATOM 0 H ASN A 68 9.411 -11.166 -8.594 1.00 0.00 H new ATOM 0 HA ASN A 68 10.874 -12.341 -10.838 1.00 0.00 H new ATOM 0 HB2 ASN A 68 8.691 -13.229 -9.860 1.00 0.00 H new ATOM 0 HB3 ASN A 68 7.894 -11.823 -10.537 1.00 0.00 H new ATOM 0 HD21 ASN A 68 7.710 -13.138 -13.829 1.00 0.00 H new ATOM 0 HD22 ASN A 68 7.487 -11.724 -12.793 1.00 0.00 H new ATOM 1100 N ALA A 69 10.011 -9.285 -10.854 1.00 0.00 N ATOM 1101 CA ALA A 69 9.931 -8.050 -11.600 1.00 0.00 C ATOM 1102 C ALA A 69 11.300 -7.544 -12.035 1.00 0.00 C ATOM 1103 O ALA A 69 12.292 -7.644 -11.297 1.00 0.00 O ATOM 1104 CB ALA A 69 9.216 -6.990 -10.792 1.00 0.00 C ATOM 0 H ALA A 69 10.045 -9.164 -9.842 1.00 0.00 H new ATOM 0 HA ALA A 69 9.361 -8.261 -12.505 1.00 0.00 H new ATOM 0 HB1 ALA A 69 9.164 -6.066 -11.368 1.00 0.00 H new ATOM 0 HB2 ALA A 69 8.207 -7.329 -10.559 1.00 0.00 H new ATOM 0 HB3 ALA A 69 9.761 -6.810 -9.865 1.00 0.00 H new ATOM 1110 N LYS A 70 11.345 -7.034 -13.239 1.00 0.00 N ATOM 1111 CA LYS A 70 12.526 -6.419 -13.819 1.00 0.00 C ATOM 1112 C LYS A 70 12.560 -4.955 -13.431 1.00 0.00 C ATOM 1113 O LYS A 70 13.622 -4.384 -13.166 1.00 0.00 O ATOM 1114 CB LYS A 70 12.445 -6.486 -15.344 1.00 0.00 C ATOM 1115 CG LYS A 70 12.485 -7.872 -15.946 1.00 0.00 C ATOM 1116 CD LYS A 70 12.063 -7.815 -17.407 1.00 0.00 C ATOM 1117 CE LYS A 70 12.243 -9.144 -18.106 1.00 0.00 C ATOM 1118 NZ LYS A 70 13.670 -9.488 -18.254 1.00 0.00 N ATOM 0 H LYS A 70 10.541 -7.032 -13.867 1.00 0.00 H new ATOM 0 HA LYS A 70 13.412 -6.943 -13.460 1.00 0.00 H new ATOM 0 HB2 LYS A 70 11.523 -5.999 -15.661 1.00 0.00 H new ATOM 0 HB3 LYS A 70 13.270 -5.907 -15.758 1.00 0.00 H new ATOM 0 HG2 LYS A 70 13.491 -8.284 -15.865 1.00 0.00 H new ATOM 0 HG3 LYS A 70 11.822 -8.537 -15.393 1.00 0.00 H new ATOM 0 HD2 LYS A 70 11.018 -7.512 -17.470 1.00 0.00 H new ATOM 0 HD3 LYS A 70 12.647 -7.053 -17.923 1.00 0.00 H new ATOM 0 HE2 LYS A 70 11.736 -9.926 -17.540 1.00 0.00 H new ATOM 0 HE3 LYS A 70 11.773 -9.106 -19.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 13.770 -10.269 -18.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 14.193 -8.658 -18.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 14.054 -9.779 -17.333 1.00 0.00 H new ATOM 1132 N LYS A 71 11.386 -4.357 -13.423 1.00 0.00 N ATOM 1133 CA LYS A 71 11.227 -2.946 -13.147 1.00 0.00 C ATOM 1134 C LYS A 71 10.368 -2.766 -11.920 1.00 0.00 C ATOM 1135 O LYS A 71 9.212 -3.203 -11.896 1.00 0.00 O ATOM 1136 CB LYS A 71 10.562 -2.249 -14.343 1.00 0.00 C ATOM 1137 CG LYS A 71 11.338 -2.380 -15.648 1.00 0.00 C ATOM 1138 CD LYS A 71 10.621 -1.736 -16.832 1.00 0.00 C ATOM 1139 CE LYS A 71 9.250 -2.352 -17.068 1.00 0.00 C ATOM 1140 NZ LYS A 71 8.647 -1.899 -18.334 1.00 0.00 N ATOM 0 H LYS A 71 10.508 -4.842 -13.610 1.00 0.00 H new ATOM 0 HA LYS A 71 12.208 -2.504 -12.975 1.00 0.00 H new ATOM 0 HB2 LYS A 71 9.564 -2.664 -14.483 1.00 0.00 H new ATOM 0 HB3 LYS A 71 10.438 -1.191 -14.111 1.00 0.00 H new ATOM 0 HG2 LYS A 71 12.319 -1.920 -15.529 1.00 0.00 H new ATOM 0 HG3 LYS A 71 11.505 -3.436 -15.861 1.00 0.00 H new ATOM 0 HD2 LYS A 71 10.512 -0.666 -16.653 1.00 0.00 H new ATOM 0 HD3 LYS A 71 11.229 -1.849 -17.730 1.00 0.00 H new ATOM 0 HE2 LYS A 71 9.338 -3.438 -17.078 1.00 0.00 H new ATOM 0 HE3 LYS A 71 8.590 -2.093 -16.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 7.714 -2.344 -18.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 8.538 -0.865 -18.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 9.263 -2.168 -19.128 1.00 0.00 H new ATOM 1154 N ILE A 72 10.919 -2.143 -10.921 1.00 0.00 N ATOM 1155 CA ILE A 72 10.222 -1.901 -9.682 1.00 0.00 C ATOM 1156 C ILE A 72 10.109 -0.403 -9.464 1.00 0.00 C ATOM 1157 O ILE A 72 11.120 0.319 -9.423 1.00 0.00 O ATOM 1158 CB ILE A 72 10.934 -2.584 -8.490 1.00 0.00 C ATOM 1159 CG1 ILE A 72 10.976 -4.104 -8.725 1.00 0.00 C ATOM 1160 CG2 ILE A 72 10.217 -2.255 -7.183 1.00 0.00 C ATOM 1161 CD1 ILE A 72 11.705 -4.883 -7.664 1.00 0.00 C ATOM 0 H ILE A 72 11.873 -1.783 -10.938 1.00 0.00 H new ATOM 0 HA ILE A 72 9.224 -2.335 -9.745 1.00 0.00 H new ATOM 0 HB ILE A 72 11.955 -2.210 -8.414 1.00 0.00 H new ATOM 0 HG12 ILE A 72 9.954 -4.476 -8.792 1.00 0.00 H new ATOM 0 HG13 ILE A 72 11.449 -4.296 -9.688 1.00 0.00 H new ATOM 0 HG21 ILE A 72 10.730 -2.743 -6.354 1.00 0.00 H new ATOM 0 HG22 ILE A 72 10.221 -1.176 -7.028 1.00 0.00 H new ATOM 0 HG23 ILE A 72 9.188 -2.611 -7.233 1.00 0.00 H new ATOM 0 HD11 ILE A 72 11.684 -5.944 -7.912 1.00 0.00 H new ATOM 0 HD12 ILE A 72 12.739 -4.544 -7.610 1.00 0.00 H new ATOM 0 HD13 ILE A 72 11.221 -4.726 -6.700 1.00 0.00 H new ATOM 1173 N GLU A 73 8.895 0.054 -9.351 1.00 0.00 N ATOM 1174 CA GLU A 73 8.607 1.457 -9.275 1.00 0.00 C ATOM 1175 C GLU A 73 7.993 1.795 -7.924 1.00 0.00 C ATOM 1176 O GLU A 73 7.136 1.052 -7.428 1.00 0.00 O ATOM 1177 CB GLU A 73 7.587 1.798 -10.350 1.00 0.00 C ATOM 1178 CG GLU A 73 7.847 1.148 -11.708 1.00 0.00 C ATOM 1179 CD GLU A 73 6.798 1.495 -12.733 1.00 0.00 C ATOM 1180 OE1 GLU A 73 5.589 1.225 -12.509 1.00 0.00 O ATOM 1181 OE2 GLU A 73 7.149 2.030 -13.796 1.00 0.00 O ATOM 0 H GLU A 73 8.069 -0.543 -9.309 1.00 0.00 H new ATOM 0 HA GLU A 73 9.531 2.020 -9.410 1.00 0.00 H new ATOM 0 HB2 GLU A 73 6.599 1.497 -10.002 1.00 0.00 H new ATOM 0 HB3 GLU A 73 7.564 2.880 -10.479 1.00 0.00 H new ATOM 0 HG2 GLU A 73 8.824 1.462 -12.075 1.00 0.00 H new ATOM 0 HG3 GLU A 73 7.885 0.066 -11.586 1.00 0.00 H new ATOM 1188 N VAL A 74 8.416 2.895 -7.343 1.00 0.00 N ATOM 1189 CA VAL A 74 7.839 3.391 -6.112 1.00 0.00 C ATOM 1190 C VAL A 74 7.064 4.682 -6.407 1.00 0.00 C ATOM 1191 O VAL A 74 7.620 5.658 -6.928 1.00 0.00 O ATOM 1192 CB VAL A 74 8.911 3.629 -4.972 1.00 0.00 C ATOM 1193 CG1 VAL A 74 9.459 2.317 -4.459 1.00 0.00 C ATOM 1194 CG2 VAL A 74 10.072 4.487 -5.449 1.00 0.00 C ATOM 0 H VAL A 74 9.172 3.473 -7.711 1.00 0.00 H new ATOM 0 HA VAL A 74 7.165 2.624 -5.731 1.00 0.00 H new ATOM 0 HB VAL A 74 8.392 4.154 -4.170 1.00 0.00 H new ATOM 0 HG11 VAL A 74 10.193 2.510 -3.677 1.00 0.00 H new ATOM 0 HG12 VAL A 74 8.645 1.717 -4.052 1.00 0.00 H new ATOM 0 HG13 VAL A 74 9.935 1.776 -5.277 1.00 0.00 H new ATOM 0 HG21 VAL A 74 10.782 4.624 -4.634 1.00 0.00 H new ATOM 0 HG22 VAL A 74 10.569 3.994 -6.285 1.00 0.00 H new ATOM 0 HG23 VAL A 74 9.698 5.459 -5.771 1.00 0.00 H new ATOM 1204 N GLU A 75 5.782 4.663 -6.153 1.00 0.00 N ATOM 1205 CA GLU A 75 4.941 5.822 -6.395 1.00 0.00 C ATOM 1206 C GLU A 75 4.478 6.370 -5.063 1.00 0.00 C ATOM 1207 O GLU A 75 4.083 5.605 -4.179 1.00 0.00 O ATOM 1208 CB GLU A 75 3.767 5.434 -7.310 1.00 0.00 C ATOM 1209 CG GLU A 75 2.872 6.586 -7.780 1.00 0.00 C ATOM 1210 CD GLU A 75 1.870 6.133 -8.830 1.00 0.00 C ATOM 1211 OE1 GLU A 75 0.796 5.609 -8.456 1.00 0.00 O ATOM 1212 OE2 GLU A 75 2.148 6.260 -10.052 1.00 0.00 O ATOM 0 H GLU A 75 5.288 3.855 -5.776 1.00 0.00 H new ATOM 0 HA GLU A 75 5.499 6.605 -6.909 1.00 0.00 H new ATOM 0 HB2 GLU A 75 4.169 4.930 -8.189 1.00 0.00 H new ATOM 0 HB3 GLU A 75 3.146 4.709 -6.783 1.00 0.00 H new ATOM 0 HG2 GLU A 75 2.339 7.004 -6.926 1.00 0.00 H new ATOM 0 HG3 GLU A 75 3.492 7.383 -8.190 1.00 0.00 H new ATOM 1219 N PHE A 76 4.569 7.663 -4.902 1.00 0.00 N ATOM 1220 CA PHE A 76 4.240 8.300 -3.642 1.00 0.00 C ATOM 1221 C PHE A 76 2.945 9.074 -3.776 1.00 0.00 C ATOM 1222 O PHE A 76 2.648 9.619 -4.852 1.00 0.00 O ATOM 1223 CB PHE A 76 5.380 9.228 -3.209 1.00 0.00 C ATOM 1224 CG PHE A 76 6.720 8.543 -3.168 1.00 0.00 C ATOM 1225 CD1 PHE A 76 7.034 7.660 -2.154 1.00 0.00 C ATOM 1226 CD2 PHE A 76 7.656 8.774 -4.159 1.00 0.00 C ATOM 1227 CE1 PHE A 76 8.259 7.022 -2.126 1.00 0.00 C ATOM 1228 CE2 PHE A 76 8.881 8.139 -4.140 1.00 0.00 C ATOM 1229 CZ PHE A 76 9.184 7.262 -3.120 1.00 0.00 C ATOM 0 H PHE A 76 4.871 8.307 -5.633 1.00 0.00 H new ATOM 0 HA PHE A 76 4.109 7.534 -2.878 1.00 0.00 H new ATOM 0 HB2 PHE A 76 5.432 10.073 -3.895 1.00 0.00 H new ATOM 0 HB3 PHE A 76 5.156 9.632 -2.222 1.00 0.00 H new ATOM 0 HD1 PHE A 76 6.313 7.466 -1.373 1.00 0.00 H new ATOM 0 HD2 PHE A 76 7.425 9.461 -4.959 1.00 0.00 H new ATOM 0 HE1 PHE A 76 8.492 6.335 -1.326 1.00 0.00 H new ATOM 0 HE2 PHE A 76 9.601 8.329 -4.922 1.00 0.00 H new ATOM 0 HZ PHE A 76 10.143 6.765 -3.100 1.00 0.00 H new ATOM 1239 N ASP A 77 2.184 9.137 -2.704 1.00 0.00 N ATOM 1240 CA ASP A 77 0.883 9.789 -2.742 1.00 0.00 C ATOM 1241 C ASP A 77 0.978 11.212 -2.226 1.00 0.00 C ATOM 1242 O ASP A 77 2.068 11.709 -1.934 1.00 0.00 O ATOM 1243 CB ASP A 77 -0.170 9.027 -1.942 1.00 0.00 C ATOM 1244 CG ASP A 77 -1.536 9.124 -2.601 1.00 0.00 C ATOM 1245 OD1 ASP A 77 -2.191 10.176 -2.489 1.00 0.00 O ATOM 1246 OD2 ASP A 77 -1.953 8.150 -3.270 1.00 0.00 O ATOM 0 H ASP A 77 2.438 8.748 -1.796 1.00 0.00 H new ATOM 0 HA ASP A 77 0.571 9.799 -3.786 1.00 0.00 H new ATOM 0 HB2 ASP A 77 0.122 7.980 -1.856 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -0.222 9.428 -0.930 1.00 0.00 H new ATOM 1251 N LYS A 78 -0.165 11.858 -2.112 1.00 0.00 N ATOM 1252 CA LYS A 78 -0.272 13.224 -1.670 1.00 0.00 C ATOM 1253 C LYS A 78 -0.102 13.319 -0.145 1.00 0.00 C ATOM 1254 O LYS A 78 -0.052 14.419 0.414 1.00 0.00 O ATOM 1255 CB LYS A 78 -1.629 13.787 -2.102 1.00 0.00 C ATOM 1256 CG LYS A 78 -1.900 13.613 -3.599 1.00 0.00 C ATOM 1257 CD LYS A 78 -3.273 14.115 -4.026 1.00 0.00 C ATOM 1258 CE LYS A 78 -3.312 15.614 -4.300 1.00 0.00 C ATOM 1259 NZ LYS A 78 -2.973 16.452 -3.133 1.00 0.00 N ATOM 0 H LYS A 78 -1.065 11.432 -2.331 1.00 0.00 H new ATOM 0 HA LYS A 78 0.523 13.813 -2.127 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -2.418 13.292 -1.536 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -1.673 14.847 -1.851 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -1.135 14.145 -4.164 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -1.810 12.558 -3.857 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -3.584 13.581 -4.924 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -3.997 13.877 -3.247 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -2.619 15.842 -5.110 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -4.309 15.882 -4.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -3.367 17.406 -3.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -3.374 16.027 -2.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -1.939 16.514 -3.039 1.00 0.00 H new ATOM 1273 N GLY A 79 -0.065 12.163 0.522 1.00 0.00 N ATOM 1274 CA GLY A 79 0.209 12.124 1.944 1.00 0.00 C ATOM 1275 C GLY A 79 1.644 12.506 2.240 1.00 0.00 C ATOM 1276 O GLY A 79 1.954 13.694 2.403 1.00 0.00 O ATOM 0 H GLY A 79 -0.222 11.250 0.095 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -0.465 12.804 2.465 1.00 0.00 H new ATOM 0 HA3 GLY A 79 0.011 11.123 2.327 1.00 0.00 H new ATOM 1280 N GLN A 80 2.513 11.521 2.337 1.00 0.00 N ATOM 1281 CA GLN A 80 3.931 11.753 2.545 1.00 0.00 C ATOM 1282 C GLN A 80 4.724 10.693 1.826 1.00 0.00 C ATOM 1283 O GLN A 80 4.196 9.628 1.518 1.00 0.00 O ATOM 1284 CB GLN A 80 4.385 11.750 4.033 1.00 0.00 C ATOM 1285 CG GLN A 80 3.932 12.925 4.898 1.00 0.00 C ATOM 1286 CD GLN A 80 2.517 12.815 5.422 1.00 0.00 C ATOM 1287 OE1 GLN A 80 1.837 13.822 5.580 1.00 0.00 O ATOM 1288 NE2 GLN A 80 2.086 11.622 5.764 1.00 0.00 N ATOM 0 H GLN A 80 2.258 10.535 2.274 1.00 0.00 H new ATOM 0 HA GLN A 80 4.114 12.755 2.156 1.00 0.00 H new ATOM 0 HB2 GLN A 80 4.026 10.831 4.495 1.00 0.00 H new ATOM 0 HB3 GLN A 80 5.474 11.713 4.055 1.00 0.00 H new ATOM 0 HG2 GLN A 80 4.612 13.019 5.744 1.00 0.00 H new ATOM 0 HG3 GLN A 80 4.019 13.842 4.316 1.00 0.00 H new ATOM 0 HE21 GLN A 80 2.678 10.805 5.618 1.00 0.00 H new ATOM 0 HE22 GLN A 80 1.159 11.513 6.175 1.00 0.00 H new ATOM 1297 N ARG A 81 5.975 10.998 1.555 1.00 0.00 N ATOM 1298 CA ARG A 81 6.904 10.045 0.991 1.00 0.00 C ATOM 1299 C ARG A 81 7.578 9.289 2.131 1.00 0.00 C ATOM 1300 O ARG A 81 7.857 8.092 2.041 1.00 0.00 O ATOM 1301 CB ARG A 81 7.981 10.784 0.169 1.00 0.00 C ATOM 1302 CG ARG A 81 9.085 9.879 -0.353 1.00 0.00 C ATOM 1303 CD ARG A 81 10.217 10.643 -1.026 1.00 0.00 C ATOM 1304 NE ARG A 81 9.842 11.288 -2.288 1.00 0.00 N ATOM 1305 CZ ARG A 81 10.712 11.931 -3.100 1.00 0.00 C ATOM 1306 NH1 ARG A 81 11.976 12.130 -2.715 1.00 0.00 N ATOM 1307 NH2 ARG A 81 10.306 12.396 -4.268 1.00 0.00 N ATOM 0 H ARG A 81 6.378 11.920 1.721 1.00 0.00 H new ATOM 0 HA ARG A 81 6.369 9.354 0.340 1.00 0.00 H new ATOM 0 HB2 ARG A 81 7.503 11.281 -0.675 1.00 0.00 H new ATOM 0 HB3 ARG A 81 8.426 11.563 0.788 1.00 0.00 H new ATOM 0 HG2 ARG A 81 9.490 9.296 0.474 1.00 0.00 H new ATOM 0 HG3 ARG A 81 8.660 9.171 -1.064 1.00 0.00 H new ATOM 0 HD2 ARG A 81 10.586 11.404 -0.338 1.00 0.00 H new ATOM 0 HD3 ARG A 81 11.042 9.956 -1.214 1.00 0.00 H new ATOM 0 HE ARG A 81 8.863 11.249 -2.572 1.00 0.00 H new ATOM 0 HH11 ARG A 81 12.290 11.796 -1.804 1.00 0.00 H new ATOM 0 HH12 ARG A 81 12.627 12.616 -3.332 1.00 0.00 H new ATOM 0 HH21 ARG A 81 9.336 12.270 -4.558 1.00 0.00 H new ATOM 0 HH22 ARG A 81 10.962 12.881 -4.880 1.00 0.00 H new ATOM 1321 N THR A 82 7.811 9.996 3.212 1.00 0.00 N ATOM 1322 CA THR A 82 8.528 9.455 4.337 1.00 0.00 C ATOM 1323 C THR A 82 7.813 9.718 5.651 1.00 0.00 C ATOM 1324 O THR A 82 7.162 10.759 5.831 1.00 0.00 O ATOM 1325 CB THR A 82 9.960 10.031 4.404 1.00 0.00 C ATOM 1326 OG1 THR A 82 9.930 11.457 4.155 1.00 0.00 O ATOM 1327 CG2 THR A 82 10.892 9.343 3.410 1.00 0.00 C ATOM 0 H THR A 82 7.508 10.962 3.334 1.00 0.00 H new ATOM 0 HA THR A 82 8.577 8.376 4.188 1.00 0.00 H new ATOM 0 HB THR A 82 10.349 9.845 5.405 1.00 0.00 H new ATOM 0 HG1 THR A 82 10.841 11.816 4.201 1.00 0.00 H new ATOM 0 HG21 THR A 82 11.890 9.776 3.487 1.00 0.00 H new ATOM 0 HG22 THR A 82 10.940 8.277 3.634 1.00 0.00 H new ATOM 0 HG23 THR A 82 10.513 9.484 2.398 1.00 0.00 H new ATOM 1335 N ASP A 83 7.926 8.777 6.537 1.00 0.00 N ATOM 1336 CA ASP A 83 7.370 8.866 7.866 1.00 0.00 C ATOM 1337 C ASP A 83 8.511 9.030 8.883 1.00 0.00 C ATOM 1338 O ASP A 83 9.661 8.666 8.587 1.00 0.00 O ATOM 1339 CB ASP A 83 6.549 7.607 8.135 1.00 0.00 C ATOM 1340 CG ASP A 83 6.149 7.425 9.565 1.00 0.00 C ATOM 1341 OD1 ASP A 83 5.074 7.882 9.972 1.00 0.00 O ATOM 1342 OD2 ASP A 83 6.902 6.772 10.288 1.00 0.00 O ATOM 0 H ASP A 83 8.418 7.902 6.359 1.00 0.00 H new ATOM 0 HA ASP A 83 6.715 9.732 7.958 1.00 0.00 H new ATOM 0 HB2 ASP A 83 5.650 7.636 7.520 1.00 0.00 H new ATOM 0 HB3 ASP A 83 7.125 6.738 7.818 1.00 0.00 H new ATOM 1347 N LYS A 84 8.198 9.575 10.059 1.00 0.00 N ATOM 1348 CA LYS A 84 9.173 9.865 11.117 1.00 0.00 C ATOM 1349 C LYS A 84 9.988 8.633 11.576 1.00 0.00 C ATOM 1350 O LYS A 84 11.122 8.774 12.044 1.00 0.00 O ATOM 1351 CB LYS A 84 8.492 10.534 12.331 1.00 0.00 C ATOM 1352 CG LYS A 84 9.465 10.862 13.457 1.00 0.00 C ATOM 1353 CD LYS A 84 8.809 11.533 14.643 1.00 0.00 C ATOM 1354 CE LYS A 84 9.836 11.767 15.749 1.00 0.00 C ATOM 1355 NZ LYS A 84 10.993 12.570 15.274 1.00 0.00 N ATOM 0 H LYS A 84 7.244 9.833 10.310 1.00 0.00 H new ATOM 0 HA LYS A 84 9.887 10.557 10.670 1.00 0.00 H new ATOM 0 HB2 LYS A 84 8.001 11.451 12.005 1.00 0.00 H new ATOM 0 HB3 LYS A 84 7.713 9.874 12.713 1.00 0.00 H new ATOM 0 HG2 LYS A 84 9.947 9.943 13.790 1.00 0.00 H new ATOM 0 HG3 LYS A 84 10.250 11.511 13.070 1.00 0.00 H new ATOM 0 HD2 LYS A 84 8.371 12.483 14.337 1.00 0.00 H new ATOM 0 HD3 LYS A 84 7.995 10.912 15.017 1.00 0.00 H new ATOM 0 HE2 LYS A 84 9.358 12.278 16.585 1.00 0.00 H new ATOM 0 HE3 LYS A 84 10.191 10.807 16.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 11.532 12.920 16.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 11.609 11.976 14.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 10.649 13.377 14.715 1.00 0.00 H new ATOM 1369 N TYR A 85 9.454 7.432 11.407 1.00 0.00 N ATOM 1370 CA TYR A 85 10.173 6.238 11.868 1.00 0.00 C ATOM 1371 C TYR A 85 11.302 5.873 10.910 1.00 0.00 C ATOM 1372 O TYR A 85 12.045 4.915 11.134 1.00 0.00 O ATOM 1373 CB TYR A 85 9.226 5.044 12.081 1.00 0.00 C ATOM 1374 CG TYR A 85 8.075 5.345 13.013 1.00 0.00 C ATOM 1375 CD1 TYR A 85 8.288 5.979 14.226 1.00 0.00 C ATOM 1376 CD2 TYR A 85 6.772 5.011 12.671 1.00 0.00 C ATOM 1377 CE1 TYR A 85 7.242 6.276 15.060 1.00 0.00 C ATOM 1378 CE2 TYR A 85 5.720 5.303 13.507 1.00 0.00 C ATOM 1379 CZ TYR A 85 5.964 5.939 14.701 1.00 0.00 C ATOM 1380 OH TYR A 85 4.915 6.251 15.543 1.00 0.00 O ATOM 0 H TYR A 85 8.551 7.253 10.968 1.00 0.00 H new ATOM 0 HA TYR A 85 10.612 6.481 12.836 1.00 0.00 H new ATOM 0 HB2 TYR A 85 8.829 4.729 11.116 1.00 0.00 H new ATOM 0 HB3 TYR A 85 9.796 4.205 12.480 1.00 0.00 H new ATOM 0 HD1 TYR A 85 9.293 6.243 14.519 1.00 0.00 H new ATOM 0 HD2 TYR A 85 6.581 4.513 11.732 1.00 0.00 H new ATOM 0 HE1 TYR A 85 7.425 6.776 16.000 1.00 0.00 H new ATOM 0 HE2 TYR A 85 4.712 5.035 13.228 1.00 0.00 H new ATOM 0 HH TYR A 85 4.073 5.946 15.144 1.00 0.00 H new ATOM 1390 N GLY A 86 11.420 6.647 9.850 1.00 0.00 N ATOM 1391 CA GLY A 86 12.472 6.448 8.880 1.00 0.00 C ATOM 1392 C GLY A 86 12.095 5.399 7.897 1.00 0.00 C ATOM 1393 O GLY A 86 12.940 4.763 7.277 1.00 0.00 O ATOM 0 H GLY A 86 10.794 7.425 9.640 1.00 0.00 H new ATOM 0 HA2 GLY A 86 12.674 7.384 8.359 1.00 0.00 H new ATOM 0 HA3 GLY A 86 13.392 6.161 9.389 1.00 0.00 H new ATOM 1397 N ARG A 87 10.823 5.226 7.759 1.00 0.00 N ATOM 1398 CA ARG A 87 10.285 4.280 6.859 1.00 0.00 C ATOM 1399 C ARG A 87 9.479 4.995 5.804 1.00 0.00 C ATOM 1400 O ARG A 87 8.820 6.012 6.093 1.00 0.00 O ATOM 1401 CB ARG A 87 9.539 3.138 7.615 1.00 0.00 C ATOM 1402 CG ARG A 87 8.478 3.572 8.617 1.00 0.00 C ATOM 1403 CD ARG A 87 7.164 3.895 7.959 1.00 0.00 C ATOM 1404 NE ARG A 87 6.183 4.407 8.928 1.00 0.00 N ATOM 1405 CZ ARG A 87 4.915 3.985 9.065 1.00 0.00 C ATOM 1406 NH1 ARG A 87 4.526 2.824 8.553 1.00 0.00 N ATOM 1407 NH2 ARG A 87 4.057 4.705 9.777 1.00 0.00 N ATOM 0 H ARG A 87 10.121 5.751 8.281 1.00 0.00 H new ATOM 0 HA ARG A 87 11.082 3.761 6.326 1.00 0.00 H new ATOM 0 HB2 ARG A 87 9.067 2.490 6.876 1.00 0.00 H new ATOM 0 HB3 ARG A 87 10.280 2.535 8.141 1.00 0.00 H new ATOM 0 HG2 ARG A 87 8.329 2.779 9.350 1.00 0.00 H new ATOM 0 HG3 ARG A 87 8.833 4.447 9.162 1.00 0.00 H new ATOM 0 HD2 ARG A 87 7.322 4.635 7.175 1.00 0.00 H new ATOM 0 HD3 ARG A 87 6.768 3.001 7.478 1.00 0.00 H new ATOM 0 HE ARG A 87 6.494 5.151 9.553 1.00 0.00 H new ATOM 0 HH11 ARG A 87 5.193 2.240 8.048 1.00 0.00 H new ATOM 0 HH12 ARG A 87 3.560 2.516 8.664 1.00 0.00 H new ATOM 0 HH21 ARG A 87 4.362 5.574 10.217 1.00 0.00 H new ATOM 0 HH22 ARG A 87 3.093 4.390 9.885 1.00 0.00 H new ATOM 1421 N GLY A 88 9.578 4.524 4.598 1.00 0.00 N ATOM 1422 CA GLY A 88 8.950 5.170 3.492 1.00 0.00 C ATOM 1423 C GLY A 88 7.545 4.706 3.284 1.00 0.00 C ATOM 1424 O GLY A 88 7.170 3.603 3.707 1.00 0.00 O ATOM 0 H GLY A 88 10.097 3.680 4.356 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.953 6.248 3.654 1.00 0.00 H new ATOM 0 HA3 GLY A 88 9.529 4.982 2.588 1.00 0.00 H new ATOM 1428 N LEU A 89 6.784 5.524 2.637 1.00 0.00 N ATOM 1429 CA LEU A 89 5.401 5.265 2.365 1.00 0.00 C ATOM 1430 C LEU A 89 5.210 5.318 0.862 1.00 0.00 C ATOM 1431 O LEU A 89 5.297 6.392 0.269 1.00 0.00 O ATOM 1432 CB LEU A 89 4.557 6.354 3.036 1.00 0.00 C ATOM 1433 CG LEU A 89 4.719 6.510 4.556 1.00 0.00 C ATOM 1434 CD1 LEU A 89 3.959 7.732 5.047 1.00 0.00 C ATOM 1435 CD2 LEU A 89 4.238 5.261 5.287 1.00 0.00 C ATOM 0 H LEU A 89 7.112 6.418 2.271 1.00 0.00 H new ATOM 0 HA LEU A 89 5.098 4.291 2.748 1.00 0.00 H new ATOM 0 HB2 LEU A 89 4.798 7.309 2.568 1.00 0.00 H new ATOM 0 HB3 LEU A 89 3.507 6.151 2.824 1.00 0.00 H new ATOM 0 HG LEU A 89 5.779 6.645 4.771 1.00 0.00 H new ATOM 0 HD11 LEU A 89 4.084 7.829 6.126 1.00 0.00 H new ATOM 0 HD12 LEU A 89 4.347 8.624 4.555 1.00 0.00 H new ATOM 0 HD13 LEU A 89 2.900 7.621 4.813 1.00 0.00 H new ATOM 0 HD21 LEU A 89 4.363 5.397 6.361 1.00 0.00 H new ATOM 0 HD22 LEU A 89 3.185 5.091 5.063 1.00 0.00 H new ATOM 0 HD23 LEU A 89 4.822 4.400 4.960 1.00 0.00 H new ATOM 1447 N ALA A 90 4.988 4.184 0.234 1.00 0.00 N ATOM 1448 CA ALA A 90 4.894 4.163 -1.213 1.00 0.00 C ATOM 1449 C ALA A 90 3.991 3.062 -1.719 1.00 0.00 C ATOM 1450 O ALA A 90 3.553 2.194 -0.965 1.00 0.00 O ATOM 1451 CB ALA A 90 6.282 3.997 -1.825 1.00 0.00 C ATOM 0 H ALA A 90 4.871 3.279 0.690 1.00 0.00 H new ATOM 0 HA ALA A 90 4.458 5.115 -1.516 1.00 0.00 H new ATOM 0 HB1 ALA A 90 6.201 3.982 -2.912 1.00 0.00 H new ATOM 0 HB2 ALA A 90 6.916 4.829 -1.520 1.00 0.00 H new ATOM 0 HB3 ALA A 90 6.722 3.061 -1.481 1.00 0.00 H new ATOM 1457 N TYR A 91 3.670 3.151 -2.979 1.00 0.00 N ATOM 1458 CA TYR A 91 2.972 2.116 -3.698 1.00 0.00 C ATOM 1459 C TYR A 91 3.993 1.477 -4.581 1.00 0.00 C ATOM 1460 O TYR A 91 4.709 2.186 -5.303 1.00 0.00 O ATOM 1461 CB TYR A 91 1.873 2.692 -4.594 1.00 0.00 C ATOM 1462 CG TYR A 91 0.855 3.522 -3.881 1.00 0.00 C ATOM 1463 CD1 TYR A 91 -0.267 2.951 -3.311 1.00 0.00 C ATOM 1464 CD2 TYR A 91 1.021 4.881 -3.779 1.00 0.00 C ATOM 1465 CE1 TYR A 91 -1.193 3.723 -2.656 1.00 0.00 C ATOM 1466 CE2 TYR A 91 0.113 5.655 -3.134 1.00 0.00 C ATOM 1467 CZ TYR A 91 -0.999 5.080 -2.570 1.00 0.00 C ATOM 1468 OH TYR A 91 -1.910 5.863 -1.911 1.00 0.00 O ATOM 0 H TYR A 91 3.891 3.966 -3.552 1.00 0.00 H new ATOM 0 HA TYR A 91 2.506 1.425 -2.996 1.00 0.00 H new ATOM 0 HB2 TYR A 91 2.338 3.300 -5.370 1.00 0.00 H new ATOM 0 HB3 TYR A 91 1.364 1.869 -5.096 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -0.417 1.884 -3.382 1.00 0.00 H new ATOM 0 HD2 TYR A 91 1.892 5.343 -4.221 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -2.066 3.268 -2.212 1.00 0.00 H new ATOM 0 HE2 TYR A 91 0.264 6.722 -3.064 1.00 0.00 H new ATOM 0 HH TYR A 91 -2.147 6.631 -2.471 1.00 0.00 H new ATOM 1478 N ILE A 92 4.111 0.193 -4.528 1.00 0.00 N ATOM 1479 CA ILE A 92 5.092 -0.460 -5.344 1.00 0.00 C ATOM 1480 C ILE A 92 4.466 -1.119 -6.542 1.00 0.00 C ATOM 1481 O ILE A 92 3.489 -1.871 -6.431 1.00 0.00 O ATOM 1482 CB ILE A 92 5.993 -1.427 -4.535 1.00 0.00 C ATOM 1483 CG1 ILE A 92 6.833 -0.602 -3.557 1.00 0.00 C ATOM 1484 CG2 ILE A 92 6.893 -2.266 -5.454 1.00 0.00 C ATOM 1485 CD1 ILE A 92 7.747 -1.410 -2.689 1.00 0.00 C ATOM 0 H ILE A 92 3.551 -0.423 -3.938 1.00 0.00 H new ATOM 0 HA ILE A 92 5.757 0.317 -5.721 1.00 0.00 H new ATOM 0 HB ILE A 92 5.364 -2.128 -3.987 1.00 0.00 H new ATOM 0 HG12 ILE A 92 7.429 0.114 -4.124 1.00 0.00 H new ATOM 0 HG13 ILE A 92 6.163 -0.025 -2.920 1.00 0.00 H new ATOM 0 HG21 ILE A 92 7.510 -2.932 -4.850 1.00 0.00 H new ATOM 0 HG22 ILE A 92 6.274 -2.857 -6.129 1.00 0.00 H new ATOM 0 HG23 ILE A 92 7.535 -1.605 -6.036 1.00 0.00 H new ATOM 0 HD11 ILE A 92 8.303 -0.745 -2.028 1.00 0.00 H new ATOM 0 HD12 ILE A 92 7.159 -2.107 -2.092 1.00 0.00 H new ATOM 0 HD13 ILE A 92 8.445 -1.967 -3.314 1.00 0.00 H new ATOM 1497 N TYR A 93 4.992 -0.783 -7.680 1.00 0.00 N ATOM 1498 CA TYR A 93 4.552 -1.327 -8.923 1.00 0.00 C ATOM 1499 C TYR A 93 5.639 -2.188 -9.500 1.00 0.00 C ATOM 1500 O TYR A 93 6.809 -1.800 -9.516 1.00 0.00 O ATOM 1501 CB TYR A 93 4.212 -0.229 -9.937 1.00 0.00 C ATOM 1502 CG TYR A 93 3.038 0.659 -9.598 1.00 0.00 C ATOM 1503 CD1 TYR A 93 3.127 1.619 -8.604 1.00 0.00 C ATOM 1504 CD2 TYR A 93 1.850 0.563 -10.308 1.00 0.00 C ATOM 1505 CE1 TYR A 93 2.071 2.453 -8.328 1.00 0.00 C ATOM 1506 CE2 TYR A 93 0.784 1.394 -10.030 1.00 0.00 C ATOM 1507 CZ TYR A 93 0.905 2.337 -9.037 1.00 0.00 C ATOM 1508 OH TYR A 93 -0.135 3.194 -8.770 1.00 0.00 O ATOM 0 H TYR A 93 5.753 -0.110 -7.770 1.00 0.00 H new ATOM 0 HA TYR A 93 3.651 -1.910 -8.729 1.00 0.00 H new ATOM 0 HB2 TYR A 93 5.092 0.402 -10.065 1.00 0.00 H new ATOM 0 HB3 TYR A 93 4.016 -0.702 -10.899 1.00 0.00 H new ATOM 0 HD1 TYR A 93 4.041 1.714 -8.037 1.00 0.00 H new ATOM 0 HD2 TYR A 93 1.758 -0.175 -11.092 1.00 0.00 H new ATOM 0 HE1 TYR A 93 2.160 3.199 -7.553 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -0.137 1.304 -10.587 1.00 0.00 H new ATOM 0 HH TYR A 93 0.198 4.115 -8.746 1.00 0.00 H new ATOM 1518 N ALA A 94 5.261 -3.330 -9.946 1.00 0.00 N ATOM 1519 CA ALA A 94 6.135 -4.226 -10.626 1.00 0.00 C ATOM 1520 C ALA A 94 5.757 -4.146 -12.082 1.00 0.00 C ATOM 1521 O ALA A 94 4.701 -4.621 -12.464 1.00 0.00 O ATOM 1522 CB ALA A 94 5.949 -5.634 -10.093 1.00 0.00 C ATOM 0 H ALA A 94 4.308 -3.681 -9.847 1.00 0.00 H new ATOM 0 HA ALA A 94 7.183 -3.965 -10.480 1.00 0.00 H new ATOM 0 HB1 ALA A 94 6.621 -6.313 -10.618 1.00 0.00 H new ATOM 0 HB2 ALA A 94 6.175 -5.652 -9.027 1.00 0.00 H new ATOM 0 HB3 ALA A 94 4.918 -5.950 -10.251 1.00 0.00 H new ATOM 1528 N ASP A 95 6.601 -3.479 -12.871 1.00 0.00 N ATOM 1529 CA ASP A 95 6.354 -3.141 -14.313 1.00 0.00 C ATOM 1530 C ASP A 95 4.958 -2.548 -14.584 1.00 0.00 C ATOM 1531 O ASP A 95 4.480 -2.544 -15.716 1.00 0.00 O ATOM 1532 CB ASP A 95 6.653 -4.315 -15.301 1.00 0.00 C ATOM 1533 CG ASP A 95 5.792 -5.566 -15.138 1.00 0.00 C ATOM 1534 OD1 ASP A 95 4.612 -5.579 -15.553 1.00 0.00 O ATOM 1535 OD2 ASP A 95 6.302 -6.578 -14.608 1.00 0.00 O ATOM 0 H ASP A 95 7.503 -3.141 -12.537 1.00 0.00 H new ATOM 0 HA ASP A 95 7.084 -2.357 -14.515 1.00 0.00 H new ATOM 0 HB2 ASP A 95 6.532 -3.946 -16.319 1.00 0.00 H new ATOM 0 HB3 ASP A 95 7.699 -4.601 -15.188 1.00 0.00 H new ATOM 1540 N GLY A 96 4.385 -1.917 -13.576 1.00 0.00 N ATOM 1541 CA GLY A 96 3.071 -1.334 -13.722 1.00 0.00 C ATOM 1542 C GLY A 96 1.986 -2.100 -12.985 1.00 0.00 C ATOM 1543 O GLY A 96 0.836 -1.640 -12.917 1.00 0.00 O ATOM 0 H GLY A 96 4.807 -1.797 -12.655 1.00 0.00 H new ATOM 0 HA2 GLY A 96 3.094 -0.308 -13.355 1.00 0.00 H new ATOM 0 HA3 GLY A 96 2.818 -1.288 -14.781 1.00 0.00 H new ATOM 1547 N LYS A 97 2.330 -3.246 -12.438 1.00 0.00 N ATOM 1548 CA LYS A 97 1.401 -4.011 -11.630 1.00 0.00 C ATOM 1549 C LYS A 97 1.541 -3.540 -10.204 1.00 0.00 C ATOM 1550 O LYS A 97 2.601 -3.692 -9.606 1.00 0.00 O ATOM 1551 CB LYS A 97 1.715 -5.509 -11.671 1.00 0.00 C ATOM 1552 CG LYS A 97 1.811 -6.114 -13.054 1.00 0.00 C ATOM 1553 CD LYS A 97 1.997 -7.616 -12.961 1.00 0.00 C ATOM 1554 CE LYS A 97 2.175 -8.245 -14.326 1.00 0.00 C ATOM 1555 NZ LYS A 97 3.461 -7.880 -14.959 1.00 0.00 N ATOM 0 H LYS A 97 3.252 -3.672 -12.538 1.00 0.00 H new ATOM 0 HA LYS A 97 0.393 -3.862 -12.018 1.00 0.00 H new ATOM 0 HB2 LYS A 97 2.658 -5.680 -11.152 1.00 0.00 H new ATOM 0 HB3 LYS A 97 0.944 -6.040 -11.113 1.00 0.00 H new ATOM 0 HG2 LYS A 97 0.908 -5.887 -13.621 1.00 0.00 H new ATOM 0 HG3 LYS A 97 2.647 -5.670 -13.595 1.00 0.00 H new ATOM 0 HD2 LYS A 97 2.867 -7.837 -12.343 1.00 0.00 H new ATOM 0 HD3 LYS A 97 1.133 -8.059 -12.466 1.00 0.00 H new ATOM 0 HE2 LYS A 97 2.116 -9.329 -14.232 1.00 0.00 H new ATOM 0 HE3 LYS A 97 1.355 -7.936 -14.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 3.562 -8.390 -15.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 3.482 -6.856 -15.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 4.245 -8.137 -14.326 1.00 0.00 H new ATOM 1569 N MET A 98 0.516 -2.960 -9.669 1.00 0.00 N ATOM 1570 CA MET A 98 0.567 -2.457 -8.318 1.00 0.00 C ATOM 1571 C MET A 98 0.463 -3.614 -7.332 1.00 0.00 C ATOM 1572 O MET A 98 -0.575 -4.264 -7.230 1.00 0.00 O ATOM 1573 CB MET A 98 -0.536 -1.410 -8.085 1.00 0.00 C ATOM 1574 CG MET A 98 -0.511 -0.776 -6.700 1.00 0.00 C ATOM 1575 SD MET A 98 -1.690 0.590 -6.511 1.00 0.00 S ATOM 1576 CE MET A 98 -3.252 -0.216 -6.852 1.00 0.00 C ATOM 0 H MET A 98 -0.376 -2.818 -10.143 1.00 0.00 H new ATOM 0 HA MET A 98 1.523 -1.959 -8.157 1.00 0.00 H new ATOM 0 HB2 MET A 98 -0.440 -0.624 -8.834 1.00 0.00 H new ATOM 0 HB3 MET A 98 -1.507 -1.881 -8.240 1.00 0.00 H new ATOM 0 HG2 MET A 98 -0.730 -1.541 -5.955 1.00 0.00 H new ATOM 0 HG3 MET A 98 0.495 -0.409 -6.495 1.00 0.00 H new ATOM 0 HE1 MET A 98 -4.059 0.513 -6.788 1.00 0.00 H new ATOM 0 HE2 MET A 98 -3.229 -0.645 -7.854 1.00 0.00 H new ATOM 0 HE3 MET A 98 -3.420 -1.008 -6.122 1.00 0.00 H new ATOM 1586 N VAL A 99 1.545 -3.864 -6.611 1.00 0.00 N ATOM 1587 CA VAL A 99 1.633 -4.978 -5.659 1.00 0.00 C ATOM 1588 C VAL A 99 0.600 -4.801 -4.544 1.00 0.00 C ATOM 1589 O VAL A 99 0.032 -5.773 -4.037 1.00 0.00 O ATOM 1590 CB VAL A 99 3.068 -5.094 -5.053 1.00 0.00 C ATOM 1591 CG1 VAL A 99 3.182 -6.279 -4.095 1.00 0.00 C ATOM 1592 CG2 VAL A 99 4.110 -5.211 -6.160 1.00 0.00 C ATOM 0 H VAL A 99 2.394 -3.302 -6.665 1.00 0.00 H new ATOM 0 HA VAL A 99 1.421 -5.901 -6.199 1.00 0.00 H new ATOM 0 HB VAL A 99 3.256 -4.184 -4.483 1.00 0.00 H new ATOM 0 HG11 VAL A 99 4.194 -6.327 -3.694 1.00 0.00 H new ATOM 0 HG12 VAL A 99 2.473 -6.155 -3.277 1.00 0.00 H new ATOM 0 HG13 VAL A 99 2.960 -7.202 -4.630 1.00 0.00 H new ATOM 0 HG21 VAL A 99 5.103 -5.291 -5.718 1.00 0.00 H new ATOM 0 HG22 VAL A 99 3.907 -6.099 -6.759 1.00 0.00 H new ATOM 0 HG23 VAL A 99 4.066 -4.327 -6.796 1.00 0.00 H new ATOM 1602 N ASN A 100 0.336 -3.541 -4.207 1.00 0.00 N ATOM 1603 CA ASN A 100 -0.638 -3.173 -3.191 1.00 0.00 C ATOM 1604 C ASN A 100 -2.017 -3.737 -3.555 1.00 0.00 C ATOM 1605 O ASN A 100 -2.754 -4.219 -2.693 1.00 0.00 O ATOM 1606 CB ASN A 100 -0.751 -1.630 -3.050 1.00 0.00 C ATOM 1607 CG ASN A 100 0.568 -0.886 -2.802 1.00 0.00 C ATOM 1608 OD1 ASN A 100 1.622 -1.238 -3.336 1.00 0.00 O ATOM 1609 ND2 ASN A 100 0.523 0.130 -1.975 1.00 0.00 N ATOM 0 H ASN A 100 0.799 -2.741 -4.638 1.00 0.00 H new ATOM 0 HA ASN A 100 -0.299 -3.591 -2.243 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -1.206 -1.233 -3.958 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -1.432 -1.408 -2.229 1.00 0.00 H new ATOM 0 HD21 ASN A 100 1.373 0.650 -1.760 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -0.362 0.400 -1.547 1.00 0.00 H new ATOM 1616 N GLU A 101 -2.326 -3.712 -4.854 1.00 0.00 N ATOM 1617 CA GLU A 101 -3.598 -4.187 -5.378 1.00 0.00 C ATOM 1618 C GLU A 101 -3.709 -5.689 -5.174 1.00 0.00 C ATOM 1619 O GLU A 101 -4.720 -6.184 -4.684 1.00 0.00 O ATOM 1620 CB GLU A 101 -3.686 -3.858 -6.871 1.00 0.00 C ATOM 1621 CG GLU A 101 -4.943 -4.331 -7.571 1.00 0.00 C ATOM 1622 CD GLU A 101 -4.893 -4.062 -9.050 1.00 0.00 C ATOM 1623 OE1 GLU A 101 -4.232 -4.826 -9.780 1.00 0.00 O ATOM 1624 OE2 GLU A 101 -5.493 -3.073 -9.518 1.00 0.00 O ATOM 0 H GLU A 101 -1.693 -3.358 -5.572 1.00 0.00 H new ATOM 0 HA GLU A 101 -4.415 -3.696 -4.850 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -3.609 -2.778 -6.992 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -2.824 -4.298 -7.373 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -5.074 -5.399 -7.400 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -5.810 -3.830 -7.139 1.00 0.00 H new ATOM 1631 N ALA A 102 -2.636 -6.386 -5.508 1.00 0.00 N ATOM 1632 CA ALA A 102 -2.580 -7.836 -5.419 1.00 0.00 C ATOM 1633 C ALA A 102 -2.801 -8.321 -3.991 1.00 0.00 C ATOM 1634 O ALA A 102 -3.501 -9.296 -3.773 1.00 0.00 O ATOM 1635 CB ALA A 102 -1.256 -8.348 -5.964 1.00 0.00 C ATOM 0 H ALA A 102 -1.775 -5.960 -5.850 1.00 0.00 H new ATOM 0 HA ALA A 102 -3.389 -8.239 -6.028 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -1.228 -9.435 -5.891 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -1.153 -8.052 -7.008 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -0.436 -7.924 -5.384 1.00 0.00 H new ATOM 1641 N LEU A 103 -2.232 -7.612 -3.032 1.00 0.00 N ATOM 1642 CA LEU A 103 -2.352 -7.972 -1.616 1.00 0.00 C ATOM 1643 C LEU A 103 -3.794 -7.933 -1.128 1.00 0.00 C ATOM 1644 O LEU A 103 -4.312 -8.928 -0.590 1.00 0.00 O ATOM 1645 CB LEU A 103 -1.488 -7.060 -0.753 1.00 0.00 C ATOM 1646 CG LEU A 103 0.019 -7.177 -0.945 1.00 0.00 C ATOM 1647 CD1 LEU A 103 0.719 -6.106 -0.148 1.00 0.00 C ATOM 1648 CD2 LEU A 103 0.502 -8.550 -0.504 1.00 0.00 C ATOM 0 H LEU A 103 -1.676 -6.774 -3.203 1.00 0.00 H new ATOM 0 HA LEU A 103 -2.000 -8.999 -1.522 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.779 -6.028 -0.949 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.716 -7.262 0.293 1.00 0.00 H new ATOM 0 HG LEU A 103 0.251 -7.048 -2.002 1.00 0.00 H new ATOM 0 HD11 LEU A 103 1.796 -6.194 -0.288 1.00 0.00 H new ATOM 0 HD12 LEU A 103 0.387 -5.125 -0.487 1.00 0.00 H new ATOM 0 HD13 LEU A 103 0.480 -6.224 0.909 1.00 0.00 H new ATOM 0 HD21 LEU A 103 1.580 -8.620 -0.647 1.00 0.00 H new ATOM 0 HD22 LEU A 103 0.265 -8.698 0.550 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.007 -9.318 -1.098 1.00 0.00 H new ATOM 1660 N VAL A 104 -4.449 -6.815 -1.342 1.00 0.00 N ATOM 1661 CA VAL A 104 -5.805 -6.634 -0.886 1.00 0.00 C ATOM 1662 C VAL A 104 -6.791 -7.499 -1.659 1.00 0.00 C ATOM 1663 O VAL A 104 -7.714 -8.060 -1.084 1.00 0.00 O ATOM 1664 CB VAL A 104 -6.240 -5.158 -0.905 1.00 0.00 C ATOM 1665 CG1 VAL A 104 -5.473 -4.357 0.133 1.00 0.00 C ATOM 1666 CG2 VAL A 104 -6.075 -4.526 -2.280 1.00 0.00 C ATOM 0 H VAL A 104 -4.059 -6.011 -1.834 1.00 0.00 H new ATOM 0 HA VAL A 104 -5.817 -6.964 0.153 1.00 0.00 H new ATOM 0 HB VAL A 104 -7.302 -5.138 -0.659 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -5.797 -3.317 0.102 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -5.665 -4.767 1.124 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -4.406 -4.411 -0.081 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -6.395 -3.485 -2.243 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -5.028 -4.573 -2.579 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -6.684 -5.067 -3.004 1.00 0.00 H new ATOM 1676 N ARG A 105 -6.549 -7.631 -2.947 1.00 0.00 N ATOM 1677 CA ARG A 105 -7.383 -8.437 -3.848 1.00 0.00 C ATOM 1678 C ARG A 105 -7.256 -9.934 -3.530 1.00 0.00 C ATOM 1679 O ARG A 105 -8.141 -10.715 -3.837 1.00 0.00 O ATOM 1680 CB ARG A 105 -6.971 -8.177 -5.299 1.00 0.00 C ATOM 1681 CG ARG A 105 -7.842 -8.831 -6.362 1.00 0.00 C ATOM 1682 CD ARG A 105 -7.306 -8.527 -7.752 1.00 0.00 C ATOM 1683 NE ARG A 105 -5.937 -9.037 -7.924 1.00 0.00 N ATOM 1684 CZ ARG A 105 -4.989 -8.493 -8.705 1.00 0.00 C ATOM 1685 NH1 ARG A 105 -5.239 -7.398 -9.405 1.00 0.00 N ATOM 1686 NH2 ARG A 105 -3.792 -9.063 -8.771 1.00 0.00 N ATOM 0 H ARG A 105 -5.762 -7.181 -3.414 1.00 0.00 H new ATOM 0 HA ARG A 105 -8.424 -8.147 -3.704 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -6.970 -7.100 -5.469 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -5.946 -8.522 -5.433 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -7.870 -9.909 -6.205 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -8.866 -8.469 -6.274 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -7.959 -8.975 -8.501 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -7.318 -7.450 -7.921 1.00 0.00 H new ATOM 0 HE ARG A 105 -5.685 -9.878 -7.404 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -6.158 -6.959 -9.354 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -4.512 -6.993 -9.995 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -3.598 -9.907 -8.231 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -3.066 -8.657 -9.361 1.00 0.00 H new ATOM 1700 N GLN A 106 -6.145 -10.321 -2.932 1.00 0.00 N ATOM 1701 CA GLN A 106 -5.912 -11.709 -2.572 1.00 0.00 C ATOM 1702 C GLN A 106 -6.400 -11.952 -1.133 1.00 0.00 C ATOM 1703 O GLN A 106 -6.395 -13.080 -0.631 1.00 0.00 O ATOM 1704 CB GLN A 106 -4.415 -11.990 -2.679 1.00 0.00 C ATOM 1705 CG GLN A 106 -4.014 -13.445 -2.642 1.00 0.00 C ATOM 1706 CD GLN A 106 -4.585 -14.245 -3.793 1.00 0.00 C ATOM 1707 OE1 GLN A 106 -4.800 -13.725 -4.897 1.00 0.00 O ATOM 1708 NE2 GLN A 106 -4.834 -15.494 -3.559 1.00 0.00 N ATOM 0 H GLN A 106 -5.384 -9.689 -2.683 1.00 0.00 H new ATOM 0 HA GLN A 106 -6.457 -12.374 -3.241 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -4.049 -11.556 -3.609 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -3.908 -11.472 -1.864 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -2.927 -13.517 -2.661 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -4.346 -13.884 -1.701 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -4.644 -15.888 -2.637 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -5.220 -16.084 -4.296 1.00 0.00 H new ATOM 1717 N GLY A 107 -6.806 -10.878 -0.482 1.00 0.00 N ATOM 1718 CA GLY A 107 -7.289 -10.952 0.874 1.00 0.00 C ATOM 1719 C GLY A 107 -6.186 -11.184 1.874 1.00 0.00 C ATOM 1720 O GLY A 107 -6.412 -11.748 2.933 1.00 0.00 O ATOM 0 H GLY A 107 -6.809 -9.939 -0.879 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -7.809 -10.026 1.121 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -8.019 -11.758 0.952 1.00 0.00 H new ATOM 1724 N LEU A 108 -4.992 -10.752 1.537 1.00 0.00 N ATOM 1725 CA LEU A 108 -3.841 -10.934 2.410 1.00 0.00 C ATOM 1726 C LEU A 108 -3.574 -9.703 3.216 1.00 0.00 C ATOM 1727 O LEU A 108 -2.751 -9.719 4.101 1.00 0.00 O ATOM 1728 CB LEU A 108 -2.595 -11.293 1.608 1.00 0.00 C ATOM 1729 CG LEU A 108 -2.570 -12.676 0.981 1.00 0.00 C ATOM 1730 CD1 LEU A 108 -1.406 -12.777 0.039 1.00 0.00 C ATOM 1731 CD2 LEU A 108 -2.431 -13.732 2.059 1.00 0.00 C ATOM 0 H LEU A 108 -4.786 -10.270 0.662 1.00 0.00 H new ATOM 0 HA LEU A 108 -4.078 -11.756 3.086 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -2.476 -10.556 0.814 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.729 -11.199 2.263 1.00 0.00 H new ATOM 0 HG LEU A 108 -3.501 -12.836 0.438 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.387 -13.769 -0.411 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.505 -12.025 -0.744 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.479 -12.610 0.587 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.414 -14.720 1.600 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.504 -13.571 2.609 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.275 -13.665 2.745 1.00 0.00 H new ATOM 1743 N ALA A 109 -4.288 -8.651 2.921 1.00 0.00 N ATOM 1744 CA ALA A 109 -4.085 -7.398 3.580 1.00 0.00 C ATOM 1745 C ALA A 109 -5.378 -6.651 3.611 1.00 0.00 C ATOM 1746 O ALA A 109 -6.316 -7.006 2.881 1.00 0.00 O ATOM 1747 CB ALA A 109 -3.062 -6.589 2.819 1.00 0.00 C ATOM 0 H ALA A 109 -5.026 -8.642 2.217 1.00 0.00 H new ATOM 0 HA ALA A 109 -3.730 -7.570 4.596 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -2.907 -5.634 3.321 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -2.120 -7.136 2.781 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -3.420 -6.412 1.805 1.00 0.00 H new ATOM 1753 N LYS A 110 -5.448 -5.639 4.436 1.00 0.00 N ATOM 1754 CA LYS A 110 -6.599 -4.785 4.475 1.00 0.00 C ATOM 1755 C LYS A 110 -6.168 -3.451 3.976 1.00 0.00 C ATOM 1756 O LYS A 110 -4.967 -3.152 4.002 1.00 0.00 O ATOM 1757 CB LYS A 110 -7.153 -4.628 5.901 1.00 0.00 C ATOM 1758 CG LYS A 110 -7.723 -5.893 6.514 1.00 0.00 C ATOM 1759 CD LYS A 110 -8.333 -5.603 7.879 1.00 0.00 C ATOM 1760 CE LYS A 110 -8.995 -6.834 8.464 1.00 0.00 C ATOM 1761 NZ LYS A 110 -9.592 -6.589 9.800 1.00 0.00 N ATOM 0 H LYS A 110 -4.711 -5.387 5.095 1.00 0.00 H new ATOM 0 HA LYS A 110 -7.390 -5.220 3.865 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -6.355 -4.259 6.545 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -7.932 -3.866 5.889 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -8.481 -6.313 5.853 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -6.937 -6.641 6.613 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -7.557 -5.249 8.558 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -9.067 -4.802 7.788 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -9.772 -7.181 7.783 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -8.259 -7.634 8.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -10.392 -7.237 9.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -8.875 -6.752 10.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -9.927 -5.606 9.855 1.00 0.00 H new ATOM 1775 N VAL A 111 -7.087 -2.665 3.491 1.00 0.00 N ATOM 1776 CA VAL A 111 -6.742 -1.334 3.121 1.00 0.00 C ATOM 1777 C VAL A 111 -6.551 -0.528 4.389 1.00 0.00 C ATOM 1778 O VAL A 111 -7.352 -0.629 5.336 1.00 0.00 O ATOM 1779 CB VAL A 111 -7.790 -0.679 2.160 1.00 0.00 C ATOM 1780 CG1 VAL A 111 -7.503 0.807 1.930 1.00 0.00 C ATOM 1781 CG2 VAL A 111 -7.770 -1.399 0.824 1.00 0.00 C ATOM 0 H VAL A 111 -8.063 -2.922 3.347 1.00 0.00 H new ATOM 0 HA VAL A 111 -5.814 -1.353 2.550 1.00 0.00 H new ATOM 0 HB VAL A 111 -8.770 -0.767 2.629 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -8.253 1.223 1.258 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -7.537 1.336 2.883 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -6.514 0.922 1.486 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -8.499 -0.944 0.154 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -6.776 -1.322 0.384 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -8.020 -2.449 0.973 1.00 0.00 H new ATOM 1791 N ALA A 112 -5.516 0.257 4.418 1.00 0.00 N ATOM 1792 CA ALA A 112 -5.206 1.028 5.574 1.00 0.00 C ATOM 1793 C ALA A 112 -5.979 2.292 5.467 1.00 0.00 C ATOM 1794 O ALA A 112 -5.872 3.032 4.481 1.00 0.00 O ATOM 1795 CB ALA A 112 -3.713 1.314 5.658 1.00 0.00 C ATOM 0 H ALA A 112 -4.867 0.378 3.641 1.00 0.00 H new ATOM 0 HA ALA A 112 -5.471 0.484 6.481 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -3.505 1.904 6.550 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -3.165 0.373 5.709 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -3.399 1.869 4.774 1.00 0.00 H new ATOM 1801 N TYR A 113 -6.781 2.511 6.455 1.00 0.00 N ATOM 1802 CA TYR A 113 -7.724 3.568 6.456 1.00 0.00 C ATOM 1803 C TYR A 113 -7.029 4.900 6.662 1.00 0.00 C ATOM 1804 O TYR A 113 -6.601 5.230 7.770 1.00 0.00 O ATOM 1805 CB TYR A 113 -8.769 3.319 7.559 1.00 0.00 C ATOM 1806 CG TYR A 113 -10.074 4.087 7.409 1.00 0.00 C ATOM 1807 CD1 TYR A 113 -10.220 5.393 7.861 1.00 0.00 C ATOM 1808 CD2 TYR A 113 -11.173 3.481 6.820 1.00 0.00 C ATOM 1809 CE1 TYR A 113 -11.425 6.059 7.721 1.00 0.00 C ATOM 1810 CE2 TYR A 113 -12.372 4.140 6.682 1.00 0.00 C ATOM 1811 CZ TYR A 113 -12.493 5.426 7.134 1.00 0.00 C ATOM 1812 OH TYR A 113 -13.693 6.084 7.003 1.00 0.00 O ATOM 0 H TYR A 113 -6.796 1.944 7.302 1.00 0.00 H new ATOM 0 HA TYR A 113 -8.229 3.602 5.491 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -8.996 2.253 7.587 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -8.325 3.576 8.521 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -9.384 5.894 8.327 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -11.085 2.466 6.461 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -11.525 7.075 8.073 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -13.213 3.645 6.220 1.00 0.00 H new ATOM 0 HH TYR A 113 -14.343 5.495 6.566 1.00 0.00 H new ATOM 1822 N VAL A 114 -6.865 5.632 5.588 1.00 0.00 N ATOM 1823 CA VAL A 114 -6.393 6.972 5.698 1.00 0.00 C ATOM 1824 C VAL A 114 -7.634 7.783 5.905 1.00 0.00 C ATOM 1825 O VAL A 114 -8.589 7.694 5.122 1.00 0.00 O ATOM 1826 CB VAL A 114 -5.604 7.459 4.457 1.00 0.00 C ATOM 1827 CG1 VAL A 114 -5.085 8.867 4.697 1.00 0.00 C ATOM 1828 CG2 VAL A 114 -4.442 6.522 4.165 1.00 0.00 C ATOM 0 H VAL A 114 -7.053 5.316 4.636 1.00 0.00 H new ATOM 0 HA VAL A 114 -5.676 7.065 6.513 1.00 0.00 H new ATOM 0 HB VAL A 114 -6.273 7.463 3.596 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -4.531 9.205 3.821 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -5.925 9.539 4.876 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -4.427 8.869 5.566 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -3.898 6.878 3.290 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -3.771 6.496 5.024 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -4.823 5.519 3.972 1.00 0.00 H new ATOM 1838 N TYR A 115 -7.619 8.551 6.921 1.00 0.00 N ATOM 1839 CA TYR A 115 -8.809 9.099 7.474 1.00 0.00 C ATOM 1840 C TYR A 115 -9.159 10.449 6.917 1.00 0.00 C ATOM 1841 O TYR A 115 -8.347 11.359 6.906 1.00 0.00 O ATOM 1842 CB TYR A 115 -8.641 9.157 8.991 1.00 0.00 C ATOM 1843 CG TYR A 115 -9.861 9.562 9.767 1.00 0.00 C ATOM 1844 CD1 TYR A 115 -10.833 8.638 10.055 1.00 0.00 C ATOM 1845 CD2 TYR A 115 -10.026 10.858 10.235 1.00 0.00 C ATOM 1846 CE1 TYR A 115 -11.938 8.977 10.775 1.00 0.00 C ATOM 1847 CE2 TYR A 115 -11.133 11.204 10.969 1.00 0.00 C ATOM 1848 CZ TYR A 115 -12.087 10.255 11.235 1.00 0.00 C ATOM 1849 OH TYR A 115 -13.189 10.579 11.970 1.00 0.00 O ATOM 0 H TYR A 115 -6.767 8.828 7.408 1.00 0.00 H new ATOM 0 HA TYR A 115 -9.644 8.454 7.201 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -8.320 8.176 9.340 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -7.837 9.856 9.222 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -10.720 7.623 9.704 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -9.275 11.603 10.019 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -12.696 8.236 10.982 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -11.252 12.214 11.334 1.00 0.00 H new ATOM 0 HH TYR A 115 -13.944 10.019 11.693 1.00 0.00 H new ATOM 1859 N LYS A 116 -10.355 10.537 6.409 1.00 0.00 N ATOM 1860 CA LYS A 116 -10.940 11.782 6.024 1.00 0.00 C ATOM 1861 C LYS A 116 -12.153 11.978 6.901 1.00 0.00 C ATOM 1862 O LYS A 116 -13.128 11.229 6.771 1.00 0.00 O ATOM 1863 CB LYS A 116 -11.350 11.831 4.532 1.00 0.00 C ATOM 1864 CG LYS A 116 -10.195 11.951 3.527 1.00 0.00 C ATOM 1865 CD LYS A 116 -9.338 10.700 3.408 1.00 0.00 C ATOM 1866 CE LYS A 116 -10.087 9.582 2.722 1.00 0.00 C ATOM 1867 NZ LYS A 116 -9.246 8.377 2.586 1.00 0.00 N ATOM 0 H LYS A 116 -10.958 9.730 6.250 1.00 0.00 H new ATOM 0 HA LYS A 116 -10.204 12.576 6.151 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -11.917 10.929 4.300 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -12.023 12.676 4.387 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -10.605 12.191 2.546 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -9.559 12.787 3.820 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -8.432 10.930 2.848 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -9.026 10.375 4.401 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -10.984 9.339 3.292 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -10.415 9.912 1.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -9.829 7.583 2.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -8.486 8.560 1.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -8.830 8.138 3.509 1.00 0.00 H new ATOM 1881 N PRO A 117 -12.099 12.939 7.842 1.00 0.00 N ATOM 1882 CA PRO A 117 -13.193 13.177 8.790 1.00 0.00 C ATOM 1883 C PRO A 117 -14.481 13.530 8.060 1.00 0.00 C ATOM 1884 O PRO A 117 -15.490 12.827 8.156 1.00 0.00 O ATOM 1885 CB PRO A 117 -12.698 14.354 9.659 1.00 0.00 C ATOM 1886 CG PRO A 117 -11.501 14.926 8.961 1.00 0.00 C ATOM 1887 CD PRO A 117 -10.966 13.869 8.035 1.00 0.00 C ATOM 0 HA PRO A 117 -13.426 12.295 9.387 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -13.478 15.107 9.772 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -12.437 14.013 10.661 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -11.775 15.821 8.403 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -10.741 15.222 9.684 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -10.640 14.299 7.088 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -10.104 13.361 8.468 1.00 0.00 H new ATOM 1895 N ASN A 118 -14.409 14.580 7.301 1.00 0.00 N ATOM 1896 CA ASN A 118 -15.484 15.042 6.469 1.00 0.00 C ATOM 1897 C ASN A 118 -14.866 16.025 5.515 1.00 0.00 C ATOM 1898 O ASN A 118 -14.824 15.795 4.311 1.00 0.00 O ATOM 1899 CB ASN A 118 -16.600 15.695 7.303 1.00 0.00 C ATOM 1900 CG ASN A 118 -17.802 16.096 6.480 1.00 0.00 C ATOM 1901 OD1 ASN A 118 -17.870 17.208 5.954 1.00 0.00 O ATOM 1902 ND2 ASN A 118 -18.776 15.231 6.408 1.00 0.00 N ATOM 0 H ASN A 118 -13.573 15.161 7.240 1.00 0.00 H new ATOM 0 HA ASN A 118 -15.958 14.217 5.938 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -16.916 15.001 8.082 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -16.201 16.577 7.805 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -19.631 15.466 5.903 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -18.683 14.320 6.857 1.00 0.00 H new ATOM 1909 N ASN A 119 -14.311 17.079 6.075 1.00 0.00 N ATOM 1910 CA ASN A 119 -13.537 18.075 5.314 1.00 0.00 C ATOM 1911 C ASN A 119 -12.300 18.447 6.104 1.00 0.00 C ATOM 1912 O ASN A 119 -11.266 17.785 6.010 1.00 0.00 O ATOM 1913 CB ASN A 119 -14.344 19.354 4.970 1.00 0.00 C ATOM 1914 CG ASN A 119 -15.368 19.194 3.865 1.00 0.00 C ATOM 1915 OD1 ASN A 119 -15.177 18.433 2.922 1.00 0.00 O ATOM 1916 ND2 ASN A 119 -16.447 19.925 3.956 1.00 0.00 N ATOM 0 H ASN A 119 -14.376 17.282 7.072 1.00 0.00 H new ATOM 0 HA ASN A 119 -13.270 17.615 4.362 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -14.855 19.695 5.870 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -13.644 20.140 4.684 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -17.161 19.873 3.230 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -16.575 20.548 4.753 1.00 0.00 H new ATOM 1923 N THR A 120 -12.426 19.460 6.924 1.00 0.00 N ATOM 1924 CA THR A 120 -11.367 19.891 7.803 1.00 0.00 C ATOM 1925 C THR A 120 -11.500 19.112 9.116 1.00 0.00 C ATOM 1926 O THR A 120 -10.532 18.868 9.843 1.00 0.00 O ATOM 1927 CB THR A 120 -11.533 21.394 8.059 1.00 0.00 C ATOM 1928 OG1 THR A 120 -11.646 22.062 6.789 1.00 0.00 O ATOM 1929 CG2 THR A 120 -10.350 21.960 8.817 1.00 0.00 C ATOM 0 H THR A 120 -13.278 20.016 7.001 1.00 0.00 H new ATOM 0 HA THR A 120 -10.385 19.708 7.366 1.00 0.00 H new ATOM 0 HB THR A 120 -12.426 21.551 8.664 1.00 0.00 H new ATOM 0 HG1 THR A 120 -11.755 23.025 6.934 1.00 0.00 H new ATOM 0 HG21 THR A 120 -10.500 23.027 8.982 1.00 0.00 H new ATOM 0 HG22 THR A 120 -10.258 21.454 9.778 1.00 0.00 H new ATOM 0 HG23 THR A 120 -9.440 21.807 8.238 1.00 0.00 H new ATOM 1937 N HIS A 121 -12.710 18.707 9.359 1.00 0.00 N ATOM 1938 CA HIS A 121 -13.120 17.932 10.462 1.00 0.00 C ATOM 1939 C HIS A 121 -14.526 17.568 10.080 1.00 0.00 C ATOM 1940 O HIS A 121 -15.404 17.452 10.932 1.00 0.00 O ATOM 1941 CB HIS A 121 -13.077 18.763 11.764 1.00 0.00 C ATOM 1942 CG HIS A 121 -13.360 17.982 13.020 1.00 0.00 C ATOM 1943 ND1 HIS A 121 -14.378 18.290 13.882 1.00 0.00 N ATOM 1944 CD2 HIS A 121 -12.720 16.924 13.570 1.00 0.00 C ATOM 1945 CE1 HIS A 121 -14.356 17.468 14.901 1.00 0.00 C ATOM 1946 NE2 HIS A 121 -13.363 16.630 14.743 1.00 0.00 N ATOM 1947 OXT HIS A 121 -14.763 17.553 8.840 1.00 0.00 O ATOM 0 H HIS A 121 -13.485 18.934 8.736 1.00 0.00 H new ATOM 0 HA HIS A 121 -12.488 17.067 10.661 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -12.093 19.223 11.853 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -13.802 19.573 11.686 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -11.864 16.409 13.161 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -15.043 17.480 15.734 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -13.110 15.881 15.388 1.00 0.00 H new TER 1956 HIS A 121 ATOM 1957 N GLY B 122 -15.246 8.868 12.296 1.00 0.00 N ATOM 1958 CA GLY B 122 -15.292 7.749 13.223 1.00 0.00 C ATOM 1959 C GLY B 122 -14.051 6.906 13.125 1.00 0.00 C ATOM 1960 O GLY B 122 -12.950 7.439 13.106 1.00 0.00 O ATOM 0 HA2 GLY B 122 -15.401 8.122 14.241 1.00 0.00 H new ATOM 0 HA3 GLY B 122 -16.168 7.136 13.013 1.00 0.00 H new ATOM 1966 N SER B 123 -14.223 5.582 13.122 1.00 0.00 N ATOM 1967 CA SER B 123 -13.136 4.593 12.947 1.00 0.00 C ATOM 1968 C SER B 123 -12.108 4.545 14.111 1.00 0.00 C ATOM 1969 O SER B 123 -11.326 3.587 14.199 1.00 0.00 O ATOM 1970 CB SER B 123 -12.419 4.811 11.601 1.00 0.00 C ATOM 1971 OG SER B 123 -13.348 4.781 10.525 1.00 0.00 O ATOM 0 H SER B 123 -15.139 5.150 13.243 1.00 0.00 H new ATOM 0 HA SER B 123 -13.627 3.620 12.955 1.00 0.00 H new ATOM 0 HB2 SER B 123 -11.898 5.769 11.612 1.00 0.00 H new ATOM 0 HB3 SER B 123 -11.663 4.039 11.457 1.00 0.00 H new ATOM 0 HG SER B 123 -12.895 5.038 9.695 1.00 0.00 H new ATOM 1977 N VAL B 124 -12.128 5.562 14.999 1.00 0.00 N ATOM 1978 CA VAL B 124 -11.180 5.704 16.110 1.00 0.00 C ATOM 1979 C VAL B 124 -9.757 5.938 15.524 1.00 0.00 C ATOM 1980 O VAL B 124 -8.720 5.692 16.141 1.00 0.00 O ATOM 1981 CB VAL B 124 -11.270 4.468 17.077 1.00 0.00 C ATOM 1982 CG1 VAL B 124 -10.356 4.596 18.292 1.00 0.00 C ATOM 1983 CG2 VAL B 124 -12.703 4.283 17.547 1.00 0.00 C ATOM 0 H VAL B 124 -12.815 6.315 14.958 1.00 0.00 H new ATOM 0 HA VAL B 124 -11.429 6.570 16.723 1.00 0.00 H new ATOM 0 HB VAL B 124 -10.937 3.600 16.508 1.00 0.00 H new ATOM 0 HG11 VAL B 124 -10.462 3.713 18.922 1.00 0.00 H new ATOM 0 HG12 VAL B 124 -9.321 4.683 17.961 1.00 0.00 H new ATOM 0 HG13 VAL B 124 -10.631 5.483 18.862 1.00 0.00 H new ATOM 0 HG21 VAL B 124 -12.758 3.425 18.217 1.00 0.00 H new ATOM 0 HG22 VAL B 124 -13.031 5.178 18.076 1.00 0.00 H new ATOM 0 HG23 VAL B 124 -13.349 4.113 16.686 1.00 0.00 H new ATOM 1993 N ALA B 125 -9.745 6.501 14.342 1.00 0.00 N ATOM 1994 CA ALA B 125 -8.531 6.802 13.629 1.00 0.00 C ATOM 1995 C ALA B 125 -8.586 8.252 13.230 1.00 0.00 C ATOM 1996 O ALA B 125 -9.675 8.816 13.157 1.00 0.00 O ATOM 1997 CB ALA B 125 -8.419 5.915 12.397 1.00 0.00 C ATOM 0 H ALA B 125 -10.593 6.767 13.841 1.00 0.00 H new ATOM 0 HA ALA B 125 -7.659 6.616 14.256 1.00 0.00 H new ATOM 0 HB1 ALA B 125 -7.498 6.149 11.863 1.00 0.00 H new ATOM 0 HB2 ALA B 125 -8.406 4.869 12.702 1.00 0.00 H new ATOM 0 HB3 ALA B 125 -9.273 6.092 11.743 1.00 0.00 H new ATOM 2003 N TYR B 126 -7.452 8.868 12.984 1.00 0.00 N ATOM 2004 CA TYR B 126 -7.448 10.261 12.600 1.00 0.00 C ATOM 2005 C TYR B 126 -6.258 10.589 11.719 1.00 0.00 C ATOM 2006 O TYR B 126 -5.119 10.217 12.025 1.00 0.00 O ATOM 2007 CB TYR B 126 -7.472 11.172 13.838 1.00 0.00 C ATOM 2008 CG TYR B 126 -7.560 12.660 13.527 1.00 0.00 C ATOM 2009 CD1 TYR B 126 -8.778 13.252 13.216 1.00 0.00 C ATOM 2010 CD2 TYR B 126 -6.431 13.468 13.559 1.00 0.00 C ATOM 2011 CE1 TYR B 126 -8.867 14.605 12.946 1.00 0.00 C ATOM 2012 CE2 TYR B 126 -6.511 14.818 13.289 1.00 0.00 C ATOM 2013 CZ TYR B 126 -7.728 15.383 12.983 1.00 0.00 C ATOM 2014 OH TYR B 126 -7.810 16.738 12.720 1.00 0.00 O ATOM 0 H TYR B 126 -6.531 8.433 13.042 1.00 0.00 H new ATOM 0 HA TYR B 126 -8.353 10.444 12.021 1.00 0.00 H new ATOM 0 HB2 TYR B 126 -8.321 10.893 14.462 1.00 0.00 H new ATOM 0 HB3 TYR B 126 -6.572 10.989 14.425 1.00 0.00 H new ATOM 0 HD1 TYR B 126 -9.671 12.645 13.185 1.00 0.00 H new ATOM 0 HD2 TYR B 126 -5.473 13.031 13.800 1.00 0.00 H new ATOM 0 HE1 TYR B 126 -9.822 15.050 12.708 1.00 0.00 H new ATOM 0 HE2 TYR B 126 -5.621 15.430 13.318 1.00 0.00 H new ATOM 0 HH TYR B 126 -6.918 17.139 12.789 1.00 0.00 H new ATOM 2024 N VAL B 127 -6.554 11.246 10.620 1.00 0.00 N ATOM 2025 CA VAL B 127 -5.608 11.768 9.656 1.00 0.00 C ATOM 2026 C VAL B 127 -6.260 13.057 9.160 1.00 0.00 C ATOM 2027 O VAL B 127 -7.493 13.172 9.229 1.00 0.00 O ATOM 2028 CB VAL B 127 -5.374 10.786 8.432 1.00 0.00 C ATOM 2029 CG1 VAL B 127 -4.395 11.371 7.421 1.00 0.00 C ATOM 2030 CG2 VAL B 127 -4.873 9.419 8.890 1.00 0.00 C ATOM 0 H VAL B 127 -7.520 11.443 10.359 1.00 0.00 H new ATOM 0 HA VAL B 127 -4.627 11.911 10.109 1.00 0.00 H new ATOM 0 HB VAL B 127 -6.344 10.660 7.951 1.00 0.00 H new ATOM 0 HG11 VAL B 127 -4.260 10.670 6.597 1.00 0.00 H new ATOM 0 HG12 VAL B 127 -4.788 12.312 7.036 1.00 0.00 H new ATOM 0 HG13 VAL B 127 -3.435 11.550 7.906 1.00 0.00 H new ATOM 0 HG21 VAL B 127 -4.725 8.776 8.022 1.00 0.00 H new ATOM 0 HG22 VAL B 127 -3.928 9.537 9.420 1.00 0.00 H new ATOM 0 HG23 VAL B 127 -5.608 8.966 9.556 1.00 0.00 H new ATOM 2040 N TYR B 128 -5.484 14.025 8.741 1.00 0.00 N ATOM 2041 CA TYR B 128 -6.048 15.276 8.267 1.00 0.00 C ATOM 2042 C TYR B 128 -6.039 15.344 6.744 1.00 0.00 C ATOM 2043 O TYR B 128 -6.954 15.913 6.132 1.00 0.00 O ATOM 2044 CB TYR B 128 -5.286 16.477 8.863 1.00 0.00 C ATOM 2045 CG TYR B 128 -5.794 17.841 8.399 1.00 0.00 C ATOM 2046 CD1 TYR B 128 -6.914 18.422 8.978 1.00 0.00 C ATOM 2047 CD2 TYR B 128 -5.150 18.538 7.380 1.00 0.00 C ATOM 2048 CE1 TYR B 128 -7.378 19.657 8.556 1.00 0.00 C ATOM 2049 CE2 TYR B 128 -5.609 19.769 6.956 1.00 0.00 C ATOM 2050 CZ TYR B 128 -6.721 20.324 7.545 1.00 0.00 C ATOM 2051 OH TYR B 128 -7.182 21.558 7.117 1.00 0.00 O ATOM 0 H TYR B 128 -4.465 13.977 8.716 1.00 0.00 H new ATOM 0 HA TYR B 128 -7.085 15.321 8.601 1.00 0.00 H new ATOM 0 HB2 TYR B 128 -5.351 16.429 9.950 1.00 0.00 H new ATOM 0 HB3 TYR B 128 -4.231 16.388 8.602 1.00 0.00 H new ATOM 0 HD1 TYR B 128 -7.432 17.902 9.771 1.00 0.00 H new ATOM 0 HD2 TYR B 128 -4.276 18.108 6.913 1.00 0.00 H new ATOM 0 HE1 TYR B 128 -8.251 20.095 9.017 1.00 0.00 H new ATOM 0 HE2 TYR B 128 -5.096 20.295 6.164 1.00 0.00 H new ATOM 0 HH TYR B 128 -6.605 21.892 6.399 1.00 0.00 H new ATOM 2061 N LYS B 129 -5.020 14.769 6.136 1.00 0.00 N ATOM 2062 CA LYS B 129 -4.862 14.863 4.699 1.00 0.00 C ATOM 2063 C LYS B 129 -5.853 13.999 3.931 1.00 0.00 C ATOM 2064 O LYS B 129 -6.024 12.805 4.228 1.00 0.00 O ATOM 2065 CB LYS B 129 -3.448 14.541 4.249 1.00 0.00 C ATOM 2066 CG LYS B 129 -2.403 15.494 4.751 1.00 0.00 C ATOM 2067 CD LYS B 129 -1.106 15.250 4.033 1.00 0.00 C ATOM 2068 CE LYS B 129 -0.020 16.152 4.557 1.00 0.00 C ATOM 2069 NZ LYS B 129 1.195 16.092 3.715 1.00 0.00 N ATOM 0 H LYS B 129 -4.293 14.235 6.612 1.00 0.00 H new ATOM 0 HA LYS B 129 -5.074 15.906 4.463 1.00 0.00 H new ATOM 0 HB2 LYS B 129 -3.194 13.535 4.583 1.00 0.00 H new ATOM 0 HB3 LYS B 129 -3.420 14.532 3.159 1.00 0.00 H new ATOM 0 HG2 LYS B 129 -2.729 16.522 4.593 1.00 0.00 H new ATOM 0 HG3 LYS B 129 -2.265 15.365 5.824 1.00 0.00 H new ATOM 0 HD2 LYS B 129 -0.809 14.208 4.156 1.00 0.00 H new ATOM 0 HD3 LYS B 129 -1.240 15.420 2.965 1.00 0.00 H new ATOM 0 HE2 LYS B 129 -0.386 17.178 4.595 1.00 0.00 H new ATOM 0 HE3 LYS B 129 0.230 15.865 5.578 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 2.031 16.305 4.296 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 1.289 15.139 3.309 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 1.120 16.790 2.947 1.00 0.00 H new ATOM 2083 N PRO B 130 -6.503 14.576 2.905 1.00 0.00 N ATOM 2084 CA PRO B 130 -7.426 13.852 2.077 1.00 0.00 C ATOM 2085 C PRO B 130 -6.709 12.951 1.077 1.00 0.00 C ATOM 2086 O PRO B 130 -6.494 13.326 -0.087 1.00 0.00 O ATOM 2087 CB PRO B 130 -8.245 14.923 1.342 1.00 0.00 C ATOM 2088 CG PRO B 130 -7.661 16.241 1.734 1.00 0.00 C ATOM 2089 CD PRO B 130 -6.382 15.977 2.486 1.00 0.00 C ATOM 0 HA PRO B 130 -8.052 13.193 2.679 1.00 0.00 H new ATOM 0 HB2 PRO B 130 -8.192 14.780 0.263 1.00 0.00 H new ATOM 0 HB3 PRO B 130 -9.297 14.866 1.620 1.00 0.00 H new ATOM 0 HG2 PRO B 130 -7.465 16.849 0.851 1.00 0.00 H new ATOM 0 HG3 PRO B 130 -8.361 16.798 2.356 1.00 0.00 H new ATOM 0 HD2 PRO B 130 -5.508 16.131 1.854 1.00 0.00 H new ATOM 0 HD3 PRO B 130 -6.277 16.643 3.343 1.00 0.00 H new ATOM 2097 N ASN B 131 -6.264 11.809 1.541 1.00 0.00 N ATOM 2098 CA ASN B 131 -5.634 10.850 0.660 1.00 0.00 C ATOM 2099 C ASN B 131 -6.726 9.939 0.134 1.00 0.00 C ATOM 2100 O ASN B 131 -7.237 9.067 0.847 1.00 0.00 O ATOM 2101 CB ASN B 131 -4.526 10.074 1.403 1.00 0.00 C ATOM 2102 CG ASN B 131 -3.575 9.234 0.526 1.00 0.00 C ATOM 2103 OD1 ASN B 131 -2.393 9.130 0.844 1.00 0.00 O ATOM 2104 ND2 ASN B 131 -4.068 8.590 -0.511 1.00 0.00 N ATOM 0 H ASN B 131 -6.325 11.520 2.517 1.00 0.00 H new ATOM 0 HA ASN B 131 -5.142 11.346 -0.176 1.00 0.00 H new ATOM 0 HB2 ASN B 131 -3.928 10.789 1.969 1.00 0.00 H new ATOM 0 HB3 ASN B 131 -4.999 9.411 2.127 1.00 0.00 H new ATOM 0 HD21 ASN B 131 -3.465 7.988 -1.071 1.00 0.00 H new ATOM 0 HD22 ASN B 131 -5.053 8.693 -0.754 1.00 0.00 H new ATOM 2111 N ASN B 132 -7.145 10.223 -1.069 1.00 0.00 N ATOM 2112 CA ASN B 132 -8.205 9.499 -1.760 1.00 0.00 C ATOM 2113 C ASN B 132 -7.623 8.905 -3.004 1.00 0.00 C ATOM 2114 O ASN B 132 -8.157 7.946 -3.578 1.00 0.00 O ATOM 2115 CB ASN B 132 -9.326 10.470 -2.122 1.00 0.00 C ATOM 2116 CG ASN B 132 -10.482 9.867 -2.918 1.00 0.00 C ATOM 2117 OD1 ASN B 132 -10.858 8.706 -2.747 1.00 0.00 O ATOM 2118 ND2 ASN B 132 -11.045 10.654 -3.790 1.00 0.00 N ATOM 0 H ASN B 132 -6.754 10.986 -1.622 1.00 0.00 H new ATOM 0 HA ASN B 132 -8.613 8.713 -1.125 1.00 0.00 H new ATOM 0 HB2 ASN B 132 -9.725 10.898 -1.202 1.00 0.00 H new ATOM 0 HB3 ASN B 132 -8.900 11.292 -2.698 1.00 0.00 H new ATOM 0 HD21 ASN B 132 -11.822 10.314 -4.357 1.00 0.00 H new ATOM 0 HD22 ASN B 132 -10.709 11.610 -3.906 1.00 0.00 H new ATOM 2125 N THR B 133 -6.512 9.473 -3.414 1.00 0.00 N ATOM 2126 CA THR B 133 -5.772 9.034 -4.495 1.00 0.00 C ATOM 2127 C THR B 133 -5.342 7.618 -4.237 1.00 0.00 C ATOM 2128 O THR B 133 -4.736 7.314 -3.222 1.00 0.00 O ATOM 2129 CB THR B 133 -4.580 9.961 -4.645 1.00 0.00 C ATOM 2130 OG1 THR B 133 -4.516 10.782 -3.452 1.00 0.00 O ATOM 2131 CG2 THR B 133 -4.744 10.852 -5.869 1.00 0.00 C ATOM 0 H THR B 133 -6.110 10.291 -2.957 1.00 0.00 H new ATOM 0 HA THR B 133 -6.351 9.049 -5.418 1.00 0.00 H new ATOM 0 HB THR B 133 -3.667 9.380 -4.772 1.00 0.00 H new ATOM 0 HG1 THR B 133 -3.604 10.767 -3.093 1.00 0.00 H new ATOM 0 HG21 THR B 133 -3.879 11.509 -5.959 1.00 0.00 H new ATOM 0 HG22 THR B 133 -4.823 10.232 -6.762 1.00 0.00 H new ATOM 0 HG23 THR B 133 -5.647 11.453 -5.763 1.00 0.00 H new ATOM 2139 N HIS B 134 -5.806 6.767 -5.101 1.00 0.00 N ATOM 2140 CA HIS B 134 -5.542 5.324 -5.105 1.00 0.00 C ATOM 2141 C HIS B 134 -6.514 4.551 -4.209 1.00 0.00 C ATOM 2142 O HIS B 134 -6.618 3.340 -4.361 1.00 0.00 O ATOM 2143 CB HIS B 134 -4.068 4.929 -4.750 1.00 0.00 C ATOM 2144 CG HIS B 134 -2.985 5.469 -5.651 1.00 0.00 C ATOM 2145 ND1 HIS B 134 -2.221 6.565 -5.330 1.00 0.00 N ATOM 2146 CD2 HIS B 134 -2.497 5.021 -6.832 1.00 0.00 C ATOM 2147 CE1 HIS B 134 -1.325 6.762 -6.260 1.00 0.00 C ATOM 2148 NE2 HIS B 134 -1.465 5.852 -7.181 1.00 0.00 N ATOM 0 H HIS B 134 -6.412 7.055 -5.869 1.00 0.00 H new ATOM 0 HA HIS B 134 -5.703 5.035 -6.144 1.00 0.00 H new ATOM 0 HB2 HIS B 134 -3.862 5.263 -3.733 1.00 0.00 H new ATOM 0 HB3 HIS B 134 -3.998 3.841 -4.749 1.00 0.00 H new ATOM 0 HD1 HIS B 134 -2.336 7.137 -4.494 1.00 0.00 H new ATOM 0 HD2 HIS B 134 -2.854 4.170 -7.393 1.00 0.00 H new ATOM 0 HE1 HIS B 134 -0.588 7.551 -6.264 1.00 0.00 H new ATOM 2157 N GLU B 135 -7.276 5.241 -3.316 1.00 0.00 N ATOM 2158 CA GLU B 135 -8.163 4.521 -2.372 1.00 0.00 C ATOM 2159 C GLU B 135 -9.199 3.714 -3.124 1.00 0.00 C ATOM 2160 O GLU B 135 -9.465 2.563 -2.804 1.00 0.00 O ATOM 2161 CB GLU B 135 -8.867 5.469 -1.390 1.00 0.00 C ATOM 2162 CG GLU B 135 -9.724 4.727 -0.360 1.00 0.00 C ATOM 2163 CD GLU B 135 -10.534 5.634 0.525 1.00 0.00 C ATOM 2164 OE1 GLU B 135 -10.013 6.130 1.531 1.00 0.00 O ATOM 2165 OE2 GLU B 135 -11.726 5.842 0.249 1.00 0.00 O ATOM 0 H GLU B 135 -7.293 6.257 -3.233 1.00 0.00 H new ATOM 0 HA GLU B 135 -7.525 3.853 -1.793 1.00 0.00 H new ATOM 0 HB2 GLU B 135 -8.119 6.067 -0.870 1.00 0.00 H new ATOM 0 HB3 GLU B 135 -9.497 6.161 -1.949 1.00 0.00 H new ATOM 0 HG2 GLU B 135 -10.398 4.049 -0.883 1.00 0.00 H new ATOM 0 HG3 GLU B 135 -9.075 4.112 0.263 1.00 0.00 H new ATOM 2172 N GLN B 136 -9.730 4.315 -4.152 1.00 0.00 N ATOM 2173 CA GLN B 136 -10.742 3.700 -4.983 1.00 0.00 C ATOM 2174 C GLN B 136 -10.180 2.487 -5.743 1.00 0.00 C ATOM 2175 O GLN B 136 -10.873 1.497 -5.944 1.00 0.00 O ATOM 2176 CB GLN B 136 -11.335 4.749 -5.917 1.00 0.00 C ATOM 2177 CG GLN B 136 -11.987 5.898 -5.151 1.00 0.00 C ATOM 2178 CD GLN B 136 -12.513 7.006 -6.033 1.00 0.00 C ATOM 2179 OE1 GLN B 136 -12.924 6.779 -7.172 1.00 0.00 O ATOM 2180 NE2 GLN B 136 -12.497 8.206 -5.521 1.00 0.00 N ATOM 0 H GLN B 136 -9.473 5.258 -4.445 1.00 0.00 H new ATOM 0 HA GLN B 136 -11.543 3.316 -4.352 1.00 0.00 H new ATOM 0 HB2 GLN B 136 -10.551 5.144 -6.563 1.00 0.00 H new ATOM 0 HB3 GLN B 136 -12.075 4.280 -6.565 1.00 0.00 H new ATOM 0 HG2 GLN B 136 -12.808 5.503 -4.554 1.00 0.00 H new ATOM 0 HG3 GLN B 136 -11.259 6.316 -4.455 1.00 0.00 H new ATOM 0 HE21 GLN B 136 -12.148 8.352 -4.574 1.00 0.00 H new ATOM 0 HE22 GLN B 136 -12.833 8.998 -6.068 1.00 0.00 H new ATOM 2189 N LEU B 137 -8.911 2.562 -6.113 1.00 0.00 N ATOM 2190 CA LEU B 137 -8.234 1.467 -6.813 1.00 0.00 C ATOM 2191 C LEU B 137 -8.073 0.286 -5.858 1.00 0.00 C ATOM 2192 O LEU B 137 -8.442 -0.862 -6.170 1.00 0.00 O ATOM 2193 CB LEU B 137 -6.847 1.920 -7.306 1.00 0.00 C ATOM 2194 CG LEU B 137 -6.812 3.084 -8.305 1.00 0.00 C ATOM 2195 CD1 LEU B 137 -5.379 3.456 -8.631 1.00 0.00 C ATOM 2196 CD2 LEU B 137 -7.554 2.723 -9.577 1.00 0.00 C ATOM 0 H LEU B 137 -8.320 3.375 -5.941 1.00 0.00 H new ATOM 0 HA LEU B 137 -8.833 1.172 -7.675 1.00 0.00 H new ATOM 0 HB2 LEU B 137 -6.253 2.201 -6.436 1.00 0.00 H new ATOM 0 HB3 LEU B 137 -6.354 1.063 -7.766 1.00 0.00 H new ATOM 0 HG LEU B 137 -7.306 3.940 -7.846 1.00 0.00 H new ATOM 0 HD11 LEU B 137 -5.370 4.283 -9.341 1.00 0.00 H new ATOM 0 HD12 LEU B 137 -4.864 3.756 -7.718 1.00 0.00 H new ATOM 0 HD13 LEU B 137 -4.871 2.597 -9.069 1.00 0.00 H new ATOM 0 HD21 LEU B 137 -7.516 3.563 -10.271 1.00 0.00 H new ATOM 0 HD22 LEU B 137 -7.087 1.852 -10.036 1.00 0.00 H new ATOM 0 HD23 LEU B 137 -8.593 2.495 -9.340 1.00 0.00 H new ATOM 2208 N LEU B 138 -7.555 0.583 -4.678 1.00 0.00 N ATOM 2209 CA LEU B 138 -7.363 -0.409 -3.647 1.00 0.00 C ATOM 2210 C LEU B 138 -8.684 -0.986 -3.187 1.00 0.00 C ATOM 2211 O LEU B 138 -8.830 -2.192 -3.074 1.00 0.00 O ATOM 2212 CB LEU B 138 -6.582 0.163 -2.440 1.00 0.00 C ATOM 2213 CG LEU B 138 -5.037 0.206 -2.519 1.00 0.00 C ATOM 2214 CD1 LEU B 138 -4.466 -1.185 -2.666 1.00 0.00 C ATOM 2215 CD2 LEU B 138 -4.538 1.102 -3.636 1.00 0.00 C ATOM 0 H LEU B 138 -7.257 1.522 -4.413 1.00 0.00 H new ATOM 0 HA LEU B 138 -6.768 -1.210 -4.086 1.00 0.00 H new ATOM 0 HB2 LEU B 138 -6.934 1.180 -2.268 1.00 0.00 H new ATOM 0 HB3 LEU B 138 -6.854 -0.422 -1.561 1.00 0.00 H new ATOM 0 HG LEU B 138 -4.688 0.635 -1.580 1.00 0.00 H new ATOM 0 HD11 LEU B 138 -3.379 -1.128 -2.719 1.00 0.00 H new ATOM 0 HD12 LEU B 138 -4.756 -1.790 -1.807 1.00 0.00 H new ATOM 0 HD13 LEU B 138 -4.851 -1.642 -3.578 1.00 0.00 H new ATOM 0 HD21 LEU B 138 -3.448 1.097 -3.647 1.00 0.00 H new ATOM 0 HD22 LEU B 138 -4.913 0.735 -4.592 1.00 0.00 H new ATOM 0 HD23 LEU B 138 -4.894 2.119 -3.473 1.00 0.00 H new ATOM 2227 N ARG B 139 -9.657 -0.134 -2.975 1.00 0.00 N ATOM 2228 CA ARG B 139 -10.920 -0.572 -2.451 1.00 0.00 C ATOM 2229 C ARG B 139 -11.851 -1.302 -3.388 1.00 0.00 C ATOM 2230 O ARG B 139 -12.756 -1.992 -2.914 1.00 0.00 O ATOM 2231 CB ARG B 139 -11.597 0.415 -1.514 1.00 0.00 C ATOM 2232 CG ARG B 139 -10.922 0.388 -0.168 1.00 0.00 C ATOM 2233 CD ARG B 139 -11.611 1.209 0.883 1.00 0.00 C ATOM 2234 NE ARG B 139 -11.149 0.777 2.205 1.00 0.00 N ATOM 2235 CZ ARG B 139 -10.857 1.560 3.247 1.00 0.00 C ATOM 2236 NH1 ARG B 139 -10.930 2.897 3.144 1.00 0.00 N ATOM 2237 NH2 ARG B 139 -10.463 0.999 4.382 1.00 0.00 N ATOM 0 H ARG B 139 -9.595 0.867 -3.159 1.00 0.00 H new ATOM 0 HA ARG B 139 -10.602 -1.392 -1.807 1.00 0.00 H new ATOM 0 HB2 ARG B 139 -11.550 1.420 -1.934 1.00 0.00 H new ATOM 0 HB3 ARG B 139 -12.652 0.163 -1.407 1.00 0.00 H new ATOM 0 HG2 ARG B 139 -10.862 -0.645 0.175 1.00 0.00 H new ATOM 0 HG3 ARG B 139 -9.899 0.746 -0.280 1.00 0.00 H new ATOM 0 HD2 ARG B 139 -11.395 2.267 0.736 1.00 0.00 H new ATOM 0 HD3 ARG B 139 -12.692 1.091 0.805 1.00 0.00 H new ATOM 0 HE ARG B 139 -11.039 -0.227 2.344 1.00 0.00 H new ATOM 0 HH11 ARG B 139 -11.211 3.326 2.262 1.00 0.00 H new ATOM 0 HH12 ARG B 139 -10.704 3.483 3.947 1.00 0.00 H new ATOM 0 HH21 ARG B 139 -10.387 -0.016 4.450 1.00 0.00 H new ATOM 0 HH22 ARG B 139 -10.236 1.582 5.187 1.00 0.00 H new ATOM 2251 N LYS B 140 -11.660 -1.193 -4.690 1.00 0.00 N ATOM 2252 CA LYS B 140 -12.396 -2.053 -5.590 1.00 0.00 C ATOM 2253 C LYS B 140 -11.825 -3.451 -5.480 1.00 0.00 C ATOM 2254 O LYS B 140 -12.554 -4.443 -5.377 1.00 0.00 O ATOM 2255 CB LYS B 140 -12.320 -1.574 -7.033 1.00 0.00 C ATOM 2256 CG LYS B 140 -13.078 -0.298 -7.310 1.00 0.00 C ATOM 2257 CD LYS B 140 -13.045 0.044 -8.786 1.00 0.00 C ATOM 2258 CE LYS B 140 -13.801 1.332 -9.076 1.00 0.00 C ATOM 2259 NZ LYS B 140 -13.179 2.508 -8.435 1.00 0.00 N ATOM 0 H LYS B 140 -11.020 -0.536 -5.136 1.00 0.00 H new ATOM 0 HA LYS B 140 -13.448 -2.037 -5.306 1.00 0.00 H new ATOM 0 HB2 LYS B 140 -11.273 -1.425 -7.298 1.00 0.00 H new ATOM 0 HB3 LYS B 140 -12.705 -2.359 -7.684 1.00 0.00 H new ATOM 0 HG2 LYS B 140 -14.112 -0.406 -6.981 1.00 0.00 H new ATOM 0 HG3 LYS B 140 -12.644 0.519 -6.734 1.00 0.00 H new ATOM 0 HD2 LYS B 140 -12.011 0.146 -9.114 1.00 0.00 H new ATOM 0 HD3 LYS B 140 -13.482 -0.773 -9.360 1.00 0.00 H new ATOM 0 HE2 LYS B 140 -13.844 1.490 -10.154 1.00 0.00 H new ATOM 0 HE3 LYS B 140 -14.829 1.233 -8.727 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 -13.613 3.377 -8.808 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 -13.326 2.461 -7.407 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 -12.159 2.515 -8.639 1.00 0.00 H new ATOM 2273 N SER B 141 -10.520 -3.505 -5.438 1.00 0.00 N ATOM 2274 CA SER B 141 -9.788 -4.735 -5.323 1.00 0.00 C ATOM 2275 C SER B 141 -10.052 -5.388 -3.950 1.00 0.00 C ATOM 2276 O SER B 141 -10.175 -6.610 -3.845 1.00 0.00 O ATOM 2277 CB SER B 141 -8.316 -4.413 -5.545 1.00 0.00 C ATOM 2278 OG SER B 141 -8.172 -3.662 -6.757 1.00 0.00 O ATOM 0 H SER B 141 -9.926 -2.677 -5.484 1.00 0.00 H new ATOM 0 HA SER B 141 -10.109 -5.461 -6.070 1.00 0.00 H new ATOM 0 HB2 SER B 141 -7.926 -3.843 -4.702 1.00 0.00 H new ATOM 0 HB3 SER B 141 -7.735 -5.334 -5.603 1.00 0.00 H new ATOM 0 HG SER B 141 -8.249 -2.705 -6.560 1.00 0.00 H new ATOM 2284 N GLU B 142 -10.169 -4.549 -2.925 1.00 0.00 N ATOM 2285 CA GLU B 142 -10.520 -4.982 -1.580 1.00 0.00 C ATOM 2286 C GLU B 142 -11.916 -5.581 -1.583 1.00 0.00 C ATOM 2287 O GLU B 142 -12.107 -6.701 -1.148 1.00 0.00 O ATOM 2288 CB GLU B 142 -10.470 -3.795 -0.599 1.00 0.00 C ATOM 2289 CG GLU B 142 -10.859 -4.138 0.831 1.00 0.00 C ATOM 2290 CD GLU B 142 -10.964 -2.925 1.739 1.00 0.00 C ATOM 2291 OE1 GLU B 142 -11.891 -2.098 1.537 1.00 0.00 O ATOM 2292 OE2 GLU B 142 -10.149 -2.775 2.661 1.00 0.00 O ATOM 0 H GLU B 142 -10.022 -3.543 -3.007 1.00 0.00 H new ATOM 0 HA GLU B 142 -9.800 -5.734 -1.257 1.00 0.00 H new ATOM 0 HB2 GLU B 142 -9.461 -3.384 -0.598 1.00 0.00 H new ATOM 0 HB3 GLU B 142 -11.133 -3.011 -0.964 1.00 0.00 H new ATOM 0 HG2 GLU B 142 -11.816 -4.660 0.823 1.00 0.00 H new ATOM 0 HG3 GLU B 142 -10.123 -4.828 1.244 1.00 0.00 H new ATOM 2299 N ALA B 143 -12.872 -4.833 -2.148 1.00 0.00 N ATOM 2300 CA ALA B 143 -14.300 -5.215 -2.179 1.00 0.00 C ATOM 2301 C ALA B 143 -14.500 -6.575 -2.808 1.00 0.00 C ATOM 2302 O ALA B 143 -15.302 -7.381 -2.323 1.00 0.00 O ATOM 2303 CB ALA B 143 -15.124 -4.177 -2.925 1.00 0.00 C ATOM 0 H ALA B 143 -12.681 -3.939 -2.601 1.00 0.00 H new ATOM 0 HA ALA B 143 -14.641 -5.263 -1.145 1.00 0.00 H new ATOM 0 HB1 ALA B 143 -16.171 -4.481 -2.934 1.00 0.00 H new ATOM 0 HB2 ALA B 143 -15.031 -3.212 -2.427 1.00 0.00 H new ATOM 0 HB3 ALA B 143 -14.762 -4.093 -3.950 1.00 0.00 H new ATOM 2309 N GLN B 144 -13.732 -6.834 -3.856 1.00 0.00 N ATOM 2310 CA GLN B 144 -13.770 -8.092 -4.571 1.00 0.00 C ATOM 2311 C GLN B 144 -13.410 -9.230 -3.617 1.00 0.00 C ATOM 2312 O GLN B 144 -14.134 -10.212 -3.499 1.00 0.00 O ATOM 2313 CB GLN B 144 -12.744 -8.029 -5.719 1.00 0.00 C ATOM 2314 CG GLN B 144 -12.647 -9.277 -6.585 1.00 0.00 C ATOM 2315 CD GLN B 144 -13.909 -9.555 -7.367 1.00 0.00 C ATOM 2316 OE1 GLN B 144 -14.802 -10.250 -6.899 1.00 0.00 O ATOM 2317 NE2 GLN B 144 -13.990 -9.028 -8.556 1.00 0.00 N ATOM 0 H GLN B 144 -13.059 -6.167 -4.234 1.00 0.00 H new ATOM 0 HA GLN B 144 -14.768 -8.270 -4.972 1.00 0.00 H new ATOM 0 HB2 GLN B 144 -12.994 -7.183 -6.359 1.00 0.00 H new ATOM 0 HB3 GLN B 144 -11.761 -7.827 -5.293 1.00 0.00 H new ATOM 0 HG2 GLN B 144 -11.814 -9.167 -7.279 1.00 0.00 H new ATOM 0 HG3 GLN B 144 -12.423 -10.135 -5.951 1.00 0.00 H new ATOM 0 HE21 GLN B 144 -13.226 -8.454 -8.913 1.00 0.00 H new ATOM 0 HE22 GLN B 144 -14.818 -9.189 -9.130 1.00 0.00 H new ATOM 2326 N ALA B 145 -12.344 -9.029 -2.878 1.00 0.00 N ATOM 2327 CA ALA B 145 -11.831 -10.030 -1.976 1.00 0.00 C ATOM 2328 C ALA B 145 -12.686 -10.174 -0.718 1.00 0.00 C ATOM 2329 O ALA B 145 -12.812 -11.284 -0.174 1.00 0.00 O ATOM 2330 CB ALA B 145 -10.401 -9.712 -1.622 1.00 0.00 C ATOM 0 H ALA B 145 -11.807 -8.162 -2.887 1.00 0.00 H new ATOM 0 HA ALA B 145 -11.871 -10.991 -2.489 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -10.018 -10.471 -0.940 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -9.796 -9.699 -2.529 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -10.354 -8.735 -1.141 1.00 0.00 H new ATOM 2336 N LYS B 146 -13.260 -9.060 -0.244 1.00 0.00 N ATOM 2337 CA LYS B 146 -14.116 -9.082 0.955 1.00 0.00 C ATOM 2338 C LYS B 146 -15.293 -9.995 0.737 1.00 0.00 C ATOM 2339 O LYS B 146 -15.617 -10.833 1.585 1.00 0.00 O ATOM 2340 CB LYS B 146 -14.671 -7.703 1.318 1.00 0.00 C ATOM 2341 CG LYS B 146 -13.656 -6.603 1.428 1.00 0.00 C ATOM 2342 CD LYS B 146 -14.281 -5.339 1.934 1.00 0.00 C ATOM 2343 CE LYS B 146 -14.444 -5.406 3.430 1.00 0.00 C ATOM 2344 NZ LYS B 146 -15.109 -4.209 3.990 1.00 0.00 N ATOM 0 H LYS B 146 -13.150 -8.138 -0.667 1.00 0.00 H new ATOM 0 HA LYS B 146 -13.480 -9.431 1.769 1.00 0.00 H new ATOM 0 HB2 LYS B 146 -15.408 -7.419 0.567 1.00 0.00 H new ATOM 0 HB3 LYS B 146 -15.199 -7.782 2.268 1.00 0.00 H new ATOM 0 HG2 LYS B 146 -12.854 -6.910 2.100 1.00 0.00 H new ATOM 0 HG3 LYS B 146 -13.203 -6.423 0.453 1.00 0.00 H new ATOM 0 HD2 LYS B 146 -13.660 -4.484 1.666 1.00 0.00 H new ATOM 0 HD3 LYS B 146 -15.251 -5.189 1.461 1.00 0.00 H new ATOM 0 HE2 LYS B 146 -15.024 -6.292 3.688 1.00 0.00 H new ATOM 0 HE3 LYS B 146 -13.464 -5.521 3.893 1.00 0.00 H new ATOM 0 HZ1 LYS B 146 -15.194 -4.310 5.022 1.00 0.00 H new ATOM 0 HZ2 LYS B 146 -14.545 -3.364 3.770 1.00 0.00 H new ATOM 0 HZ3 LYS B 146 -16.056 -4.111 3.572 1.00 0.00 H new ATOM 2358 N LYS B 147 -15.930 -9.823 -0.403 1.00 0.00 N ATOM 2359 CA LYS B 147 -17.094 -10.634 -0.772 1.00 0.00 C ATOM 2360 C LYS B 147 -16.705 -12.089 -1.030 1.00 0.00 C ATOM 2361 O LYS B 147 -17.515 -13.005 -0.864 1.00 0.00 O ATOM 2362 CB LYS B 147 -17.787 -10.062 -1.995 1.00 0.00 C ATOM 2363 CG LYS B 147 -18.264 -8.638 -1.815 1.00 0.00 C ATOM 2364 CD LYS B 147 -18.980 -8.160 -3.045 1.00 0.00 C ATOM 2365 CE LYS B 147 -19.292 -6.676 -2.967 1.00 0.00 C ATOM 2366 NZ LYS B 147 -20.069 -6.204 -4.135 1.00 0.00 N ATOM 0 H LYS B 147 -15.666 -9.127 -1.100 1.00 0.00 H new ATOM 0 HA LYS B 147 -17.784 -10.608 0.071 1.00 0.00 H new ATOM 0 HB2 LYS B 147 -17.101 -10.102 -2.842 1.00 0.00 H new ATOM 0 HB3 LYS B 147 -18.640 -10.692 -2.246 1.00 0.00 H new ATOM 0 HG2 LYS B 147 -18.930 -8.578 -0.954 1.00 0.00 H new ATOM 0 HG3 LYS B 147 -17.414 -7.988 -1.607 1.00 0.00 H new ATOM 0 HD2 LYS B 147 -18.367 -8.358 -3.924 1.00 0.00 H new ATOM 0 HD3 LYS B 147 -19.906 -8.721 -3.169 1.00 0.00 H new ATOM 0 HE2 LYS B 147 -19.852 -6.472 -2.054 1.00 0.00 H new ATOM 0 HE3 LYS B 147 -18.360 -6.114 -2.902 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 -20.258 -5.186 -4.038 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 -19.525 -6.374 -5.005 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 -20.970 -6.720 -4.184 1.00 0.00 H new ATOM 2380 N GLU B 148 -15.468 -12.291 -1.429 1.00 0.00 N ATOM 2381 CA GLU B 148 -14.933 -13.614 -1.711 1.00 0.00 C ATOM 2382 C GLU B 148 -14.466 -14.331 -0.466 1.00 0.00 C ATOM 2383 O GLU B 148 -14.126 -15.517 -0.530 1.00 0.00 O ATOM 2384 CB GLU B 148 -13.794 -13.519 -2.705 1.00 0.00 C ATOM 2385 CG GLU B 148 -14.250 -13.299 -4.117 1.00 0.00 C ATOM 2386 CD GLU B 148 -14.938 -14.516 -4.653 1.00 0.00 C ATOM 2387 OE1 GLU B 148 -16.148 -14.713 -4.397 1.00 0.00 O ATOM 2388 OE2 GLU B 148 -14.275 -15.332 -5.304 1.00 0.00 O ATOM 0 H GLU B 148 -14.795 -11.537 -1.569 1.00 0.00 H new ATOM 0 HA GLU B 148 -15.748 -14.199 -2.136 1.00 0.00 H new ATOM 0 HB2 GLU B 148 -13.134 -12.702 -2.413 1.00 0.00 H new ATOM 0 HB3 GLU B 148 -13.205 -14.435 -2.660 1.00 0.00 H new ATOM 0 HG2 GLU B 148 -14.928 -12.447 -4.156 1.00 0.00 H new ATOM 0 HG3 GLU B 148 -13.394 -13.054 -4.746 1.00 0.00 H new ATOM 2395 N LYS B 149 -14.440 -13.606 0.662 1.00 0.00 N ATOM 2396 CA LYS B 149 -14.014 -14.143 1.965 1.00 0.00 C ATOM 2397 C LYS B 149 -12.573 -14.668 1.837 1.00 0.00 C ATOM 2398 O LYS B 149 -12.221 -15.725 2.356 1.00 0.00 O ATOM 2399 CB LYS B 149 -14.966 -15.282 2.427 1.00 0.00 C ATOM 2400 CG LYS B 149 -16.468 -14.938 2.352 1.00 0.00 C ATOM 2401 CD LYS B 149 -16.879 -13.802 3.292 1.00 0.00 C ATOM 2402 CE LYS B 149 -16.789 -14.214 4.748 1.00 0.00 C ATOM 2403 NZ LYS B 149 -17.211 -13.130 5.658 1.00 0.00 N ATOM 0 H LYS B 149 -14.715 -12.625 0.697 1.00 0.00 H new ATOM 0 HA LYS B 149 -14.053 -13.352 2.714 1.00 0.00 H new ATOM 0 HB2 LYS B 149 -14.778 -16.164 1.815 1.00 0.00 H new ATOM 0 HB3 LYS B 149 -14.719 -15.549 3.455 1.00 0.00 H new ATOM 0 HG2 LYS B 149 -16.719 -14.661 1.328 1.00 0.00 H new ATOM 0 HG3 LYS B 149 -17.049 -15.828 2.593 1.00 0.00 H new ATOM 0 HD2 LYS B 149 -16.238 -12.937 3.119 1.00 0.00 H new ATOM 0 HD3 LYS B 149 -17.899 -13.493 3.064 1.00 0.00 H new ATOM 0 HE2 LYS B 149 -17.414 -15.091 4.916 1.00 0.00 H new ATOM 0 HE3 LYS B 149 -15.764 -14.503 4.980 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 -17.118 -13.448 6.644 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 -16.610 -12.295 5.505 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 -18.203 -12.882 5.467 1.00 0.00 H new ATOM 2417 N LEU B 150 -11.752 -13.904 1.159 1.00 0.00 N ATOM 2418 CA LEU B 150 -10.379 -14.290 0.888 1.00 0.00 C ATOM 2419 C LEU B 150 -9.481 -14.064 2.073 1.00 0.00 C ATOM 2420 O LEU B 150 -9.274 -12.928 2.481 1.00 0.00 O ATOM 2421 CB LEU B 150 -9.829 -13.562 -0.344 1.00 0.00 C ATOM 2422 CG LEU B 150 -10.254 -14.113 -1.704 1.00 0.00 C ATOM 2423 CD1 LEU B 150 -9.850 -13.164 -2.806 1.00 0.00 C ATOM 2424 CD2 LEU B 150 -9.582 -15.441 -1.947 1.00 0.00 C ATOM 0 H LEU B 150 -12.012 -12.995 0.777 1.00 0.00 H new ATOM 0 HA LEU B 150 -10.391 -15.360 0.683 1.00 0.00 H new ATOM 0 HB2 LEU B 150 -10.134 -12.517 -0.288 1.00 0.00 H new ATOM 0 HB3 LEU B 150 -8.740 -13.579 -0.293 1.00 0.00 H new ATOM 0 HG LEU B 150 -11.337 -14.232 -1.703 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -10.160 -13.571 -3.768 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -10.330 -12.198 -2.649 1.00 0.00 H new ATOM 0 HD13 LEU B 150 -8.768 -13.036 -2.798 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -9.887 -15.831 -2.918 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -8.500 -15.309 -1.933 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -9.872 -16.144 -1.166 1.00 0.00 H new ATOM 2436 N ASN B 151 -9.005 -15.170 2.644 1.00 0.00 N ATOM 2437 CA ASN B 151 -8.020 -15.201 3.738 1.00 0.00 C ATOM 2438 C ASN B 151 -8.445 -14.363 4.933 1.00 0.00 C ATOM 2439 O ASN B 151 -9.216 -14.828 5.771 1.00 0.00 O ATOM 2440 CB ASN B 151 -6.614 -14.807 3.239 1.00 0.00 C ATOM 2441 CG ASN B 151 -6.069 -15.755 2.191 1.00 0.00 C ATOM 2442 OD1 ASN B 151 -6.309 -16.953 2.232 1.00 0.00 O ATOM 2443 ND2 ASN B 151 -5.391 -15.220 1.208 1.00 0.00 N ATOM 0 H ASN B 151 -9.300 -16.102 2.352 1.00 0.00 H new ATOM 0 HA ASN B 151 -7.973 -16.232 4.087 1.00 0.00 H new ATOM 0 HB2 ASN B 151 -6.651 -13.799 2.825 1.00 0.00 H new ATOM 0 HB3 ASN B 151 -5.929 -14.779 4.086 1.00 0.00 H new ATOM 0 HD21 ASN B 151 -5.047 -15.806 0.448 1.00 0.00 H new ATOM 0 HD22 ASN B 151 -5.207 -14.217 1.202 1.00 0.00 H new ATOM 2450 N ILE B 152 -8.014 -13.103 4.965 1.00 0.00 N ATOM 2451 CA ILE B 152 -8.351 -12.188 6.043 1.00 0.00 C ATOM 2452 C ILE B 152 -9.832 -11.861 6.015 1.00 0.00 C ATOM 2453 O ILE B 152 -10.462 -11.716 7.039 1.00 0.00 O ATOM 2454 CB ILE B 152 -7.516 -10.871 5.968 1.00 0.00 C ATOM 2455 CG1 ILE B 152 -6.040 -11.157 6.267 1.00 0.00 C ATOM 2456 CG2 ILE B 152 -8.068 -9.793 6.904 1.00 0.00 C ATOM 2457 CD1 ILE B 152 -5.156 -9.929 6.253 1.00 0.00 C ATOM 0 H ILE B 152 -7.422 -12.692 4.243 1.00 0.00 H new ATOM 0 HA ILE B 152 -8.108 -12.687 6.981 1.00 0.00 H new ATOM 0 HB ILE B 152 -7.596 -10.484 4.952 1.00 0.00 H new ATOM 0 HG12 ILE B 152 -5.965 -11.634 7.244 1.00 0.00 H new ATOM 0 HG13 ILE B 152 -5.664 -11.870 5.534 1.00 0.00 H new ATOM 0 HG21 ILE B 152 -7.459 -8.893 6.822 1.00 0.00 H new ATOM 0 HG22 ILE B 152 -9.096 -9.562 6.626 1.00 0.00 H new ATOM 0 HG23 ILE B 152 -8.043 -10.156 7.932 1.00 0.00 H new ATOM 0 HD11 ILE B 152 -4.128 -10.218 6.474 1.00 0.00 H new ATOM 0 HD12 ILE B 152 -5.198 -9.461 5.269 1.00 0.00 H new ATOM 0 HD13 ILE B 152 -5.504 -9.222 7.006 1.00 0.00 H new ATOM 2469 N TRP B 153 -10.402 -11.825 4.840 1.00 0.00 N ATOM 2470 CA TRP B 153 -11.797 -11.466 4.708 1.00 0.00 C ATOM 2471 C TRP B 153 -12.710 -12.609 5.135 1.00 0.00 C ATOM 2472 O TRP B 153 -13.931 -12.478 5.184 1.00 0.00 O ATOM 2473 CB TRP B 153 -12.099 -11.003 3.304 1.00 0.00 C ATOM 2474 CG TRP B 153 -11.218 -9.870 2.858 1.00 0.00 C ATOM 2475 CD1 TRP B 153 -10.382 -9.872 1.793 1.00 0.00 C ATOM 2476 CD2 TRP B 153 -11.052 -8.592 3.491 1.00 0.00 C ATOM 2477 NE1 TRP B 153 -9.742 -8.664 1.684 1.00 0.00 N ATOM 2478 CE2 TRP B 153 -10.127 -7.868 2.720 1.00 0.00 C ATOM 2479 CE3 TRP B 153 -11.602 -7.985 4.622 1.00 0.00 C ATOM 2480 CZ2 TRP B 153 -9.745 -6.578 3.039 1.00 0.00 C ATOM 2481 CZ3 TRP B 153 -11.215 -6.698 4.939 1.00 0.00 C ATOM 2482 CH2 TRP B 153 -10.297 -6.009 4.148 1.00 0.00 C ATOM 0 H TRP B 153 -9.929 -12.038 3.962 1.00 0.00 H new ATOM 0 HA TRP B 153 -11.996 -10.633 5.382 1.00 0.00 H new ATOM 0 HB2 TRP B 153 -11.980 -11.841 2.617 1.00 0.00 H new ATOM 0 HB3 TRP B 153 -13.141 -10.690 3.247 1.00 0.00 H new ATOM 0 HD1 TRP B 153 -10.239 -10.707 1.124 1.00 0.00 H new ATOM 0 HE1 TRP B 153 -9.085 -8.404 0.948 1.00 0.00 H new ATOM 0 HE3 TRP B 153 -12.316 -8.512 5.237 1.00 0.00 H new ATOM 0 HZ2 TRP B 153 -9.034 -6.040 2.430 1.00 0.00 H new ATOM 0 HZ3 TRP B 153 -11.630 -6.218 5.813 1.00 0.00 H new ATOM 0 HH2 TRP B 153 -10.017 -5.002 4.420 1.00 0.00 H new ATOM 2493 N SER B 154 -12.114 -13.732 5.434 1.00 0.00 N ATOM 2494 CA SER B 154 -12.841 -14.828 5.978 1.00 0.00 C ATOM 2495 C SER B 154 -12.768 -14.784 7.519 1.00 0.00 C ATOM 2496 O SER B 154 -13.134 -15.749 8.196 1.00 0.00 O ATOM 2497 CB SER B 154 -12.317 -16.157 5.426 1.00 0.00 C ATOM 2498 OG SER B 154 -13.140 -17.235 5.830 1.00 0.00 O ATOM 0 H SER B 154 -11.117 -13.904 5.305 1.00 0.00 H new ATOM 0 HA SER B 154 -13.887 -14.748 5.681 1.00 0.00 H new ATOM 0 HB2 SER B 154 -12.278 -16.113 4.338 1.00 0.00 H new ATOM 0 HB3 SER B 154 -11.298 -16.323 5.775 1.00 0.00 H new ATOM 0 HG SER B 154 -13.417 -17.104 6.761 1.00 0.00 H new ATOM 2504 N GLU B 155 -12.304 -13.654 8.071 1.00 0.00 N ATOM 2505 CA GLU B 155 -12.282 -13.468 9.522 1.00 0.00 C ATOM 2506 C GLU B 155 -13.710 -13.299 10.024 1.00 0.00 C ATOM 2507 O GLU B 155 -14.011 -13.510 11.203 1.00 0.00 O ATOM 2508 CB GLU B 155 -11.495 -12.214 9.927 1.00 0.00 C ATOM 2509 CG GLU B 155 -12.142 -10.900 9.509 1.00 0.00 C ATOM 2510 CD GLU B 155 -11.728 -9.771 10.389 1.00 0.00 C ATOM 2511 OE1 GLU B 155 -12.031 -9.827 11.605 1.00 0.00 O ATOM 2512 OE2 GLU B 155 -11.098 -8.813 9.914 1.00 0.00 O ATOM 0 H GLU B 155 -11.943 -12.864 7.537 1.00 0.00 H new ATOM 0 HA GLU B 155 -11.801 -14.344 9.958 1.00 0.00 H new ATOM 0 HB2 GLU B 155 -11.368 -12.214 11.010 1.00 0.00 H new ATOM 0 HB3 GLU B 155 -10.498 -12.269 9.489 1.00 0.00 H new ATOM 0 HG2 GLU B 155 -11.871 -10.674 8.478 1.00 0.00 H new ATOM 0 HG3 GLU B 155 -13.227 -11.004 9.538 1.00 0.00 H new ATOM 2519 N ASP B 156 -14.551 -12.858 9.122 1.00 0.00 N ATOM 2520 CA ASP B 156 -15.931 -12.595 9.385 1.00 0.00 C ATOM 2521 C ASP B 156 -16.718 -13.853 9.199 1.00 0.00 C ATOM 2522 O ASP B 156 -16.965 -14.227 8.041 1.00 0.00 O ATOM 2523 CB ASP B 156 -16.438 -11.506 8.446 1.00 0.00 C ATOM 2524 CG ASP B 156 -17.909 -11.235 8.611 1.00 0.00 C ATOM 2525 OD1 ASP B 156 -18.304 -10.690 9.656 1.00 0.00 O ATOM 2526 OD2 ASP B 156 -18.696 -11.560 7.690 1.00 0.00 O ATOM 2527 OXT ASP B 156 -17.065 -14.492 10.192 1.00 0.00 O ATOM 0 H ASP B 156 -14.279 -12.669 8.157 1.00 0.00 H new ATOM 0 HA ASP B 156 -16.050 -12.249 10.412 1.00 0.00 H new ATOM 0 HB2 ASP B 156 -15.881 -10.587 8.628 1.00 0.00 H new ATOM 0 HB3 ASP B 156 -16.240 -11.800 7.415 1.00 0.00 H new TER 2532 ASP B 156