USER MOD reduce.3.24.130724 H: found=0, std=0, add=1781, rem=0, adj=59 USER MOD reduce.3.24.130724 removed 1784 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 158 ASN : amide:sc= -2.02! C(o=-2.9!,f=-8.8!) USER MOD Set 1.2: B 160 SER OG : rot -111:sc= -0.86! USER MOD Set 2.1: A 99 SER OG : rot 180:sc= 0 USER MOD Set 2.2: B 146 GLN : amide:sc= -1.32 K(o=-1.3,f=0) USER MOD Set 3.1: B 129 ASN : amide:sc= -3.65! K(o=-3.6!,f=-0.76) USER MOD Set 3.2: B 132 LYS NZ :NH3+ -166:sc= 0 (180deg=0) USER MOD Set 4.1: A 93 MET CE :methyl -156:sc= -0.309 (180deg=-1.17) USER MOD Set 4.2: A 130 CYS SG : rot 160:sc= -2.24! USER MOD Set 5.1: A 104 LYS NZ :NH3+ 169:sc= -9.62! (180deg=-9.83!) USER MOD Set 5.2: A 120 SER OG : rot 159:sc= -1.41 USER MOD Set 5.3: A 124 CYS SG : rot 60:sc= -4.41! USER MOD Set 6.1: A 79 MET CE :methyl 150:sc= -6.56! (180deg=-9.58!) USER MOD Set 6.2: A 92 TYR OH : rot 180:sc= 0 USER MOD Set 6.3: B 134 GLN : amide:sc= -10.2! C(o=-17!,f=-23!) USER MOD Set 7.1: A 90 LYS NZ :NH3+ -166:sc= -1.27! (180deg=0) USER MOD Set 7.2: A 138 ASN : amide:sc= -4.39! K(o=-5.7!,f=0.009) USER MOD Set 8.1: A 80 ASN : amide:sc= -10! C(o=-15!,f=-12!) USER MOD Set 8.2: A 81 THR OG1 : rot 180:sc= 0 USER MOD Set 8.3: A 84 HIS : no HE2:sc= -5.35! K(o=-15!,f=-11) USER MOD Set 9.1: A 72 SER OG : rot 180:sc= 0 USER MOD Set 9.2: A 75 SER OG : rot 180:sc= -0.0483 USER MOD Single : A 1 MET CE :methyl -154:sc= -0.211 (180deg=-1.34) USER MOD Single : A 1 MET N :NH3+ -169:sc= -0.0477 (180deg=-0.22) USER MOD Single : A 3 SER OG : rot 180:sc=-0.00153 USER MOD Single : A 4 ASN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 11 THR OG1 : rot 61:sc= -0.048 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0493) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 TYR OH : rot 167:sc= -2.5! USER MOD Single : A 28 GLN : amide:sc= -0.0597 K(o=-0.06,f=-2!) USER MOD Single : A 30 TYR OH : rot 30:sc= -0.434 USER MOD Single : A 37 SER OG : rot -28:sc= 1.15 USER MOD Single : A 42 SER OG : rot -161:sc= -0.272 USER MOD Single : A 43 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 45 MET CE :methyl 152:sc= -0.982 (180deg=-3.69!) USER MOD Single : A 46 THR OG1 : rot 77:sc= -1.52! USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ -176:sc= -0.909 (180deg=-1.21) USER MOD Single : A 77 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 86 GLN : amide:sc= 0.236 K(o=0.24,f=-6.1!) USER MOD Single : A 88 LYS NZ :NH3+ 161:sc= -3.77! (180deg=-5.15!) USER MOD Single : A 95 ASN : amide:sc= -13.8! C(o=-14!,f=-8.7!) USER MOD Single : A 97 THR OG1 : rot 75:sc= -1.79! USER MOD Single : A 98 MET CE :methyl -140:sc= -0.392 (180deg=-1.98!) USER MOD Single : A 101 TYR OH : rot 180:sc= -0.12 USER MOD Single : A 102 ASN : amide:sc= -3.14! C(o=-3.1!,f=-4!) USER MOD Single : A 106 LYS NZ :NH3+ -138:sc= -3.1! (180deg=-3.48!) USER MOD Single : A 107 GLN : amide:sc= -2.07! C(o=-2.1!,f=-6.6!) USER MOD Single : A 109 LYS NZ :NH3+ -151:sc= -0.158! (180deg=-1.16!) USER MOD Single : A 116 MET CE :methyl -154:sc= -0.196 (180deg=-1.2) USER MOD Single : A 118 LYS NZ :NH3+ 159:sc= -1.17 (180deg=-2.06!) USER MOD Single : A 123 CYS SG : rot 180:sc= -0.276 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 133 HIS : no HD1:sc= -7.69! C(o=-7.7!,f=-12!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot 84:sc= 1.25 USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 148 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 149 LYS NZ :NH3+ -148:sc= -1.62 (180deg=-1.72) USER MOD Single : A 152 LYS NZ :NH3+ -142:sc= -4.27! (180deg=-5.04!) USER MOD Single : A 153 TYR OH : rot 15:sc= -1.91! USER MOD Single : A 154 CYS SG : rot 180:sc= -0.328 USER MOD Single : A 155 LYS NZ :NH3+ -111:sc= 0.166 (180deg=-0.0123) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 147:sc= 0.386 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 LYS NZ :NH3+ 169:sc= -1.12 (180deg=-1.47) USER MOD Single : B 136 MET CE :methyl 127:sc= -0.149 (180deg=-0.943) USER MOD Single : B 137 GLN : amide:sc= -2.34! C(o=-2.3!,f=-3.9!) USER MOD Single : B 140 MET CE :methyl -154:sc= -1.59 (180deg=-2.94!) USER MOD Single : B 151 GLN : amide:sc= -0.517 K(o=-0.52,f=0) USER MOD Single : B 156 MET CE :methyl 146:sc= -0.139 (180deg=-0.987) USER MOD Single : B 157 ASN : amide:sc= -0.461 X(o=-0.46,f=-0.59) USER MOD Single : B 159 ASN : amide:sc= -2.05 X(o=-2.1,f=-1.6) USER MOD Single : B 167 SER OG : rot 180:sc= 0 USER MOD Single : B 180 GLN : amide:sc= -1.24! K(o=-1.2!,f=0) USER MOD Single : B 184 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.024 -14.424 7.964 1.00 0.00 N ATOM 2 CA MET A 1 -5.688 -12.975 7.875 1.00 0.00 C ATOM 3 C MET A 1 -4.423 -12.695 8.691 1.00 0.00 C ATOM 4 O MET A 1 -3.722 -11.732 8.454 1.00 0.00 O ATOM 5 CB MET A 1 -6.848 -12.148 8.433 1.00 0.00 C ATOM 6 CG MET A 1 -6.591 -10.664 8.166 1.00 0.00 C ATOM 7 SD MET A 1 -7.856 -9.674 9.002 1.00 0.00 S ATOM 8 CE MET A 1 -9.279 -10.293 8.071 1.00 0.00 C ATOM 0 H1 MET A 1 -6.764 -14.652 7.270 1.00 0.00 H new ATOM 0 H2 MET A 1 -5.175 -14.990 7.764 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.368 -14.642 8.921 1.00 0.00 H new ATOM 0 HA MET A 1 -5.517 -12.704 6.833 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.785 -12.455 7.968 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.952 -12.323 9.504 1.00 0.00 H new ATOM 0 HG2 MET A 1 -5.600 -10.385 8.524 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.610 -10.468 7.094 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.068 -9.541 8.070 1.00 0.00 H new ATOM 0 HE2 MET A 1 -8.978 -10.505 7.045 1.00 0.00 H new ATOM 0 HE3 MET A 1 -9.649 -11.206 8.537 1.00 0.00 H new ATOM 20 N ALA A 2 -4.127 -13.528 9.650 1.00 0.00 N ATOM 21 CA ALA A 2 -2.908 -13.308 10.479 1.00 0.00 C ATOM 22 C ALA A 2 -1.668 -13.360 9.585 1.00 0.00 C ATOM 23 O ALA A 2 -0.710 -12.642 9.792 1.00 0.00 O ATOM 24 CB ALA A 2 -2.814 -14.399 11.547 1.00 0.00 C ATOM 0 H ALA A 2 -4.676 -14.352 9.896 1.00 0.00 H new ATOM 0 HA ALA A 2 -2.967 -12.332 10.961 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -1.923 -14.239 12.154 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -3.698 -14.362 12.184 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -2.754 -15.375 11.066 1.00 0.00 H new ATOM 30 N SER A 3 -1.677 -14.206 8.590 1.00 0.00 N ATOM 31 CA SER A 3 -0.497 -14.299 7.688 1.00 0.00 C ATOM 32 C SER A 3 -0.273 -12.948 7.009 1.00 0.00 C ATOM 33 O SER A 3 0.844 -12.565 6.720 1.00 0.00 O ATOM 34 CB SER A 3 -0.751 -15.369 6.625 1.00 0.00 C ATOM 35 OG SER A 3 -1.786 -14.930 5.756 1.00 0.00 O ATOM 0 H SER A 3 -2.448 -14.834 8.365 1.00 0.00 H new ATOM 0 HA SER A 3 0.386 -14.567 8.268 1.00 0.00 H new ATOM 0 HB2 SER A 3 0.160 -15.558 6.058 1.00 0.00 H new ATOM 0 HB3 SER A 3 -1.032 -16.309 7.099 1.00 0.00 H new ATOM 0 HG SER A 3 -1.950 -15.612 5.072 1.00 0.00 H new ATOM 41 N ASN A 4 -1.324 -12.218 6.755 1.00 0.00 N ATOM 42 CA ASN A 4 -1.168 -10.892 6.102 1.00 0.00 C ATOM 43 C ASN A 4 -0.312 -9.991 6.991 1.00 0.00 C ATOM 44 O ASN A 4 0.498 -9.220 6.515 1.00 0.00 O ATOM 45 CB ASN A 4 -2.548 -10.262 5.908 1.00 0.00 C ATOM 46 CG ASN A 4 -3.365 -11.111 4.933 1.00 0.00 C ATOM 47 OD1 ASN A 4 -2.820 -11.917 4.206 1.00 0.00 O ATOM 48 ND2 ASN A 4 -4.661 -10.962 4.885 1.00 0.00 N ATOM 0 H ASN A 4 -2.284 -12.485 6.972 1.00 0.00 H new ATOM 0 HA ASN A 4 -0.683 -11.011 5.133 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -3.064 -10.191 6.865 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -2.445 -9.247 5.525 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -5.215 -11.522 4.237 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -5.120 -10.285 5.495 1.00 0.00 H new ATOM 55 N ALA A 5 -0.483 -10.085 8.280 1.00 0.00 N ATOM 56 CA ALA A 5 0.323 -9.237 9.203 1.00 0.00 C ATOM 57 C ALA A 5 1.803 -9.588 9.047 1.00 0.00 C ATOM 58 O ALA A 5 2.658 -8.725 9.036 1.00 0.00 O ATOM 59 CB ALA A 5 -0.110 -9.501 10.647 1.00 0.00 C ATOM 0 H ALA A 5 -1.146 -10.712 8.735 1.00 0.00 H new ATOM 0 HA ALA A 5 0.167 -8.185 8.962 1.00 0.00 H new ATOM 0 HB1 ALA A 5 0.479 -8.881 11.323 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -1.167 -9.258 10.760 1.00 0.00 H new ATOM 0 HB3 ALA A 5 0.049 -10.552 10.888 1.00 0.00 H new ATOM 65 N ALA A 6 2.114 -10.850 8.928 1.00 0.00 N ATOM 66 CA ALA A 6 3.540 -11.253 8.774 1.00 0.00 C ATOM 67 C ALA A 6 4.072 -10.767 7.426 1.00 0.00 C ATOM 68 O ALA A 6 5.143 -10.201 7.338 1.00 0.00 O ATOM 69 CB ALA A 6 3.649 -12.778 8.844 1.00 0.00 C ATOM 0 H ALA A 6 1.443 -11.618 8.931 1.00 0.00 H new ATOM 0 HA ALA A 6 4.128 -10.807 9.576 1.00 0.00 H new ATOM 0 HB1 ALA A 6 4.692 -13.074 8.731 1.00 0.00 H new ATOM 0 HB2 ALA A 6 3.275 -13.126 9.807 1.00 0.00 H new ATOM 0 HB3 ALA A 6 3.057 -13.222 8.043 1.00 0.00 H new ATOM 75 N ARG A 7 3.332 -10.982 6.374 1.00 0.00 N ATOM 76 CA ARG A 7 3.797 -10.532 5.032 1.00 0.00 C ATOM 77 C ARG A 7 3.989 -9.021 5.046 1.00 0.00 C ATOM 78 O ARG A 7 4.941 -8.495 4.508 1.00 0.00 O ATOM 79 CB ARG A 7 2.745 -10.870 3.983 1.00 0.00 C ATOM 80 CG ARG A 7 3.338 -10.651 2.589 1.00 0.00 C ATOM 81 CD ARG A 7 2.226 -10.706 1.544 1.00 0.00 C ATOM 82 NE ARG A 7 2.823 -10.664 0.180 1.00 0.00 N ATOM 83 CZ ARG A 7 3.258 -11.762 -0.376 1.00 0.00 C ATOM 84 NH1 ARG A 7 3.171 -12.896 0.263 1.00 0.00 N ATOM 85 NH2 ARG A 7 3.781 -11.725 -1.571 1.00 0.00 N ATOM 0 H ARG A 7 2.426 -11.450 6.385 1.00 0.00 H new ATOM 0 HA ARG A 7 4.735 -11.033 4.795 1.00 0.00 H new ATOM 0 HB2 ARG A 7 2.421 -11.905 4.095 1.00 0.00 H new ATOM 0 HB3 ARG A 7 1.864 -10.243 4.119 1.00 0.00 H new ATOM 0 HG2 ARG A 7 3.844 -9.687 2.546 1.00 0.00 H new ATOM 0 HG3 ARG A 7 4.087 -11.414 2.378 1.00 0.00 H new ATOM 0 HD2 ARG A 7 1.640 -11.617 1.668 1.00 0.00 H new ATOM 0 HD3 ARG A 7 1.543 -9.867 1.680 1.00 0.00 H new ATOM 0 HE ARG A 7 2.892 -9.777 -0.320 1.00 0.00 H new ATOM 0 HH11 ARG A 7 2.763 -12.925 1.197 1.00 0.00 H new ATOM 0 HH12 ARG A 7 3.511 -13.754 -0.172 1.00 0.00 H new ATOM 0 HH21 ARG A 7 3.850 -10.838 -2.070 1.00 0.00 H new ATOM 0 HH22 ARG A 7 4.121 -12.583 -2.006 1.00 0.00 H new ATOM 99 N VAL A 8 3.075 -8.322 5.649 1.00 0.00 N ATOM 100 CA VAL A 8 3.181 -6.838 5.696 1.00 0.00 C ATOM 101 C VAL A 8 4.460 -6.444 6.434 1.00 0.00 C ATOM 102 O VAL A 8 5.170 -5.546 6.027 1.00 0.00 O ATOM 103 CB VAL A 8 1.969 -6.265 6.434 1.00 0.00 C ATOM 104 CG1 VAL A 8 2.154 -4.760 6.631 1.00 0.00 C ATOM 105 CG2 VAL A 8 0.705 -6.519 5.609 1.00 0.00 C ATOM 0 H VAL A 8 2.256 -8.713 6.114 1.00 0.00 H new ATOM 0 HA VAL A 8 3.210 -6.441 4.681 1.00 0.00 H new ATOM 0 HB VAL A 8 1.874 -6.749 7.406 1.00 0.00 H new ATOM 0 HG11 VAL A 8 1.290 -4.353 7.157 1.00 0.00 H new ATOM 0 HG12 VAL A 8 3.055 -4.578 7.217 1.00 0.00 H new ATOM 0 HG13 VAL A 8 2.249 -4.275 5.660 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -0.160 -6.112 6.133 1.00 0.00 H new ATOM 0 HG22 VAL A 8 0.801 -6.035 4.637 1.00 0.00 H new ATOM 0 HG23 VAL A 8 0.572 -7.592 5.468 1.00 0.00 H new ATOM 115 N VAL A 9 4.762 -7.109 7.514 1.00 0.00 N ATOM 116 CA VAL A 9 5.999 -6.770 8.271 1.00 0.00 C ATOM 117 C VAL A 9 7.223 -7.094 7.414 1.00 0.00 C ATOM 118 O VAL A 9 8.131 -6.297 7.285 1.00 0.00 O ATOM 119 CB VAL A 9 6.047 -7.585 9.564 1.00 0.00 C ATOM 120 CG1 VAL A 9 7.391 -7.365 10.257 1.00 0.00 C ATOM 121 CG2 VAL A 9 4.915 -7.135 10.491 1.00 0.00 C ATOM 0 H VAL A 9 4.207 -7.871 7.904 1.00 0.00 H new ATOM 0 HA VAL A 9 5.997 -5.708 8.515 1.00 0.00 H new ATOM 0 HB VAL A 9 5.929 -8.643 9.331 1.00 0.00 H new ATOM 0 HG11 VAL A 9 7.425 -7.946 11.179 1.00 0.00 H new ATOM 0 HG12 VAL A 9 8.197 -7.685 9.597 1.00 0.00 H new ATOM 0 HG13 VAL A 9 7.511 -6.307 10.491 1.00 0.00 H new ATOM 0 HG21 VAL A 9 4.948 -7.715 11.413 1.00 0.00 H new ATOM 0 HG22 VAL A 9 5.034 -6.077 10.723 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.956 -7.292 9.997 1.00 0.00 H new ATOM 131 N ALA A 10 7.251 -8.255 6.820 1.00 0.00 N ATOM 132 CA ALA A 10 8.413 -8.622 5.963 1.00 0.00 C ATOM 133 C ALA A 10 8.404 -7.744 4.715 1.00 0.00 C ATOM 134 O ALA A 10 9.428 -7.271 4.264 1.00 0.00 O ATOM 135 CB ALA A 10 8.308 -10.093 5.558 1.00 0.00 C ATOM 0 H ALA A 10 6.521 -8.964 6.891 1.00 0.00 H new ATOM 0 HA ALA A 10 9.341 -8.470 6.514 1.00 0.00 H new ATOM 0 HB1 ALA A 10 9.159 -10.359 4.931 1.00 0.00 H new ATOM 0 HB2 ALA A 10 8.306 -10.717 6.452 1.00 0.00 H new ATOM 0 HB3 ALA A 10 7.384 -10.252 5.002 1.00 0.00 H new ATOM 141 N THR A 11 7.246 -7.512 4.162 1.00 0.00 N ATOM 142 CA THR A 11 7.159 -6.655 2.950 1.00 0.00 C ATOM 143 C THR A 11 7.640 -5.248 3.304 1.00 0.00 C ATOM 144 O THR A 11 8.315 -4.597 2.530 1.00 0.00 O ATOM 145 CB THR A 11 5.708 -6.610 2.457 1.00 0.00 C ATOM 146 OG1 THR A 11 5.260 -7.933 2.199 1.00 0.00 O ATOM 147 CG2 THR A 11 5.629 -5.782 1.174 1.00 0.00 C ATOM 0 H THR A 11 6.356 -7.880 4.498 1.00 0.00 H new ATOM 0 HA THR A 11 7.786 -7.063 2.157 1.00 0.00 H new ATOM 0 HB THR A 11 5.077 -6.153 3.219 1.00 0.00 H new ATOM 0 HG1 THR A 11 5.304 -8.460 3.024 1.00 0.00 H new ATOM 0 HG21 THR A 11 4.597 -5.751 0.824 1.00 0.00 H new ATOM 0 HG22 THR A 11 5.976 -4.768 1.373 1.00 0.00 H new ATOM 0 HG23 THR A 11 6.258 -6.236 0.408 1.00 0.00 H new ATOM 155 N ALA A 12 7.309 -4.779 4.476 1.00 0.00 N ATOM 156 CA ALA A 12 7.756 -3.420 4.888 1.00 0.00 C ATOM 157 C ALA A 12 9.284 -3.376 4.875 1.00 0.00 C ATOM 158 O ALA A 12 9.887 -2.405 4.464 1.00 0.00 O ATOM 159 CB ALA A 12 7.249 -3.125 6.301 1.00 0.00 C ATOM 0 H ALA A 12 6.748 -5.279 5.166 1.00 0.00 H new ATOM 0 HA ALA A 12 7.359 -2.674 4.199 1.00 0.00 H new ATOM 0 HB1 ALA A 12 7.575 -2.130 6.604 1.00 0.00 H new ATOM 0 HB2 ALA A 12 6.160 -3.169 6.313 1.00 0.00 H new ATOM 0 HB3 ALA A 12 7.650 -3.865 6.993 1.00 0.00 H new ATOM 165 N LYS A 13 9.913 -4.429 5.318 1.00 0.00 N ATOM 166 CA LYS A 13 11.401 -4.467 5.331 1.00 0.00 C ATOM 167 C LYS A 13 11.931 -4.352 3.900 1.00 0.00 C ATOM 168 O LYS A 13 12.988 -3.802 3.660 1.00 0.00 O ATOM 169 CB LYS A 13 11.868 -5.789 5.947 1.00 0.00 C ATOM 170 CG LYS A 13 11.456 -5.842 7.419 1.00 0.00 C ATOM 171 CD LYS A 13 12.021 -7.110 8.062 1.00 0.00 C ATOM 172 CE LYS A 13 11.511 -7.225 9.500 1.00 0.00 C ATOM 173 NZ LYS A 13 12.002 -8.498 10.100 1.00 0.00 N ATOM 0 H LYS A 13 9.457 -5.269 5.673 1.00 0.00 H new ATOM 0 HA LYS A 13 11.781 -3.634 5.922 1.00 0.00 H new ATOM 0 HB2 LYS A 13 11.431 -6.628 5.406 1.00 0.00 H new ATOM 0 HB3 LYS A 13 12.950 -5.881 5.858 1.00 0.00 H new ATOM 0 HG2 LYS A 13 11.825 -4.960 7.943 1.00 0.00 H new ATOM 0 HG3 LYS A 13 10.369 -5.832 7.504 1.00 0.00 H new ATOM 0 HD2 LYS A 13 11.721 -7.986 7.487 1.00 0.00 H new ATOM 0 HD3 LYS A 13 13.111 -7.081 8.053 1.00 0.00 H new ATOM 0 HE2 LYS A 13 11.857 -6.376 10.089 1.00 0.00 H new ATOM 0 HE3 LYS A 13 10.421 -7.200 9.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 11.656 -8.577 11.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 11.651 -9.303 9.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 13.042 -8.504 10.099 1.00 0.00 H new ATOM 187 N ASP A 14 11.211 -4.881 2.949 1.00 0.00 N ATOM 188 CA ASP A 14 11.673 -4.816 1.533 1.00 0.00 C ATOM 189 C ASP A 14 11.804 -3.359 1.095 1.00 0.00 C ATOM 190 O ASP A 14 12.747 -2.982 0.428 1.00 0.00 O ATOM 191 CB ASP A 14 10.647 -5.511 0.640 1.00 0.00 C ATOM 192 CG ASP A 14 11.296 -5.882 -0.695 1.00 0.00 C ATOM 193 OD1 ASP A 14 12.492 -5.682 -0.827 1.00 0.00 O ATOM 194 OD2 ASP A 14 10.585 -6.360 -1.564 1.00 0.00 O ATOM 0 H ASP A 14 10.320 -5.357 3.092 1.00 0.00 H new ATOM 0 HA ASP A 14 12.642 -5.309 1.448 1.00 0.00 H new ATOM 0 HB2 ASP A 14 10.268 -6.406 1.133 1.00 0.00 H new ATOM 0 HB3 ASP A 14 9.793 -4.855 0.471 1.00 0.00 H new ATOM 199 N PHE A 15 10.861 -2.538 1.459 1.00 0.00 N ATOM 200 CA PHE A 15 10.929 -1.106 1.057 1.00 0.00 C ATOM 201 C PHE A 15 12.149 -0.439 1.696 1.00 0.00 C ATOM 202 O PHE A 15 12.812 0.374 1.084 1.00 0.00 O ATOM 203 CB PHE A 15 9.658 -0.389 1.513 1.00 0.00 C ATOM 204 CG PHE A 15 8.493 -0.837 0.663 1.00 0.00 C ATOM 205 CD1 PHE A 15 8.217 -0.184 -0.544 1.00 0.00 C ATOM 206 CD2 PHE A 15 7.688 -1.901 1.082 1.00 0.00 C ATOM 207 CE1 PHE A 15 7.136 -0.598 -1.333 1.00 0.00 C ATOM 208 CE2 PHE A 15 6.607 -2.315 0.294 1.00 0.00 C ATOM 209 CZ PHE A 15 6.331 -1.663 -0.913 1.00 0.00 C ATOM 0 H PHE A 15 10.047 -2.795 2.017 1.00 0.00 H new ATOM 0 HA PHE A 15 11.017 -1.043 -0.028 1.00 0.00 H new ATOM 0 HB2 PHE A 15 9.461 -0.608 2.563 1.00 0.00 H new ATOM 0 HB3 PHE A 15 9.788 0.690 1.431 1.00 0.00 H new ATOM 0 HD1 PHE A 15 8.837 0.639 -0.867 1.00 0.00 H new ATOM 0 HD2 PHE A 15 7.900 -2.404 2.014 1.00 0.00 H new ATOM 0 HE1 PHE A 15 6.924 -0.095 -2.265 1.00 0.00 H new ATOM 0 HE2 PHE A 15 5.986 -3.137 0.618 1.00 0.00 H new ATOM 0 HZ PHE A 15 5.497 -1.982 -1.520 1.00 0.00 H new ATOM 219 N ASP A 16 12.457 -0.774 2.918 1.00 0.00 N ATOM 220 CA ASP A 16 13.640 -0.150 3.576 1.00 0.00 C ATOM 221 C ASP A 16 14.900 -0.499 2.783 1.00 0.00 C ATOM 222 O ASP A 16 15.788 0.315 2.614 1.00 0.00 O ATOM 223 CB ASP A 16 13.771 -0.684 5.004 1.00 0.00 C ATOM 224 CG ASP A 16 14.842 0.112 5.751 1.00 0.00 C ATOM 225 OD1 ASP A 16 15.337 1.074 5.188 1.00 0.00 O ATOM 226 OD2 ASP A 16 15.149 -0.255 6.874 1.00 0.00 O ATOM 0 H ASP A 16 11.945 -1.448 3.487 1.00 0.00 H new ATOM 0 HA ASP A 16 13.514 0.932 3.605 1.00 0.00 H new ATOM 0 HB2 ASP A 16 12.816 -0.604 5.522 1.00 0.00 H new ATOM 0 HB3 ASP A 16 14.036 -1.741 4.985 1.00 0.00 H new ATOM 231 N LYS A 17 14.983 -1.704 2.293 1.00 0.00 N ATOM 232 CA LYS A 17 16.179 -2.117 1.506 1.00 0.00 C ATOM 233 C LYS A 17 16.318 -1.233 0.263 1.00 0.00 C ATOM 234 O LYS A 17 17.410 -0.943 -0.184 1.00 0.00 O ATOM 235 CB LYS A 17 16.024 -3.578 1.077 1.00 0.00 C ATOM 236 CG LYS A 17 17.307 -4.047 0.387 1.00 0.00 C ATOM 237 CD LYS A 17 17.129 -5.487 -0.100 1.00 0.00 C ATOM 238 CE LYS A 17 18.458 -6.008 -0.648 1.00 0.00 C ATOM 239 NZ LYS A 17 18.740 -5.365 -1.963 1.00 0.00 N ATOM 0 H LYS A 17 14.270 -2.425 2.404 1.00 0.00 H new ATOM 0 HA LYS A 17 17.070 -2.007 2.124 1.00 0.00 H new ATOM 0 HB2 LYS A 17 15.816 -4.203 1.946 1.00 0.00 H new ATOM 0 HB3 LYS A 17 15.176 -3.681 0.400 1.00 0.00 H new ATOM 0 HG2 LYS A 17 17.540 -3.394 -0.454 1.00 0.00 H new ATOM 0 HG3 LYS A 17 18.147 -3.987 1.079 1.00 0.00 H new ATOM 0 HD2 LYS A 17 16.788 -6.120 0.719 1.00 0.00 H new ATOM 0 HD3 LYS A 17 16.363 -5.528 -0.874 1.00 0.00 H new ATOM 0 HE2 LYS A 17 19.263 -5.792 0.054 1.00 0.00 H new ATOM 0 HE3 LYS A 17 18.417 -7.091 -0.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 19.580 -5.804 -2.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 17.923 -5.492 -2.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 18.914 -4.349 -1.823 1.00 0.00 H new ATOM 253 N VAL A 18 15.221 -0.818 -0.311 1.00 0.00 N ATOM 254 CA VAL A 18 15.294 0.029 -1.535 1.00 0.00 C ATOM 255 C VAL A 18 15.405 1.509 -1.147 1.00 0.00 C ATOM 256 O VAL A 18 15.483 2.376 -1.994 1.00 0.00 O ATOM 257 CB VAL A 18 14.040 -0.206 -2.385 1.00 0.00 C ATOM 258 CG1 VAL A 18 13.021 0.910 -2.148 1.00 0.00 C ATOM 259 CG2 VAL A 18 14.430 -0.227 -3.865 1.00 0.00 C ATOM 0 H VAL A 18 14.278 -1.029 0.015 1.00 0.00 H new ATOM 0 HA VAL A 18 16.178 -0.241 -2.113 1.00 0.00 H new ATOM 0 HB VAL A 18 13.594 -1.160 -2.102 1.00 0.00 H new ATOM 0 HG11 VAL A 18 12.136 0.730 -2.758 1.00 0.00 H new ATOM 0 HG12 VAL A 18 12.739 0.927 -1.095 1.00 0.00 H new ATOM 0 HG13 VAL A 18 13.461 1.869 -2.422 1.00 0.00 H new ATOM 0 HG21 VAL A 18 13.541 -0.394 -4.473 1.00 0.00 H new ATOM 0 HG22 VAL A 18 14.881 0.728 -4.136 1.00 0.00 H new ATOM 0 HG23 VAL A 18 15.146 -1.030 -4.041 1.00 0.00 H new ATOM 269 N GLY A 19 15.427 1.804 0.124 1.00 0.00 N ATOM 270 CA GLY A 19 15.547 3.227 0.561 1.00 0.00 C ATOM 271 C GLY A 19 14.158 3.824 0.804 1.00 0.00 C ATOM 272 O GLY A 19 14.021 4.993 1.107 1.00 0.00 O ATOM 0 H GLY A 19 15.367 1.122 0.880 1.00 0.00 H new ATOM 0 HA2 GLY A 19 16.141 3.286 1.473 1.00 0.00 H new ATOM 0 HA3 GLY A 19 16.072 3.806 -0.199 1.00 0.00 H new ATOM 276 N LEU A 20 13.130 3.031 0.692 1.00 0.00 N ATOM 277 CA LEU A 20 11.754 3.553 0.933 1.00 0.00 C ATOM 278 C LEU A 20 11.314 3.169 2.346 1.00 0.00 C ATOM 279 O LEU A 20 10.154 2.912 2.600 1.00 0.00 O ATOM 280 CB LEU A 20 10.786 2.962 -0.094 1.00 0.00 C ATOM 281 CG LEU A 20 11.060 3.579 -1.468 1.00 0.00 C ATOM 282 CD1 LEU A 20 10.189 2.891 -2.520 1.00 0.00 C ATOM 283 CD2 LEU A 20 10.727 5.073 -1.435 1.00 0.00 C ATOM 0 H LEU A 20 13.182 2.043 0.444 1.00 0.00 H new ATOM 0 HA LEU A 20 11.752 4.638 0.833 1.00 0.00 H new ATOM 0 HB2 LEU A 20 10.904 1.879 -0.140 1.00 0.00 H new ATOM 0 HB3 LEU A 20 9.757 3.158 0.206 1.00 0.00 H new ATOM 0 HG LEU A 20 12.112 3.445 -1.720 1.00 0.00 H new ATOM 0 HD11 LEU A 20 10.384 3.331 -3.498 1.00 0.00 H new ATOM 0 HD12 LEU A 20 10.423 1.827 -2.547 1.00 0.00 H new ATOM 0 HD13 LEU A 20 9.138 3.025 -2.266 1.00 0.00 H new ATOM 0 HD21 LEU A 20 10.923 5.511 -2.414 1.00 0.00 H new ATOM 0 HD22 LEU A 20 9.675 5.206 -1.182 1.00 0.00 H new ATOM 0 HD23 LEU A 20 11.346 5.567 -0.686 1.00 0.00 H new ATOM 295 N GLY A 21 12.238 3.123 3.266 1.00 0.00 N ATOM 296 CA GLY A 21 11.888 2.749 4.664 1.00 0.00 C ATOM 297 C GLY A 21 10.670 3.550 5.127 1.00 0.00 C ATOM 298 O GLY A 21 9.884 3.085 5.929 1.00 0.00 O ATOM 0 H GLY A 21 13.224 3.329 3.108 1.00 0.00 H new ATOM 0 HA2 GLY A 21 11.676 1.681 4.722 1.00 0.00 H new ATOM 0 HA3 GLY A 21 12.734 2.942 5.324 1.00 0.00 H new ATOM 302 N ILE A 22 10.501 4.747 4.636 1.00 0.00 N ATOM 303 CA ILE A 22 9.324 5.554 5.066 1.00 0.00 C ATOM 304 C ILE A 22 8.047 4.774 4.759 1.00 0.00 C ATOM 305 O ILE A 22 7.139 4.710 5.564 1.00 0.00 O ATOM 306 CB ILE A 22 9.300 6.882 4.313 1.00 0.00 C ATOM 307 CG1 ILE A 22 10.567 7.676 4.635 1.00 0.00 C ATOM 308 CG2 ILE A 22 8.074 7.690 4.739 1.00 0.00 C ATOM 309 CD1 ILE A 22 10.568 8.976 3.831 1.00 0.00 C ATOM 0 H ILE A 22 11.120 5.198 3.962 1.00 0.00 H new ATOM 0 HA ILE A 22 9.392 5.752 6.136 1.00 0.00 H new ATOM 0 HB ILE A 22 9.254 6.688 3.241 1.00 0.00 H new ATOM 0 HG12 ILE A 22 10.611 7.895 5.702 1.00 0.00 H new ATOM 0 HG13 ILE A 22 11.451 7.085 4.394 1.00 0.00 H new ATOM 0 HG21 ILE A 22 8.058 8.638 4.201 1.00 0.00 H new ATOM 0 HG22 ILE A 22 7.169 7.127 4.509 1.00 0.00 H new ATOM 0 HG23 ILE A 22 8.119 7.882 5.811 1.00 0.00 H new ATOM 0 HD11 ILE A 22 11.470 9.544 4.059 1.00 0.00 H new ATOM 0 HD12 ILE A 22 10.544 8.745 2.766 1.00 0.00 H new ATOM 0 HD13 ILE A 22 9.691 9.567 4.094 1.00 0.00 H new ATOM 321 N ILE A 23 7.972 4.165 3.608 1.00 0.00 N ATOM 322 CA ILE A 23 6.756 3.377 3.272 1.00 0.00 C ATOM 323 C ILE A 23 6.685 2.176 4.212 1.00 0.00 C ATOM 324 O ILE A 23 5.667 1.902 4.814 1.00 0.00 O ATOM 325 CB ILE A 23 6.840 2.893 1.822 1.00 0.00 C ATOM 326 CG1 ILE A 23 7.078 4.081 0.889 1.00 0.00 C ATOM 327 CG2 ILE A 23 5.530 2.218 1.433 1.00 0.00 C ATOM 328 CD1 ILE A 23 6.066 5.189 1.189 1.00 0.00 C ATOM 0 H ILE A 23 8.696 4.179 2.890 1.00 0.00 H new ATOM 0 HA ILE A 23 5.865 3.995 3.386 1.00 0.00 H new ATOM 0 HB ILE A 23 7.665 2.186 1.733 1.00 0.00 H new ATOM 0 HG12 ILE A 23 8.092 4.458 1.018 1.00 0.00 H new ATOM 0 HG13 ILE A 23 6.986 3.763 -0.150 1.00 0.00 H new ATOM 0 HG21 ILE A 23 5.591 1.874 0.401 1.00 0.00 H new ATOM 0 HG22 ILE A 23 5.350 1.367 2.089 1.00 0.00 H new ATOM 0 HG23 ILE A 23 4.711 2.930 1.530 1.00 0.00 H new ATOM 0 HD11 ILE A 23 6.241 6.032 0.521 1.00 0.00 H new ATOM 0 HD12 ILE A 23 5.055 4.810 1.037 1.00 0.00 H new ATOM 0 HD13 ILE A 23 6.180 5.515 2.223 1.00 0.00 H new ATOM 340 N GLY A 24 7.771 1.466 4.349 1.00 0.00 N ATOM 341 CA GLY A 24 7.788 0.287 5.258 1.00 0.00 C ATOM 342 C GLY A 24 7.496 0.740 6.688 1.00 0.00 C ATOM 343 O GLY A 24 6.900 0.027 7.469 1.00 0.00 O ATOM 0 H GLY A 24 8.651 1.653 3.868 1.00 0.00 H new ATOM 0 HA2 GLY A 24 7.045 -0.443 4.938 1.00 0.00 H new ATOM 0 HA3 GLY A 24 8.759 -0.206 5.213 1.00 0.00 H new ATOM 347 N TYR A 25 7.915 1.926 7.036 1.00 0.00 N ATOM 348 CA TYR A 25 7.669 2.432 8.417 1.00 0.00 C ATOM 349 C TYR A 25 6.168 2.450 8.699 1.00 0.00 C ATOM 350 O TYR A 25 5.715 1.987 9.727 1.00 0.00 O ATOM 351 CB TYR A 25 8.238 3.849 8.525 1.00 0.00 C ATOM 352 CG TYR A 25 7.866 4.470 9.851 1.00 0.00 C ATOM 353 CD1 TYR A 25 8.527 4.084 11.024 1.00 0.00 C ATOM 354 CD2 TYR A 25 6.870 5.452 9.900 1.00 0.00 C ATOM 355 CE1 TYR A 25 8.186 4.682 12.245 1.00 0.00 C ATOM 356 CE2 TYR A 25 6.530 6.047 11.118 1.00 0.00 C ATOM 357 CZ TYR A 25 7.188 5.662 12.292 1.00 0.00 C ATOM 358 OH TYR A 25 6.854 6.250 13.495 1.00 0.00 O ATOM 0 H TYR A 25 8.418 2.568 6.423 1.00 0.00 H new ATOM 0 HA TYR A 25 8.154 1.782 9.146 1.00 0.00 H new ATOM 0 HB2 TYR A 25 9.323 3.820 8.422 1.00 0.00 H new ATOM 0 HB3 TYR A 25 7.857 4.463 7.709 1.00 0.00 H new ATOM 0 HD1 TYR A 25 9.297 3.328 10.988 1.00 0.00 H new ATOM 0 HD2 TYR A 25 6.363 5.751 8.994 1.00 0.00 H new ATOM 0 HE1 TYR A 25 8.694 4.386 13.151 1.00 0.00 H new ATOM 0 HE2 TYR A 25 5.760 6.803 11.153 1.00 0.00 H new ATOM 0 HH TYR A 25 6.144 6.910 13.351 1.00 0.00 H new ATOM 368 N TYR A 26 5.390 2.968 7.794 1.00 0.00 N ATOM 369 CA TYR A 26 3.919 2.994 8.013 1.00 0.00 C ATOM 370 C TYR A 26 3.359 1.569 7.999 1.00 0.00 C ATOM 371 O TYR A 26 2.453 1.243 8.739 1.00 0.00 O ATOM 372 CB TYR A 26 3.250 3.836 6.925 1.00 0.00 C ATOM 373 CG TYR A 26 3.371 5.298 7.288 1.00 0.00 C ATOM 374 CD1 TYR A 26 2.564 5.826 8.301 1.00 0.00 C ATOM 375 CD2 TYR A 26 4.288 6.122 6.621 1.00 0.00 C ATOM 376 CE1 TYR A 26 2.670 7.176 8.650 1.00 0.00 C ATOM 377 CE2 TYR A 26 4.394 7.475 6.972 1.00 0.00 C ATOM 378 CZ TYR A 26 3.584 8.000 7.987 1.00 0.00 C ATOM 379 OH TYR A 26 3.688 9.331 8.334 1.00 0.00 O ATOM 0 H TYR A 26 5.707 3.374 6.914 1.00 0.00 H new ATOM 0 HA TYR A 26 3.711 3.440 8.986 1.00 0.00 H new ATOM 0 HB2 TYR A 26 3.721 3.648 5.960 1.00 0.00 H new ATOM 0 HB3 TYR A 26 2.201 3.558 6.827 1.00 0.00 H new ATOM 0 HD1 TYR A 26 1.858 5.190 8.814 1.00 0.00 H new ATOM 0 HD2 TYR A 26 4.911 5.715 5.838 1.00 0.00 H new ATOM 0 HE1 TYR A 26 2.046 7.582 9.432 1.00 0.00 H new ATOM 0 HE2 TYR A 26 5.100 8.112 6.460 1.00 0.00 H new ATOM 0 HH TYR A 26 4.499 9.711 7.935 1.00 0.00 H new ATOM 389 N LEU A 27 3.887 0.716 7.162 1.00 0.00 N ATOM 390 CA LEU A 27 3.374 -0.685 7.108 1.00 0.00 C ATOM 391 C LEU A 27 3.631 -1.387 8.443 1.00 0.00 C ATOM 392 O LEU A 27 2.790 -2.108 8.944 1.00 0.00 O ATOM 393 CB LEU A 27 4.079 -1.450 5.984 1.00 0.00 C ATOM 394 CG LEU A 27 3.770 -0.793 4.636 1.00 0.00 C ATOM 395 CD1 LEU A 27 4.465 -1.572 3.518 1.00 0.00 C ATOM 396 CD2 LEU A 27 2.259 -0.804 4.395 1.00 0.00 C ATOM 0 H LEU A 27 4.648 0.927 6.516 1.00 0.00 H new ATOM 0 HA LEU A 27 2.301 -0.663 6.915 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.155 -1.458 6.157 1.00 0.00 H new ATOM 0 HB3 LEU A 27 3.749 -2.489 5.977 1.00 0.00 H new ATOM 0 HG LEU A 27 4.130 0.236 4.645 1.00 0.00 H new ATOM 0 HD11 LEU A 27 4.245 -1.105 2.558 1.00 0.00 H new ATOM 0 HD12 LEU A 27 5.542 -1.567 3.686 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.104 -2.600 3.512 1.00 0.00 H new ATOM 0 HD21 LEU A 27 2.040 -0.336 3.435 1.00 0.00 H new ATOM 0 HD22 LEU A 27 1.899 -1.833 4.387 1.00 0.00 H new ATOM 0 HD23 LEU A 27 1.760 -0.251 5.190 1.00 0.00 H new ATOM 408 N GLN A 28 4.777 -1.181 9.029 1.00 0.00 N ATOM 409 CA GLN A 28 5.066 -1.837 10.336 1.00 0.00 C ATOM 410 C GLN A 28 4.045 -1.358 11.365 1.00 0.00 C ATOM 411 O GLN A 28 3.552 -2.121 12.173 1.00 0.00 O ATOM 412 CB GLN A 28 6.476 -1.460 10.797 1.00 0.00 C ATOM 413 CG GLN A 28 7.506 -2.072 9.847 1.00 0.00 C ATOM 414 CD GLN A 28 8.906 -1.597 10.238 1.00 0.00 C ATOM 415 OE1 GLN A 28 9.053 -0.595 10.908 1.00 0.00 O ATOM 416 NE2 GLN A 28 9.947 -2.280 9.846 1.00 0.00 N ATOM 0 H GLN A 28 5.523 -0.590 8.662 1.00 0.00 H new ATOM 0 HA GLN A 28 5.003 -2.920 10.229 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.585 -0.376 10.818 1.00 0.00 H new ATOM 0 HB3 GLN A 28 6.645 -1.817 11.813 1.00 0.00 H new ATOM 0 HG2 GLN A 28 7.454 -3.160 9.890 1.00 0.00 H new ATOM 0 HG3 GLN A 28 7.286 -1.782 8.819 1.00 0.00 H new ATOM 0 HE21 GLN A 28 9.822 -3.122 9.283 1.00 0.00 H new ATOM 0 HE22 GLN A 28 10.885 -1.972 10.102 1.00 0.00 H new ATOM 425 N LEU A 29 3.716 -0.097 11.333 1.00 0.00 N ATOM 426 CA LEU A 29 2.719 0.444 12.295 1.00 0.00 C ATOM 427 C LEU A 29 1.349 -0.177 12.005 1.00 0.00 C ATOM 428 O LEU A 29 0.603 -0.514 12.903 1.00 0.00 O ATOM 429 CB LEU A 29 2.642 1.964 12.132 1.00 0.00 C ATOM 430 CG LEU A 29 1.684 2.552 13.168 1.00 0.00 C ATOM 431 CD1 LEU A 29 2.274 2.387 14.572 1.00 0.00 C ATOM 432 CD2 LEU A 29 1.484 4.041 12.875 1.00 0.00 C ATOM 0 H LEU A 29 4.098 0.585 10.678 1.00 0.00 H new ATOM 0 HA LEU A 29 3.016 0.202 13.315 1.00 0.00 H new ATOM 0 HB2 LEU A 29 3.633 2.402 12.251 1.00 0.00 H new ATOM 0 HB3 LEU A 29 2.302 2.214 11.127 1.00 0.00 H new ATOM 0 HG LEU A 29 0.728 2.031 13.117 1.00 0.00 H new ATOM 0 HD11 LEU A 29 1.588 2.808 15.307 1.00 0.00 H new ATOM 0 HD12 LEU A 29 2.425 1.328 14.781 1.00 0.00 H new ATOM 0 HD13 LEU A 29 3.230 2.908 14.629 1.00 0.00 H new ATOM 0 HD21 LEU A 29 0.802 4.468 13.610 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.444 4.555 12.930 1.00 0.00 H new ATOM 0 HD23 LEU A 29 1.064 4.162 11.877 1.00 0.00 H new ATOM 444 N TYR A 30 1.019 -0.331 10.750 1.00 0.00 N ATOM 445 CA TYR A 30 -0.298 -0.929 10.383 1.00 0.00 C ATOM 446 C TYR A 30 -0.366 -2.380 10.861 1.00 0.00 C ATOM 447 O TYR A 30 -1.361 -2.817 11.401 1.00 0.00 O ATOM 448 CB TYR A 30 -0.461 -0.868 8.860 1.00 0.00 C ATOM 449 CG TYR A 30 -1.609 -1.744 8.399 1.00 0.00 C ATOM 450 CD1 TYR A 30 -2.840 -1.738 9.074 1.00 0.00 C ATOM 451 CD2 TYR A 30 -1.438 -2.562 7.275 1.00 0.00 C ATOM 452 CE1 TYR A 30 -3.889 -2.545 8.623 1.00 0.00 C ATOM 453 CE2 TYR A 30 -2.488 -3.370 6.826 1.00 0.00 C ATOM 454 CZ TYR A 30 -3.713 -3.362 7.499 1.00 0.00 C ATOM 455 OH TYR A 30 -4.750 -4.158 7.056 1.00 0.00 O ATOM 0 H TYR A 30 1.608 -0.067 9.960 1.00 0.00 H new ATOM 0 HA TYR A 30 -1.102 -0.370 10.861 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -0.639 0.162 8.551 1.00 0.00 H new ATOM 0 HB3 TYR A 30 0.463 -1.190 8.379 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -2.977 -1.110 9.942 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -0.492 -2.569 6.753 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -4.836 -2.538 9.142 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -2.352 -4.000 5.959 1.00 0.00 H new ATOM 0 HH TYR A 30 -5.605 -3.732 7.273 1.00 0.00 H new ATOM 465 N ALA A 31 0.683 -3.132 10.667 1.00 0.00 N ATOM 466 CA ALA A 31 0.676 -4.556 11.108 1.00 0.00 C ATOM 467 C ALA A 31 0.531 -4.626 12.632 1.00 0.00 C ATOM 468 O ALA A 31 -0.104 -5.514 13.163 1.00 0.00 O ATOM 469 CB ALA A 31 1.989 -5.222 10.692 1.00 0.00 C ATOM 0 H ALA A 31 1.546 -2.821 10.221 1.00 0.00 H new ATOM 0 HA ALA A 31 -0.163 -5.074 10.642 1.00 0.00 H new ATOM 0 HB1 ALA A 31 1.986 -6.264 11.013 1.00 0.00 H new ATOM 0 HB2 ALA A 31 2.092 -5.177 9.608 1.00 0.00 H new ATOM 0 HB3 ALA A 31 2.825 -4.701 11.158 1.00 0.00 H new ATOM 475 N VAL A 32 1.117 -3.700 13.341 1.00 0.00 N ATOM 476 CA VAL A 32 1.011 -3.726 14.832 1.00 0.00 C ATOM 477 C VAL A 32 -0.449 -3.592 15.243 1.00 0.00 C ATOM 478 O VAL A 32 -0.963 -4.373 16.018 1.00 0.00 O ATOM 479 CB VAL A 32 1.789 -2.548 15.421 1.00 0.00 C ATOM 480 CG1 VAL A 32 1.352 -2.331 16.872 1.00 0.00 C ATOM 481 CG2 VAL A 32 3.289 -2.845 15.383 1.00 0.00 C ATOM 0 H VAL A 32 1.663 -2.929 12.957 1.00 0.00 H new ATOM 0 HA VAL A 32 1.419 -4.667 15.200 1.00 0.00 H new ATOM 0 HB VAL A 32 1.586 -1.652 14.835 1.00 0.00 H new ATOM 0 HG11 VAL A 32 1.904 -1.492 17.297 1.00 0.00 H new ATOM 0 HG12 VAL A 32 0.284 -2.115 16.902 1.00 0.00 H new ATOM 0 HG13 VAL A 32 1.557 -3.231 17.452 1.00 0.00 H new ATOM 0 HG21 VAL A 32 3.838 -2.002 15.804 1.00 0.00 H new ATOM 0 HG22 VAL A 32 3.497 -3.742 15.967 1.00 0.00 H new ATOM 0 HG23 VAL A 32 3.603 -3.003 14.351 1.00 0.00 H new ATOM 491 N GLU A 33 -1.122 -2.612 14.720 1.00 0.00 N ATOM 492 CA GLU A 33 -2.552 -2.432 15.068 1.00 0.00 C ATOM 493 C GLU A 33 -3.328 -3.611 14.495 1.00 0.00 C ATOM 494 O GLU A 33 -4.345 -4.026 15.018 1.00 0.00 O ATOM 495 CB GLU A 33 -3.072 -1.126 14.466 1.00 0.00 C ATOM 496 CG GLU A 33 -2.331 0.057 15.093 1.00 0.00 C ATOM 497 CD GLU A 33 -2.895 1.367 14.539 1.00 0.00 C ATOM 498 OE1 GLU A 33 -3.675 1.304 13.603 1.00 0.00 O ATOM 499 OE2 GLU A 33 -2.537 2.409 15.061 1.00 0.00 O ATOM 0 H GLU A 33 -0.743 -1.927 14.066 1.00 0.00 H new ATOM 0 HA GLU A 33 -2.676 -2.387 16.150 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -2.927 -1.128 13.386 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -4.143 -1.033 14.643 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -2.438 0.033 16.177 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -1.265 -0.012 14.876 1.00 0.00 H new ATOM 506 N LEU A 34 -2.847 -4.142 13.409 1.00 0.00 N ATOM 507 CA LEU A 34 -3.527 -5.290 12.756 1.00 0.00 C ATOM 508 C LEU A 34 -3.592 -6.463 13.736 1.00 0.00 C ATOM 509 O LEU A 34 -4.606 -7.119 13.870 1.00 0.00 O ATOM 510 CB LEU A 34 -2.699 -5.700 11.541 1.00 0.00 C ATOM 511 CG LEU A 34 -3.528 -6.565 10.601 1.00 0.00 C ATOM 512 CD1 LEU A 34 -4.258 -5.665 9.607 1.00 0.00 C ATOM 513 CD2 LEU A 34 -2.594 -7.507 9.841 1.00 0.00 C ATOM 0 H LEU A 34 -1.999 -3.824 12.940 1.00 0.00 H new ATOM 0 HA LEU A 34 -4.538 -5.013 12.456 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -2.349 -4.812 11.015 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -1.814 -6.248 11.864 1.00 0.00 H new ATOM 0 HG LEU A 34 -4.254 -7.145 11.170 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -4.854 -6.278 8.931 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -4.912 -4.981 10.148 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -3.530 -5.093 9.032 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -3.178 -8.131 9.165 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -1.876 -6.922 9.266 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -2.061 -8.140 10.550 1.00 0.00 H new ATOM 525 N ILE A 35 -2.518 -6.727 14.431 1.00 0.00 N ATOM 526 CA ILE A 35 -2.521 -7.851 15.409 1.00 0.00 C ATOM 527 C ILE A 35 -3.489 -7.525 16.546 1.00 0.00 C ATOM 528 O ILE A 35 -4.268 -8.353 16.973 1.00 0.00 O ATOM 529 CB ILE A 35 -1.112 -8.042 15.972 1.00 0.00 C ATOM 530 CG1 ILE A 35 -0.150 -8.382 14.830 1.00 0.00 C ATOM 531 CG2 ILE A 35 -1.117 -9.184 16.990 1.00 0.00 C ATOM 532 CD1 ILE A 35 1.282 -8.435 15.367 1.00 0.00 C ATOM 0 H ILE A 35 -1.640 -6.213 14.363 1.00 0.00 H new ATOM 0 HA ILE A 35 -2.837 -8.769 14.913 1.00 0.00 H new ATOM 0 HB ILE A 35 -0.789 -7.123 16.461 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -0.419 -9.341 14.387 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -0.226 -7.634 14.041 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -0.112 -9.319 17.390 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -1.802 -8.944 17.803 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -1.440 -10.104 16.503 1.00 0.00 H new ATOM 0 HD11 ILE A 35 1.967 -8.677 14.554 1.00 0.00 H new ATOM 0 HD12 ILE A 35 1.548 -7.466 15.789 1.00 0.00 H new ATOM 0 HD13 ILE A 35 1.352 -9.200 16.141 1.00 0.00 H new ATOM 544 N LEU A 36 -3.444 -6.317 17.031 1.00 0.00 N ATOM 545 CA LEU A 36 -4.354 -5.914 18.136 1.00 0.00 C ATOM 546 C LEU A 36 -5.801 -5.971 17.658 1.00 0.00 C ATOM 547 O LEU A 36 -6.701 -6.321 18.396 1.00 0.00 O ATOM 548 CB LEU A 36 -4.018 -4.486 18.558 1.00 0.00 C ATOM 549 CG LEU A 36 -2.598 -4.431 19.127 1.00 0.00 C ATOM 550 CD1 LEU A 36 -2.269 -2.996 19.539 1.00 0.00 C ATOM 551 CD2 LEU A 36 -2.504 -5.341 20.354 1.00 0.00 C ATOM 0 H LEU A 36 -2.811 -5.586 16.706 1.00 0.00 H new ATOM 0 HA LEU A 36 -4.228 -6.592 18.980 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -4.103 -3.815 17.703 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -4.732 -4.141 19.306 1.00 0.00 H new ATOM 0 HG LEU A 36 -1.891 -4.766 18.368 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -1.258 -2.957 19.944 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -2.337 -2.343 18.669 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -2.977 -2.664 20.298 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -1.493 -5.302 20.759 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -3.212 -5.005 21.112 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -2.740 -6.365 20.066 1.00 0.00 H new ATOM 563 N SER A 37 -6.027 -5.632 16.426 1.00 0.00 N ATOM 564 CA SER A 37 -7.408 -5.664 15.883 1.00 0.00 C ATOM 565 C SER A 37 -7.863 -7.114 15.808 1.00 0.00 C ATOM 566 O SER A 37 -9.030 -7.408 15.646 1.00 0.00 O ATOM 567 CB SER A 37 -7.415 -5.060 14.482 1.00 0.00 C ATOM 568 OG SER A 37 -6.762 -5.948 13.584 1.00 0.00 O ATOM 0 H SER A 37 -5.310 -5.332 15.766 1.00 0.00 H new ATOM 0 HA SER A 37 -8.077 -5.092 16.526 1.00 0.00 H new ATOM 0 HB2 SER A 37 -8.440 -4.882 14.155 1.00 0.00 H new ATOM 0 HB3 SER A 37 -6.910 -4.094 14.488 1.00 0.00 H new ATOM 0 HG SER A 37 -6.099 -6.479 14.073 1.00 0.00 H new ATOM 574 N GLU A 38 -6.941 -8.024 15.924 1.00 0.00 N ATOM 575 CA GLU A 38 -7.309 -9.461 15.860 1.00 0.00 C ATOM 576 C GLU A 38 -7.677 -9.953 17.260 1.00 0.00 C ATOM 577 O GLU A 38 -6.907 -9.837 18.193 1.00 0.00 O ATOM 578 CB GLU A 38 -6.124 -10.270 15.327 1.00 0.00 C ATOM 579 CG GLU A 38 -6.551 -11.726 15.125 1.00 0.00 C ATOM 580 CD GLU A 38 -5.342 -12.556 14.690 1.00 0.00 C ATOM 581 OE1 GLU A 38 -4.265 -11.992 14.590 1.00 0.00 O ATOM 582 OE2 GLU A 38 -5.513 -13.743 14.463 1.00 0.00 O ATOM 0 H GLU A 38 -5.948 -7.834 16.060 1.00 0.00 H new ATOM 0 HA GLU A 38 -8.162 -9.589 15.194 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -5.776 -9.848 14.384 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -5.290 -10.218 16.027 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -6.966 -12.126 16.050 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -7.336 -11.785 14.371 1.00 0.00 H new ATOM 589 N GLU A 39 -8.852 -10.500 17.416 1.00 0.00 N ATOM 590 CA GLU A 39 -9.273 -10.997 18.756 1.00 0.00 C ATOM 591 C GLU A 39 -8.415 -12.198 19.158 1.00 0.00 C ATOM 592 O GLU A 39 -8.096 -12.386 20.315 1.00 0.00 O ATOM 593 CB GLU A 39 -10.744 -11.417 18.705 1.00 0.00 C ATOM 594 CG GLU A 39 -11.620 -10.189 18.441 1.00 0.00 C ATOM 595 CD GLU A 39 -11.480 -9.200 19.601 1.00 0.00 C ATOM 596 OE1 GLU A 39 -11.028 -9.613 20.655 1.00 0.00 O ATOM 597 OE2 GLU A 39 -11.828 -8.045 19.412 1.00 0.00 O ATOM 0 H GLU A 39 -9.539 -10.624 16.672 1.00 0.00 H new ATOM 0 HA GLU A 39 -9.144 -10.202 19.490 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -10.894 -12.159 17.920 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -11.032 -11.886 19.646 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -11.324 -9.713 17.506 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -12.662 -10.490 18.330 1.00 0.00 H new ATOM 604 N ASP A 40 -8.047 -13.020 18.215 1.00 0.00 N ATOM 605 CA ASP A 40 -7.221 -14.214 18.549 1.00 0.00 C ATOM 606 C ASP A 40 -5.738 -13.835 18.569 1.00 0.00 C ATOM 607 O ASP A 40 -5.208 -13.308 17.612 1.00 0.00 O ATOM 608 CB ASP A 40 -7.454 -15.303 17.499 1.00 0.00 C ATOM 609 CG ASP A 40 -8.897 -15.801 17.590 1.00 0.00 C ATOM 610 OD1 ASP A 40 -9.550 -15.488 18.571 1.00 0.00 O ATOM 611 OD2 ASP A 40 -9.324 -16.487 16.677 1.00 0.00 O ATOM 0 H ASP A 40 -8.282 -12.917 17.228 1.00 0.00 H new ATOM 0 HA ASP A 40 -7.509 -14.584 19.533 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -7.256 -14.910 16.502 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -6.762 -16.130 17.658 1.00 0.00 H new ATOM 616 N ARG A 41 -5.064 -14.115 19.651 1.00 0.00 N ATOM 617 CA ARG A 41 -3.614 -13.789 19.734 1.00 0.00 C ATOM 618 C ARG A 41 -2.872 -14.928 20.430 1.00 0.00 C ATOM 619 O ARG A 41 -3.349 -15.506 21.385 1.00 0.00 O ATOM 620 CB ARG A 41 -3.412 -12.498 20.530 1.00 0.00 C ATOM 621 CG ARG A 41 -3.948 -11.309 19.733 1.00 0.00 C ATOM 622 CD ARG A 41 -3.580 -10.007 20.449 1.00 0.00 C ATOM 623 NE ARG A 41 -4.164 -10.007 21.822 1.00 0.00 N ATOM 624 CZ ARG A 41 -3.477 -10.477 22.831 1.00 0.00 C ATOM 625 NH1 ARG A 41 -2.280 -10.966 22.643 1.00 0.00 N ATOM 626 NH2 ARG A 41 -3.992 -10.460 24.031 1.00 0.00 N ATOM 0 H ARG A 41 -5.457 -14.556 20.482 1.00 0.00 H new ATOM 0 HA ARG A 41 -3.223 -13.656 18.725 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -3.927 -12.567 21.488 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -2.353 -12.355 20.746 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -3.529 -11.314 18.727 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -5.030 -11.386 19.629 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -2.496 -9.905 20.504 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -3.953 -9.152 19.885 1.00 0.00 H new ATOM 0 HE ARG A 41 -5.103 -9.639 21.974 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -1.877 -10.982 21.706 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -1.748 -11.331 23.433 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -4.927 -10.081 24.179 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -3.459 -10.826 24.820 1.00 0.00 H new ATOM 640 N SER A 42 -1.696 -15.236 19.962 1.00 0.00 N ATOM 641 CA SER A 42 -0.894 -16.316 20.589 1.00 0.00 C ATOM 642 C SER A 42 0.353 -15.688 21.206 1.00 0.00 C ATOM 643 O SER A 42 0.716 -14.575 20.881 1.00 0.00 O ATOM 644 CB SER A 42 -0.483 -17.338 19.526 1.00 0.00 C ATOM 645 OG SER A 42 0.432 -16.732 18.623 1.00 0.00 O ATOM 0 H SER A 42 -1.254 -14.780 19.164 1.00 0.00 H new ATOM 0 HA SER A 42 -1.480 -16.823 21.355 1.00 0.00 H new ATOM 0 HB2 SER A 42 -0.025 -18.207 19.998 1.00 0.00 H new ATOM 0 HB3 SER A 42 -1.362 -17.694 18.988 1.00 0.00 H new ATOM 0 HG SER A 42 0.467 -17.253 17.794 1.00 0.00 H new ATOM 651 N GLN A 43 1.014 -16.375 22.090 1.00 0.00 N ATOM 652 CA GLN A 43 2.228 -15.782 22.708 1.00 0.00 C ATOM 653 C GLN A 43 3.177 -15.334 21.595 1.00 0.00 C ATOM 654 O GLN A 43 3.855 -14.333 21.710 1.00 0.00 O ATOM 655 CB GLN A 43 2.922 -16.826 23.586 1.00 0.00 C ATOM 656 CG GLN A 43 2.013 -17.185 24.764 1.00 0.00 C ATOM 657 CD GLN A 43 2.683 -18.263 25.615 1.00 0.00 C ATOM 658 OE1 GLN A 43 3.613 -18.910 25.177 1.00 0.00 O ATOM 659 NE2 GLN A 43 2.246 -18.488 26.825 1.00 0.00 N ATOM 0 H GLN A 43 0.770 -17.312 22.409 1.00 0.00 H new ATOM 0 HA GLN A 43 1.950 -14.928 23.325 1.00 0.00 H new ATOM 0 HB2 GLN A 43 3.147 -17.718 23.001 1.00 0.00 H new ATOM 0 HB3 GLN A 43 3.872 -16.436 23.951 1.00 0.00 H new ATOM 0 HG2 GLN A 43 1.817 -16.299 25.368 1.00 0.00 H new ATOM 0 HG3 GLN A 43 1.050 -17.542 24.398 1.00 0.00 H new ATOM 0 HE21 GLN A 43 1.465 -17.946 27.194 1.00 0.00 H new ATOM 0 HE22 GLN A 43 2.686 -19.206 27.401 1.00 0.00 H new ATOM 668 N GLU A 44 3.225 -16.066 20.516 1.00 0.00 N ATOM 669 CA GLU A 44 4.122 -15.678 19.397 1.00 0.00 C ATOM 670 C GLU A 44 3.591 -14.412 18.713 1.00 0.00 C ATOM 671 O GLU A 44 4.341 -13.511 18.395 1.00 0.00 O ATOM 672 CB GLU A 44 4.176 -16.821 18.382 1.00 0.00 C ATOM 673 CG GLU A 44 4.832 -18.044 19.024 1.00 0.00 C ATOM 674 CD GLU A 44 4.947 -19.165 17.989 1.00 0.00 C ATOM 675 OE1 GLU A 44 4.383 -19.014 16.917 1.00 0.00 O ATOM 676 OE2 GLU A 44 5.596 -20.154 18.285 1.00 0.00 O ATOM 0 H GLU A 44 2.681 -16.915 20.363 1.00 0.00 H new ATOM 0 HA GLU A 44 5.120 -15.478 19.786 1.00 0.00 H new ATOM 0 HB2 GLU A 44 3.170 -17.070 18.045 1.00 0.00 H new ATOM 0 HB3 GLU A 44 4.740 -16.513 17.501 1.00 0.00 H new ATOM 0 HG2 GLU A 44 5.820 -17.783 19.404 1.00 0.00 H new ATOM 0 HG3 GLU A 44 4.242 -18.381 19.876 1.00 0.00 H new ATOM 683 N MET A 45 2.304 -14.334 18.479 1.00 0.00 N ATOM 684 CA MET A 45 1.747 -13.120 17.814 1.00 0.00 C ATOM 685 C MET A 45 1.819 -11.927 18.765 1.00 0.00 C ATOM 686 O MET A 45 2.140 -10.824 18.371 1.00 0.00 O ATOM 687 CB MET A 45 0.290 -13.373 17.423 1.00 0.00 C ATOM 688 CG MET A 45 0.230 -14.455 16.344 1.00 0.00 C ATOM 689 SD MET A 45 -1.471 -14.621 15.745 1.00 0.00 S ATOM 690 CE MET A 45 -1.544 -13.071 14.811 1.00 0.00 C ATOM 0 H MET A 45 1.621 -15.053 18.718 1.00 0.00 H new ATOM 0 HA MET A 45 2.332 -12.902 16.920 1.00 0.00 H new ATOM 0 HB2 MET A 45 -0.283 -13.684 18.297 1.00 0.00 H new ATOM 0 HB3 MET A 45 -0.164 -12.453 17.055 1.00 0.00 H new ATOM 0 HG2 MET A 45 0.893 -14.197 15.519 1.00 0.00 H new ATOM 0 HG3 MET A 45 0.579 -15.406 16.748 1.00 0.00 H new ATOM 0 HE1 MET A 45 -2.253 -13.174 13.989 1.00 0.00 H new ATOM 0 HE2 MET A 45 -1.867 -12.264 15.469 1.00 0.00 H new ATOM 0 HE3 MET A 45 -0.556 -12.840 14.412 1.00 0.00 H new ATOM 700 N THR A 46 1.523 -12.139 20.017 1.00 0.00 N ATOM 701 CA THR A 46 1.573 -11.015 20.993 1.00 0.00 C ATOM 702 C THR A 46 3.002 -10.477 21.074 1.00 0.00 C ATOM 703 O THR A 46 3.229 -9.284 21.094 1.00 0.00 O ATOM 704 CB THR A 46 1.139 -11.521 22.371 1.00 0.00 C ATOM 705 OG1 THR A 46 -0.142 -12.128 22.268 1.00 0.00 O ATOM 706 CG2 THR A 46 1.073 -10.349 23.351 1.00 0.00 C ATOM 0 H THR A 46 1.249 -13.041 20.406 1.00 0.00 H new ATOM 0 HA THR A 46 0.903 -10.219 20.670 1.00 0.00 H new ATOM 0 HB THR A 46 1.861 -12.253 22.733 1.00 0.00 H new ATOM 0 HG1 THR A 46 -0.051 -13.019 21.870 1.00 0.00 H new ATOM 0 HG21 THR A 46 0.764 -10.711 24.331 1.00 0.00 H new ATOM 0 HG22 THR A 46 2.056 -9.884 23.429 1.00 0.00 H new ATOM 0 HG23 THR A 46 0.352 -9.615 22.992 1.00 0.00 H new ATOM 714 N ALA A 47 3.966 -11.354 21.121 1.00 0.00 N ATOM 715 CA ALA A 47 5.384 -10.906 21.199 1.00 0.00 C ATOM 716 C ALA A 47 5.791 -10.246 19.880 1.00 0.00 C ATOM 717 O ALA A 47 6.583 -9.324 19.854 1.00 0.00 O ATOM 718 CB ALA A 47 6.286 -12.113 21.463 1.00 0.00 C ATOM 0 H ALA A 47 3.832 -12.365 21.109 1.00 0.00 H new ATOM 0 HA ALA A 47 5.490 -10.186 22.010 1.00 0.00 H new ATOM 0 HB1 ALA A 47 7.324 -11.786 21.520 1.00 0.00 H new ATOM 0 HB2 ALA A 47 6.001 -12.581 22.405 1.00 0.00 H new ATOM 0 HB3 ALA A 47 6.177 -12.833 20.652 1.00 0.00 H new ATOM 724 N LEU A 48 5.260 -10.714 18.785 1.00 0.00 N ATOM 725 CA LEU A 48 5.624 -10.119 17.468 1.00 0.00 C ATOM 726 C LEU A 48 5.202 -8.650 17.431 1.00 0.00 C ATOM 727 O LEU A 48 5.906 -7.807 16.911 1.00 0.00 O ATOM 728 CB LEU A 48 4.908 -10.883 16.351 1.00 0.00 C ATOM 729 CG LEU A 48 5.369 -10.356 14.989 1.00 0.00 C ATOM 730 CD1 LEU A 48 6.836 -10.732 14.753 1.00 0.00 C ATOM 731 CD2 LEU A 48 4.505 -10.973 13.887 1.00 0.00 C ATOM 0 H LEU A 48 4.590 -11.482 18.745 1.00 0.00 H new ATOM 0 HA LEU A 48 6.703 -10.187 17.326 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.122 -11.949 16.431 1.00 0.00 H new ATOM 0 HB3 LEU A 48 3.829 -10.766 16.451 1.00 0.00 H new ATOM 0 HG LEU A 48 5.269 -9.271 14.972 1.00 0.00 H new ATOM 0 HD11 LEU A 48 7.157 -10.354 13.782 1.00 0.00 H new ATOM 0 HD12 LEU A 48 7.455 -10.293 15.536 1.00 0.00 H new ATOM 0 HD13 LEU A 48 6.941 -11.817 14.773 1.00 0.00 H new ATOM 0 HD21 LEU A 48 4.831 -10.599 12.917 1.00 0.00 H new ATOM 0 HD22 LEU A 48 4.606 -12.058 13.910 1.00 0.00 H new ATOM 0 HD23 LEU A 48 3.462 -10.702 14.048 1.00 0.00 H new ATOM 743 N ALA A 49 4.061 -8.332 17.979 1.00 0.00 N ATOM 744 CA ALA A 49 3.608 -6.913 17.970 1.00 0.00 C ATOM 745 C ALA A 49 4.563 -6.069 18.813 1.00 0.00 C ATOM 746 O ALA A 49 4.901 -4.958 18.459 1.00 0.00 O ATOM 747 CB ALA A 49 2.196 -6.822 18.556 1.00 0.00 C ATOM 0 H ALA A 49 3.426 -8.990 18.430 1.00 0.00 H new ATOM 0 HA ALA A 49 3.600 -6.542 16.945 1.00 0.00 H new ATOM 0 HB1 ALA A 49 1.865 -5.783 18.549 1.00 0.00 H new ATOM 0 HB2 ALA A 49 1.514 -7.424 17.956 1.00 0.00 H new ATOM 0 HB3 ALA A 49 2.203 -7.194 19.581 1.00 0.00 H new ATOM 753 N THR A 50 4.999 -6.589 19.925 1.00 0.00 N ATOM 754 CA THR A 50 5.932 -5.820 20.798 1.00 0.00 C ATOM 755 C THR A 50 7.239 -5.531 20.056 1.00 0.00 C ATOM 756 O THR A 50 7.748 -4.428 20.082 1.00 0.00 O ATOM 757 CB THR A 50 6.238 -6.643 22.049 1.00 0.00 C ATOM 758 OG1 THR A 50 5.099 -6.661 22.897 1.00 0.00 O ATOM 759 CG2 THR A 50 7.431 -6.033 22.781 1.00 0.00 C ATOM 0 H THR A 50 4.750 -7.516 20.269 1.00 0.00 H new ATOM 0 HA THR A 50 5.464 -4.875 21.073 1.00 0.00 H new ATOM 0 HB THR A 50 6.482 -7.666 21.764 1.00 0.00 H new ATOM 0 HG1 THR A 50 5.296 -7.190 23.698 1.00 0.00 H new ATOM 0 HG21 THR A 50 7.649 -6.620 23.673 1.00 0.00 H new ATOM 0 HG22 THR A 50 8.301 -6.035 22.124 1.00 0.00 H new ATOM 0 HG23 THR A 50 7.196 -5.008 23.069 1.00 0.00 H new ATOM 767 N GLU A 51 7.789 -6.513 19.402 1.00 0.00 N ATOM 768 CA GLU A 51 9.068 -6.294 18.666 1.00 0.00 C ATOM 769 C GLU A 51 8.883 -5.180 17.634 1.00 0.00 C ATOM 770 O GLU A 51 9.764 -4.371 17.418 1.00 0.00 O ATOM 771 CB GLU A 51 9.473 -7.586 17.954 1.00 0.00 C ATOM 772 CG GLU A 51 10.852 -7.408 17.317 1.00 0.00 C ATOM 773 CD GLU A 51 11.213 -8.663 16.520 1.00 0.00 C ATOM 774 OE1 GLU A 51 10.397 -9.570 16.480 1.00 0.00 O ATOM 775 OE2 GLU A 51 12.298 -8.697 15.964 1.00 0.00 O ATOM 0 H GLU A 51 7.410 -7.458 19.344 1.00 0.00 H new ATOM 0 HA GLU A 51 9.847 -6.007 19.372 1.00 0.00 H new ATOM 0 HB2 GLU A 51 9.493 -8.414 18.663 1.00 0.00 H new ATOM 0 HB3 GLU A 51 8.738 -7.838 17.190 1.00 0.00 H new ATOM 0 HG2 GLU A 51 10.852 -6.536 16.662 1.00 0.00 H new ATOM 0 HG3 GLU A 51 11.600 -7.227 18.089 1.00 0.00 H new ATOM 782 N LEU A 52 7.747 -5.129 16.997 1.00 0.00 N ATOM 783 CA LEU A 52 7.511 -4.064 15.982 1.00 0.00 C ATOM 784 C LEU A 52 7.532 -2.689 16.654 1.00 0.00 C ATOM 785 O LEU A 52 8.021 -1.728 16.096 1.00 0.00 O ATOM 786 CB LEU A 52 6.153 -4.289 15.313 1.00 0.00 C ATOM 787 CG LEU A 52 6.201 -5.566 14.473 1.00 0.00 C ATOM 788 CD1 LEU A 52 4.814 -5.848 13.891 1.00 0.00 C ATOM 789 CD2 LEU A 52 7.201 -5.387 13.327 1.00 0.00 C ATOM 0 H LEU A 52 6.972 -5.778 17.135 1.00 0.00 H new ATOM 0 HA LEU A 52 8.299 -4.104 15.230 1.00 0.00 H new ATOM 0 HB2 LEU A 52 5.372 -4.368 16.069 1.00 0.00 H new ATOM 0 HB3 LEU A 52 5.901 -3.436 14.683 1.00 0.00 H new ATOM 0 HG LEU A 52 6.510 -6.400 15.103 1.00 0.00 H new ATOM 0 HD11 LEU A 52 4.849 -6.758 13.292 1.00 0.00 H new ATOM 0 HD12 LEU A 52 4.098 -5.975 14.703 1.00 0.00 H new ATOM 0 HD13 LEU A 52 4.506 -5.012 13.263 1.00 0.00 H new ATOM 0 HD21 LEU A 52 7.235 -6.297 12.728 1.00 0.00 H new ATOM 0 HD22 LEU A 52 6.890 -4.552 12.700 1.00 0.00 H new ATOM 0 HD23 LEU A 52 8.191 -5.185 13.736 1.00 0.00 H new ATOM 801 N LEU A 53 7.013 -2.583 17.846 1.00 0.00 N ATOM 802 CA LEU A 53 7.013 -1.261 18.535 1.00 0.00 C ATOM 803 C LEU A 53 8.449 -0.760 18.675 1.00 0.00 C ATOM 804 O LEU A 53 8.728 0.412 18.514 1.00 0.00 O ATOM 805 CB LEU A 53 6.387 -1.400 19.921 1.00 0.00 C ATOM 806 CG LEU A 53 4.939 -1.870 19.787 1.00 0.00 C ATOM 807 CD1 LEU A 53 4.308 -1.942 21.171 1.00 0.00 C ATOM 808 CD2 LEU A 53 4.150 -0.877 18.929 1.00 0.00 C ATOM 0 H LEU A 53 6.591 -3.349 18.371 1.00 0.00 H new ATOM 0 HA LEU A 53 6.433 -0.550 17.947 1.00 0.00 H new ATOM 0 HB2 LEU A 53 6.957 -2.112 20.518 1.00 0.00 H new ATOM 0 HB3 LEU A 53 6.422 -0.444 20.444 1.00 0.00 H new ATOM 0 HG LEU A 53 4.920 -2.852 19.315 1.00 0.00 H new ATOM 0 HD11 LEU A 53 3.274 -2.277 21.083 1.00 0.00 H new ATOM 0 HD12 LEU A 53 4.866 -2.646 21.789 1.00 0.00 H new ATOM 0 HD13 LEU A 53 4.331 -0.955 21.633 1.00 0.00 H new ATOM 0 HD21 LEU A 53 3.118 -1.216 18.836 1.00 0.00 H new ATOM 0 HD22 LEU A 53 4.168 0.106 19.400 1.00 0.00 H new ATOM 0 HD23 LEU A 53 4.601 -0.813 17.939 1.00 0.00 H new ATOM 820 N ASP A 54 9.365 -1.638 18.970 1.00 0.00 N ATOM 821 CA ASP A 54 10.780 -1.213 19.113 1.00 0.00 C ATOM 822 C ASP A 54 11.283 -0.646 17.785 1.00 0.00 C ATOM 823 O ASP A 54 11.971 0.354 17.745 1.00 0.00 O ATOM 824 CB ASP A 54 11.629 -2.422 19.504 1.00 0.00 C ATOM 825 CG ASP A 54 11.262 -2.869 20.920 1.00 0.00 C ATOM 826 OD1 ASP A 54 10.564 -2.127 21.593 1.00 0.00 O ATOM 827 OD2 ASP A 54 11.685 -3.945 21.309 1.00 0.00 O ATOM 0 H ASP A 54 9.193 -2.632 19.118 1.00 0.00 H new ATOM 0 HA ASP A 54 10.855 -0.445 19.883 1.00 0.00 H new ATOM 0 HB2 ASP A 54 11.465 -3.238 18.800 1.00 0.00 H new ATOM 0 HB3 ASP A 54 12.688 -2.167 19.455 1.00 0.00 H new ATOM 832 N THR A 55 10.950 -1.283 16.695 1.00 0.00 N ATOM 833 CA THR A 55 11.413 -0.784 15.369 1.00 0.00 C ATOM 834 C THR A 55 10.800 0.586 15.079 1.00 0.00 C ATOM 835 O THR A 55 11.475 1.498 14.645 1.00 0.00 O ATOM 836 CB THR A 55 10.994 -1.772 14.277 1.00 0.00 C ATOM 837 OG1 THR A 55 11.476 -3.068 14.603 1.00 0.00 O ATOM 838 CG2 THR A 55 11.582 -1.328 12.937 1.00 0.00 C ATOM 0 H THR A 55 10.378 -2.127 16.666 1.00 0.00 H new ATOM 0 HA THR A 55 12.499 -0.692 15.384 1.00 0.00 H new ATOM 0 HB THR A 55 9.907 -1.797 14.205 1.00 0.00 H new ATOM 0 HG1 THR A 55 11.207 -3.702 13.906 1.00 0.00 H new ATOM 0 HG21 THR A 55 11.285 -2.031 12.158 1.00 0.00 H new ATOM 0 HG22 THR A 55 11.212 -0.333 12.689 1.00 0.00 H new ATOM 0 HG23 THR A 55 12.669 -1.303 13.007 1.00 0.00 H new ATOM 846 N ILE A 56 9.526 0.743 15.313 1.00 0.00 N ATOM 847 CA ILE A 56 8.884 2.062 15.046 1.00 0.00 C ATOM 848 C ILE A 56 9.618 3.149 15.829 1.00 0.00 C ATOM 849 O ILE A 56 9.996 4.170 15.288 1.00 0.00 O ATOM 850 CB ILE A 56 7.412 2.030 15.479 1.00 0.00 C ATOM 851 CG1 ILE A 56 6.536 1.428 14.369 1.00 0.00 C ATOM 852 CG2 ILE A 56 6.940 3.454 15.773 1.00 0.00 C ATOM 853 CD1 ILE A 56 6.612 -0.097 14.419 1.00 0.00 C ATOM 0 H ILE A 56 8.905 0.020 15.675 1.00 0.00 H new ATOM 0 HA ILE A 56 8.937 2.275 13.978 1.00 0.00 H new ATOM 0 HB ILE A 56 7.323 1.413 16.373 1.00 0.00 H new ATOM 0 HG12 ILE A 56 5.503 1.754 14.491 1.00 0.00 H new ATOM 0 HG13 ILE A 56 6.870 1.786 13.395 1.00 0.00 H new ATOM 0 HG21 ILE A 56 5.895 3.435 16.081 1.00 0.00 H new ATOM 0 HG22 ILE A 56 7.546 3.880 16.573 1.00 0.00 H new ATOM 0 HG23 ILE A 56 7.043 4.064 14.875 1.00 0.00 H new ATOM 0 HD11 ILE A 56 5.989 -0.518 13.630 1.00 0.00 H new ATOM 0 HD12 ILE A 56 7.645 -0.415 14.275 1.00 0.00 H new ATOM 0 HD13 ILE A 56 6.257 -0.447 15.388 1.00 0.00 H new ATOM 865 N GLU A 57 9.822 2.941 17.098 1.00 0.00 N ATOM 866 CA GLU A 57 10.532 3.966 17.911 1.00 0.00 C ATOM 867 C GLU A 57 11.954 4.141 17.383 1.00 0.00 C ATOM 868 O GLU A 57 12.473 5.238 17.326 1.00 0.00 O ATOM 869 CB GLU A 57 10.580 3.515 19.374 1.00 0.00 C ATOM 870 CG GLU A 57 11.181 4.629 20.231 1.00 0.00 C ATOM 871 CD GLU A 57 11.323 4.142 21.675 1.00 0.00 C ATOM 872 OE1 GLU A 57 10.985 2.998 21.929 1.00 0.00 O ATOM 873 OE2 GLU A 57 11.768 4.922 22.501 1.00 0.00 O ATOM 0 H GLU A 57 9.529 2.107 17.607 1.00 0.00 H new ATOM 0 HA GLU A 57 10.001 4.915 17.842 1.00 0.00 H new ATOM 0 HB2 GLU A 57 9.577 3.273 19.724 1.00 0.00 H new ATOM 0 HB3 GLU A 57 11.177 2.608 19.467 1.00 0.00 H new ATOM 0 HG2 GLU A 57 12.155 4.920 19.837 1.00 0.00 H new ATOM 0 HG3 GLU A 57 10.545 5.513 20.195 1.00 0.00 H new ATOM 880 N ALA A 58 12.589 3.073 16.989 1.00 0.00 N ATOM 881 CA ALA A 58 13.976 3.190 16.461 1.00 0.00 C ATOM 882 C ALA A 58 13.944 3.964 15.144 1.00 0.00 C ATOM 883 O ALA A 58 14.776 4.812 14.888 1.00 0.00 O ATOM 884 CB ALA A 58 14.553 1.794 16.221 1.00 0.00 C ATOM 0 H ALA A 58 12.209 2.127 17.010 1.00 0.00 H new ATOM 0 HA ALA A 58 14.601 3.716 17.182 1.00 0.00 H new ATOM 0 HB1 ALA A 58 15.568 1.882 15.834 1.00 0.00 H new ATOM 0 HB2 ALA A 58 14.569 1.240 17.160 1.00 0.00 H new ATOM 0 HB3 ALA A 58 13.934 1.264 15.497 1.00 0.00 H new ATOM 890 N PHE A 59 12.982 3.684 14.310 1.00 0.00 N ATOM 891 CA PHE A 59 12.886 4.408 13.013 1.00 0.00 C ATOM 892 C PHE A 59 12.499 5.864 13.266 1.00 0.00 C ATOM 893 O PHE A 59 13.107 6.781 12.749 1.00 0.00 O ATOM 894 CB PHE A 59 11.815 3.748 12.143 1.00 0.00 C ATOM 895 CG PHE A 59 11.743 4.454 10.811 1.00 0.00 C ATOM 896 CD1 PHE A 59 10.888 5.552 10.648 1.00 0.00 C ATOM 897 CD2 PHE A 59 12.528 4.013 9.740 1.00 0.00 C ATOM 898 CE1 PHE A 59 10.818 6.207 9.411 1.00 0.00 C ATOM 899 CE2 PHE A 59 12.459 4.667 8.505 1.00 0.00 C ATOM 900 CZ PHE A 59 11.604 5.764 8.340 1.00 0.00 C ATOM 0 H PHE A 59 12.258 2.984 14.471 1.00 0.00 H new ATOM 0 HA PHE A 59 13.850 4.370 12.505 1.00 0.00 H new ATOM 0 HB2 PHE A 59 12.050 2.694 11.996 1.00 0.00 H new ATOM 0 HB3 PHE A 59 10.847 3.792 12.643 1.00 0.00 H new ATOM 0 HD1 PHE A 59 10.283 5.893 11.475 1.00 0.00 H new ATOM 0 HD2 PHE A 59 13.188 3.167 9.867 1.00 0.00 H new ATOM 0 HE1 PHE A 59 10.158 7.053 9.284 1.00 0.00 H new ATOM 0 HE2 PHE A 59 13.065 4.326 7.679 1.00 0.00 H new ATOM 0 HZ PHE A 59 11.551 6.268 7.387 1.00 0.00 H new ATOM 910 N LYS A 60 11.487 6.081 14.058 1.00 0.00 N ATOM 911 CA LYS A 60 11.051 7.473 14.350 1.00 0.00 C ATOM 912 C LYS A 60 12.166 8.210 15.088 1.00 0.00 C ATOM 913 O LYS A 60 12.440 9.364 14.825 1.00 0.00 O ATOM 914 CB LYS A 60 9.783 7.428 15.203 1.00 0.00 C ATOM 915 CG LYS A 60 9.197 8.835 15.348 1.00 0.00 C ATOM 916 CD LYS A 60 7.873 8.746 16.114 1.00 0.00 C ATOM 917 CE LYS A 60 7.156 10.100 16.087 1.00 0.00 C ATOM 918 NZ LYS A 60 5.685 9.882 16.174 1.00 0.00 N ATOM 0 H LYS A 60 10.942 5.351 14.517 1.00 0.00 H new ATOM 0 HA LYS A 60 10.838 8.003 13.422 1.00 0.00 H new ATOM 0 HB2 LYS A 60 9.049 6.766 14.743 1.00 0.00 H new ATOM 0 HB3 LYS A 60 10.011 7.017 16.187 1.00 0.00 H new ATOM 0 HG2 LYS A 60 9.896 9.482 15.878 1.00 0.00 H new ATOM 0 HG3 LYS A 60 9.035 9.279 14.366 1.00 0.00 H new ATOM 0 HD2 LYS A 60 7.237 7.980 15.669 1.00 0.00 H new ATOM 0 HD3 LYS A 60 8.060 8.445 17.145 1.00 0.00 H new ATOM 0 HE2 LYS A 60 7.493 10.719 16.918 1.00 0.00 H new ATOM 0 HE3 LYS A 60 7.402 10.636 15.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 5.196 10.800 16.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 5.371 9.307 15.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 5.459 9.387 17.060 1.00 0.00 H new ATOM 932 N LYS A 61 12.824 7.549 15.999 1.00 0.00 N ATOM 933 CA LYS A 61 13.932 8.213 16.738 1.00 0.00 C ATOM 934 C LYS A 61 15.031 8.581 15.740 1.00 0.00 C ATOM 935 O LYS A 61 15.698 9.587 15.873 1.00 0.00 O ATOM 936 CB LYS A 61 14.495 7.257 17.791 1.00 0.00 C ATOM 937 CG LYS A 61 15.534 7.988 18.644 1.00 0.00 C ATOM 938 CD LYS A 61 16.142 7.015 19.655 1.00 0.00 C ATOM 939 CE LYS A 61 17.083 7.772 20.594 1.00 0.00 C ATOM 940 NZ LYS A 61 16.794 7.387 22.005 1.00 0.00 N ATOM 0 H LYS A 61 12.643 6.581 16.263 1.00 0.00 H new ATOM 0 HA LYS A 61 13.563 9.110 17.235 1.00 0.00 H new ATOM 0 HB2 LYS A 61 13.690 6.881 18.423 1.00 0.00 H new ATOM 0 HB3 LYS A 61 14.950 6.393 17.306 1.00 0.00 H new ATOM 0 HG2 LYS A 61 16.316 8.403 18.007 1.00 0.00 H new ATOM 0 HG3 LYS A 61 15.069 8.825 19.164 1.00 0.00 H new ATOM 0 HD2 LYS A 61 15.352 6.530 20.229 1.00 0.00 H new ATOM 0 HD3 LYS A 61 16.687 6.228 19.135 1.00 0.00 H new ATOM 0 HE2 LYS A 61 18.120 7.543 20.349 1.00 0.00 H new ATOM 0 HE3 LYS A 61 16.955 8.847 20.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 17.434 7.902 22.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 15.809 7.627 22.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 16.938 6.364 22.122 1.00 0.00 H new ATOM 954 N GLU A 62 15.211 7.770 14.733 1.00 0.00 N ATOM 955 CA GLU A 62 16.253 8.061 13.710 1.00 0.00 C ATOM 956 C GLU A 62 15.959 9.415 13.066 1.00 0.00 C ATOM 957 O GLU A 62 16.851 10.123 12.649 1.00 0.00 O ATOM 958 CB GLU A 62 16.230 6.976 12.632 1.00 0.00 C ATOM 959 CG GLU A 62 17.405 7.180 11.675 1.00 0.00 C ATOM 960 CD GLU A 62 17.326 6.156 10.541 1.00 0.00 C ATOM 961 OE1 GLU A 62 16.384 5.379 10.536 1.00 0.00 O ATOM 962 OE2 GLU A 62 18.206 6.166 9.697 1.00 0.00 O ATOM 0 H GLU A 62 14.678 6.915 14.575 1.00 0.00 H new ATOM 0 HA GLU A 62 17.234 8.081 14.185 1.00 0.00 H new ATOM 0 HB2 GLU A 62 16.290 5.990 13.093 1.00 0.00 H new ATOM 0 HB3 GLU A 62 15.289 7.015 12.083 1.00 0.00 H new ATOM 0 HG2 GLU A 62 17.384 8.191 11.268 1.00 0.00 H new ATOM 0 HG3 GLU A 62 18.347 7.072 12.212 1.00 0.00 H new ATOM 969 N ILE A 63 14.706 9.767 12.969 1.00 0.00 N ATOM 970 CA ILE A 63 14.336 11.066 12.340 1.00 0.00 C ATOM 971 C ILE A 63 13.508 11.900 13.322 1.00 0.00 C ATOM 972 O ILE A 63 12.939 12.912 12.964 1.00 0.00 O ATOM 973 CB ILE A 63 13.519 10.786 11.080 1.00 0.00 C ATOM 974 CG1 ILE A 63 14.390 10.014 10.085 1.00 0.00 C ATOM 975 CG2 ILE A 63 13.079 12.110 10.453 1.00 0.00 C ATOM 976 CD1 ILE A 63 13.504 9.354 9.029 1.00 0.00 C ATOM 0 H ILE A 63 13.920 9.208 13.300 1.00 0.00 H new ATOM 0 HA ILE A 63 15.237 11.622 12.080 1.00 0.00 H new ATOM 0 HB ILE A 63 12.637 10.197 11.334 1.00 0.00 H new ATOM 0 HG12 ILE A 63 15.100 10.690 9.608 1.00 0.00 H new ATOM 0 HG13 ILE A 63 14.974 9.257 10.609 1.00 0.00 H new ATOM 0 HG21 ILE A 63 12.496 11.911 9.554 1.00 0.00 H new ATOM 0 HG22 ILE A 63 12.469 12.665 11.166 1.00 0.00 H new ATOM 0 HG23 ILE A 63 13.958 12.699 10.192 1.00 0.00 H new ATOM 0 HD11 ILE A 63 14.127 8.805 8.323 1.00 0.00 H new ATOM 0 HD12 ILE A 63 12.812 8.665 9.514 1.00 0.00 H new ATOM 0 HD13 ILE A 63 12.940 10.120 8.497 1.00 0.00 H new ATOM 988 N GLY A 64 13.432 11.483 14.557 1.00 0.00 N ATOM 989 CA GLY A 64 12.638 12.255 15.557 1.00 0.00 C ATOM 990 C GLY A 64 13.100 13.714 15.560 1.00 0.00 C ATOM 991 O GLY A 64 12.306 14.626 15.687 1.00 0.00 O ATOM 0 H GLY A 64 13.884 10.643 14.917 1.00 0.00 H new ATOM 0 HA2 GLY A 64 11.577 12.199 15.316 1.00 0.00 H new ATOM 0 HA3 GLY A 64 12.762 11.821 16.549 1.00 0.00 H new ATOM 995 N GLY A 65 14.376 13.944 15.413 1.00 0.00 N ATOM 996 CA GLY A 65 14.884 15.344 15.397 1.00 0.00 C ATOM 997 C GLY A 65 15.316 15.766 16.804 1.00 0.00 C ATOM 998 O GLY A 65 15.716 16.892 17.024 1.00 0.00 O ATOM 0 H GLY A 65 15.089 13.222 15.303 1.00 0.00 H new ATOM 0 HA2 GLY A 65 15.727 15.425 14.710 1.00 0.00 H new ATOM 0 HA3 GLY A 65 14.108 16.016 15.030 1.00 0.00 H new ATOM 1002 N GLU A 66 15.246 14.879 17.760 1.00 0.00 N ATOM 1003 CA GLU A 66 15.661 15.252 19.143 1.00 0.00 C ATOM 1004 C GLU A 66 17.139 15.644 19.132 1.00 0.00 C ATOM 1005 O GLU A 66 17.562 16.553 19.818 1.00 0.00 O ATOM 1006 CB GLU A 66 15.453 14.062 20.081 1.00 0.00 C ATOM 1007 CG GLU A 66 13.960 13.738 20.170 1.00 0.00 C ATOM 1008 CD GLU A 66 13.744 12.593 21.162 1.00 0.00 C ATOM 1009 OE1 GLU A 66 14.727 12.009 21.586 1.00 0.00 O ATOM 1010 OE2 GLU A 66 12.598 12.319 21.479 1.00 0.00 O ATOM 0 H GLU A 66 14.922 13.919 17.645 1.00 0.00 H new ATOM 0 HA GLU A 66 15.060 16.092 19.492 1.00 0.00 H new ATOM 0 HB2 GLU A 66 16.003 13.195 19.714 1.00 0.00 H new ATOM 0 HB3 GLU A 66 15.846 14.293 21.071 1.00 0.00 H new ATOM 0 HG2 GLU A 66 13.404 14.620 20.489 1.00 0.00 H new ATOM 0 HG3 GLU A 66 13.578 13.459 19.188 1.00 0.00 H new ATOM 1017 N SER A 67 17.922 14.967 18.342 1.00 0.00 N ATOM 1018 CA SER A 67 19.374 15.291 18.256 1.00 0.00 C ATOM 1019 C SER A 67 19.782 15.313 16.786 1.00 0.00 C ATOM 1020 O SER A 67 20.673 16.036 16.385 1.00 0.00 O ATOM 1021 CB SER A 67 20.184 14.230 19.000 1.00 0.00 C ATOM 1022 OG SER A 67 20.813 14.824 20.128 1.00 0.00 O ATOM 0 H SER A 67 17.617 14.197 17.747 1.00 0.00 H new ATOM 0 HA SER A 67 19.566 16.263 18.710 1.00 0.00 H new ATOM 0 HB2 SER A 67 19.533 13.416 19.319 1.00 0.00 H new ATOM 0 HB3 SER A 67 20.933 13.797 18.337 1.00 0.00 H new ATOM 0 HG SER A 67 21.332 14.145 20.608 1.00 0.00 H new ATOM 1028 N GLU A 68 19.124 14.531 15.975 1.00 0.00 N ATOM 1029 CA GLU A 68 19.458 14.510 14.528 1.00 0.00 C ATOM 1030 C GLU A 68 19.171 15.890 13.940 1.00 0.00 C ATOM 1031 O GLU A 68 19.826 16.335 13.018 1.00 0.00 O ATOM 1032 CB GLU A 68 18.593 13.462 13.824 1.00 0.00 C ATOM 1033 CG GLU A 68 18.898 12.079 14.400 1.00 0.00 C ATOM 1034 CD GLU A 68 20.368 11.730 14.153 1.00 0.00 C ATOM 1035 OE1 GLU A 68 20.961 12.333 13.274 1.00 0.00 O ATOM 1036 OE2 GLU A 68 20.875 10.865 14.848 1.00 0.00 O ATOM 0 H GLU A 68 18.369 13.906 16.255 1.00 0.00 H new ATOM 0 HA GLU A 68 20.510 14.260 14.389 1.00 0.00 H new ATOM 0 HB2 GLU A 68 17.537 13.698 13.956 1.00 0.00 H new ATOM 0 HB3 GLU A 68 18.790 13.473 12.752 1.00 0.00 H new ATOM 0 HG2 GLU A 68 18.685 12.065 15.469 1.00 0.00 H new ATOM 0 HG3 GLU A 68 18.254 11.331 13.937 1.00 0.00 H new ATOM 1043 N ALA A 69 18.194 16.573 14.473 1.00 0.00 N ATOM 1044 CA ALA A 69 17.860 17.927 13.954 1.00 0.00 C ATOM 1045 C ALA A 69 19.068 18.846 14.129 1.00 0.00 C ATOM 1046 O ALA A 69 19.337 19.695 13.303 1.00 0.00 O ATOM 1047 CB ALA A 69 16.670 18.492 14.731 1.00 0.00 C ATOM 0 H ALA A 69 17.613 16.250 15.246 1.00 0.00 H new ATOM 0 HA ALA A 69 17.602 17.861 12.897 1.00 0.00 H new ATOM 0 HB1 ALA A 69 16.425 19.484 14.351 1.00 0.00 H new ATOM 0 HB2 ALA A 69 15.810 17.834 14.608 1.00 0.00 H new ATOM 0 HB3 ALA A 69 16.926 18.562 15.788 1.00 0.00 H new ATOM 1053 N GLU A 70 19.807 18.679 15.190 1.00 0.00 N ATOM 1054 CA GLU A 70 20.997 19.543 15.399 1.00 0.00 C ATOM 1055 C GLU A 70 21.939 19.371 14.211 1.00 0.00 C ATOM 1056 O GLU A 70 22.469 20.325 13.677 1.00 0.00 O ATOM 1057 CB GLU A 70 21.706 19.120 16.684 1.00 0.00 C ATOM 1058 CG GLU A 70 20.811 19.422 17.887 1.00 0.00 C ATOM 1059 CD GLU A 70 21.547 19.057 19.177 1.00 0.00 C ATOM 1060 OE1 GLU A 70 22.604 18.453 19.082 1.00 0.00 O ATOM 1061 OE2 GLU A 70 21.042 19.387 20.238 1.00 0.00 O ATOM 0 H GLU A 70 19.638 17.984 15.917 1.00 0.00 H new ATOM 0 HA GLU A 70 20.696 20.587 15.483 1.00 0.00 H new ATOM 0 HB2 GLU A 70 21.939 18.056 16.649 1.00 0.00 H new ATOM 0 HB3 GLU A 70 22.653 19.651 16.780 1.00 0.00 H new ATOM 0 HG2 GLU A 70 20.541 20.478 17.896 1.00 0.00 H new ATOM 0 HG3 GLU A 70 19.882 18.856 17.813 1.00 0.00 H new ATOM 1068 N ASP A 71 22.125 18.158 13.776 1.00 0.00 N ATOM 1069 CA ASP A 71 23.006 17.915 12.600 1.00 0.00 C ATOM 1070 C ASP A 71 22.368 18.578 11.382 1.00 0.00 C ATOM 1071 O ASP A 71 23.030 19.154 10.542 1.00 0.00 O ATOM 1072 CB ASP A 71 23.121 16.412 12.354 1.00 0.00 C ATOM 1073 CG ASP A 71 24.344 16.127 11.480 1.00 0.00 C ATOM 1074 OD1 ASP A 71 25.078 17.060 11.200 1.00 0.00 O ATOM 1075 OD2 ASP A 71 24.525 14.980 11.105 1.00 0.00 O ATOM 0 H ASP A 71 21.705 17.323 14.184 1.00 0.00 H new ATOM 0 HA ASP A 71 23.999 18.326 12.780 1.00 0.00 H new ATOM 0 HB2 ASP A 71 23.209 15.884 13.303 1.00 0.00 H new ATOM 0 HB3 ASP A 71 22.219 16.043 11.866 1.00 0.00 H new ATOM 1080 N SER A 72 21.070 18.494 11.299 1.00 0.00 N ATOM 1081 CA SER A 72 20.333 19.106 10.162 1.00 0.00 C ATOM 1082 C SER A 72 18.869 19.264 10.569 1.00 0.00 C ATOM 1083 O SER A 72 18.096 18.334 10.506 1.00 0.00 O ATOM 1084 CB SER A 72 20.430 18.195 8.936 1.00 0.00 C ATOM 1085 OG SER A 72 19.820 18.838 7.825 1.00 0.00 O ATOM 0 H SER A 72 20.481 18.019 11.983 1.00 0.00 H new ATOM 0 HA SER A 72 20.762 20.077 9.915 1.00 0.00 H new ATOM 0 HB2 SER A 72 21.474 17.973 8.715 1.00 0.00 H new ATOM 0 HB3 SER A 72 19.938 17.243 9.136 1.00 0.00 H new ATOM 0 HG SER A 72 19.881 18.258 7.037 1.00 0.00 H new ATOM 1091 N ASP A 73 18.486 20.432 10.997 1.00 0.00 N ATOM 1092 CA ASP A 73 17.074 20.644 11.419 1.00 0.00 C ATOM 1093 C ASP A 73 16.276 21.232 10.259 1.00 0.00 C ATOM 1094 O ASP A 73 15.135 21.619 10.410 1.00 0.00 O ATOM 1095 CB ASP A 73 17.030 21.607 12.610 1.00 0.00 C ATOM 1096 CG ASP A 73 17.569 22.976 12.187 1.00 0.00 C ATOM 1097 OD1 ASP A 73 17.722 23.192 10.997 1.00 0.00 O ATOM 1098 OD2 ASP A 73 17.821 23.786 13.064 1.00 0.00 O ATOM 0 H ASP A 73 19.090 21.251 11.073 1.00 0.00 H new ATOM 0 HA ASP A 73 16.639 19.688 11.711 1.00 0.00 H new ATOM 0 HB2 ASP A 73 16.007 21.705 12.973 1.00 0.00 H new ATOM 0 HB3 ASP A 73 17.624 21.210 13.433 1.00 0.00 H new ATOM 1103 N LYS A 74 16.867 21.313 9.103 1.00 0.00 N ATOM 1104 CA LYS A 74 16.139 21.883 7.943 1.00 0.00 C ATOM 1105 C LYS A 74 15.520 20.759 7.113 1.00 0.00 C ATOM 1106 O LYS A 74 14.327 20.532 7.142 1.00 0.00 O ATOM 1107 CB LYS A 74 17.113 22.681 7.074 1.00 0.00 C ATOM 1108 CG LYS A 74 17.655 23.869 7.870 1.00 0.00 C ATOM 1109 CD LYS A 74 18.538 24.730 6.965 1.00 0.00 C ATOM 1110 CE LYS A 74 19.183 25.844 7.791 1.00 0.00 C ATOM 1111 NZ LYS A 74 18.447 25.998 9.078 1.00 0.00 N ATOM 0 H LYS A 74 17.822 21.009 8.912 1.00 0.00 H new ATOM 0 HA LYS A 74 15.347 22.539 8.304 1.00 0.00 H new ATOM 0 HB2 LYS A 74 17.935 22.042 6.750 1.00 0.00 H new ATOM 0 HB3 LYS A 74 16.609 23.033 6.174 1.00 0.00 H new ATOM 0 HG2 LYS A 74 16.830 24.463 8.263 1.00 0.00 H new ATOM 0 HG3 LYS A 74 18.229 23.515 8.726 1.00 0.00 H new ATOM 0 HD2 LYS A 74 19.308 24.115 6.500 1.00 0.00 H new ATOM 0 HD3 LYS A 74 17.942 25.159 6.159 1.00 0.00 H new ATOM 0 HE2 LYS A 74 20.230 25.609 7.984 1.00 0.00 H new ATOM 0 HE3 LYS A 74 19.164 26.781 7.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 18.842 26.799 9.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 17.441 26.174 8.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 18.544 25.128 9.640 1.00 0.00 H new ATOM 1125 N SER A 75 16.325 20.068 6.355 1.00 0.00 N ATOM 1126 CA SER A 75 15.790 18.970 5.496 1.00 0.00 C ATOM 1127 C SER A 75 15.270 17.801 6.342 1.00 0.00 C ATOM 1128 O SER A 75 14.254 17.215 6.036 1.00 0.00 O ATOM 1129 CB SER A 75 16.895 18.479 4.564 1.00 0.00 C ATOM 1130 OG SER A 75 17.900 17.826 5.328 1.00 0.00 O ATOM 0 H SER A 75 17.332 20.215 6.292 1.00 0.00 H new ATOM 0 HA SER A 75 14.955 19.362 4.916 1.00 0.00 H new ATOM 0 HB2 SER A 75 16.483 17.794 3.823 1.00 0.00 H new ATOM 0 HB3 SER A 75 17.325 19.318 4.018 1.00 0.00 H new ATOM 0 HG SER A 75 18.610 17.509 4.732 1.00 0.00 H new ATOM 1136 N LEU A 76 15.951 17.443 7.392 1.00 0.00 N ATOM 1137 CA LEU A 76 15.467 16.298 8.225 1.00 0.00 C ATOM 1138 C LEU A 76 14.199 16.702 8.976 1.00 0.00 C ATOM 1139 O LEU A 76 13.297 15.910 9.159 1.00 0.00 O ATOM 1140 CB LEU A 76 16.546 15.898 9.233 1.00 0.00 C ATOM 1141 CG LEU A 76 16.128 14.608 9.944 1.00 0.00 C ATOM 1142 CD1 LEU A 76 16.167 13.432 8.962 1.00 0.00 C ATOM 1143 CD2 LEU A 76 17.090 14.333 11.102 1.00 0.00 C ATOM 0 H LEU A 76 16.813 17.885 7.711 1.00 0.00 H new ATOM 0 HA LEU A 76 15.248 15.453 7.572 1.00 0.00 H new ATOM 0 HB2 LEU A 76 17.499 15.753 8.724 1.00 0.00 H new ATOM 0 HB3 LEU A 76 16.692 16.696 9.961 1.00 0.00 H new ATOM 0 HG LEU A 76 15.113 14.722 10.325 1.00 0.00 H new ATOM 0 HD11 LEU A 76 15.868 12.519 9.476 1.00 0.00 H new ATOM 0 HD12 LEU A 76 15.482 13.624 8.137 1.00 0.00 H new ATOM 0 HD13 LEU A 76 17.179 13.315 8.574 1.00 0.00 H new ATOM 0 HD21 LEU A 76 16.795 13.415 11.610 1.00 0.00 H new ATOM 0 HD22 LEU A 76 18.103 14.224 10.715 1.00 0.00 H new ATOM 0 HD23 LEU A 76 17.058 15.164 11.807 1.00 0.00 H new ATOM 1155 N HIS A 77 14.124 17.927 9.416 1.00 0.00 N ATOM 1156 CA HIS A 77 12.915 18.371 10.160 1.00 0.00 C ATOM 1157 C HIS A 77 11.686 18.228 9.268 1.00 0.00 C ATOM 1158 O HIS A 77 10.662 17.728 9.687 1.00 0.00 O ATOM 1159 CB HIS A 77 13.086 19.830 10.577 1.00 0.00 C ATOM 1160 CG HIS A 77 11.822 20.316 11.227 1.00 0.00 C ATOM 1161 ND1 HIS A 77 11.457 19.948 12.514 1.00 0.00 N ATOM 1162 CD2 HIS A 77 10.827 21.140 10.773 1.00 0.00 C ATOM 1163 CE1 HIS A 77 10.283 20.548 12.788 1.00 0.00 C ATOM 1164 NE2 HIS A 77 9.858 21.284 11.760 1.00 0.00 N ATOM 0 H HIS A 77 14.846 18.637 9.293 1.00 0.00 H new ATOM 0 HA HIS A 77 12.785 17.754 11.049 1.00 0.00 H new ATOM 0 HB2 HIS A 77 13.923 19.926 11.268 1.00 0.00 H new ATOM 0 HB3 HIS A 77 13.319 20.443 9.707 1.00 0.00 H new ATOM 0 HD2 HIS A 77 10.799 21.606 9.799 1.00 0.00 H new ATOM 0 HE1 HIS A 77 9.752 20.446 13.723 1.00 0.00 H new ATOM 0 HE2 HIS A 77 9.002 21.836 11.709 1.00 0.00 H new ATOM 1173 N VAL A 78 11.777 18.648 8.038 1.00 0.00 N ATOM 1174 CA VAL A 78 10.605 18.513 7.134 1.00 0.00 C ATOM 1175 C VAL A 78 10.320 17.026 6.928 1.00 0.00 C ATOM 1176 O VAL A 78 9.185 16.588 6.934 1.00 0.00 O ATOM 1177 CB VAL A 78 10.903 19.195 5.787 1.00 0.00 C ATOM 1178 CG1 VAL A 78 11.376 18.166 4.749 1.00 0.00 C ATOM 1179 CG2 VAL A 78 9.638 19.893 5.289 1.00 0.00 C ATOM 0 H VAL A 78 12.605 19.075 7.623 1.00 0.00 H new ATOM 0 HA VAL A 78 9.732 18.995 7.575 1.00 0.00 H new ATOM 0 HB VAL A 78 11.699 19.927 5.928 1.00 0.00 H new ATOM 0 HG11 VAL A 78 11.581 18.670 3.804 1.00 0.00 H new ATOM 0 HG12 VAL A 78 12.284 17.680 5.106 1.00 0.00 H new ATOM 0 HG13 VAL A 78 10.599 17.417 4.599 1.00 0.00 H new ATOM 0 HG21 VAL A 78 9.842 20.379 4.335 1.00 0.00 H new ATOM 0 HG22 VAL A 78 8.844 19.158 5.160 1.00 0.00 H new ATOM 0 HG23 VAL A 78 9.325 20.641 6.017 1.00 0.00 H new ATOM 1189 N MET A 79 11.347 16.240 6.756 1.00 0.00 N ATOM 1190 CA MET A 79 11.129 14.786 6.559 1.00 0.00 C ATOM 1191 C MET A 79 10.376 14.259 7.773 1.00 0.00 C ATOM 1192 O MET A 79 9.518 13.404 7.671 1.00 0.00 O ATOM 1193 CB MET A 79 12.476 14.072 6.423 1.00 0.00 C ATOM 1194 CG MET A 79 12.255 12.739 5.718 1.00 0.00 C ATOM 1195 SD MET A 79 13.796 11.790 5.691 1.00 0.00 S ATOM 1196 CE MET A 79 13.242 10.492 4.554 1.00 0.00 C ATOM 0 H MET A 79 12.321 16.543 6.744 1.00 0.00 H new ATOM 0 HA MET A 79 10.554 14.605 5.651 1.00 0.00 H new ATOM 0 HB2 MET A 79 13.174 14.688 5.856 1.00 0.00 H new ATOM 0 HB3 MET A 79 12.919 13.911 7.406 1.00 0.00 H new ATOM 0 HG2 MET A 79 11.478 12.172 6.230 1.00 0.00 H new ATOM 0 HG3 MET A 79 11.906 12.910 4.700 1.00 0.00 H new ATOM 0 HE1 MET A 79 14.093 10.120 3.984 1.00 0.00 H new ATOM 0 HE2 MET A 79 12.801 9.674 5.123 1.00 0.00 H new ATOM 0 HE3 MET A 79 12.498 10.901 3.870 1.00 0.00 H new ATOM 1206 N ASN A 80 10.672 14.787 8.925 1.00 0.00 N ATOM 1207 CA ASN A 80 9.953 14.342 10.144 1.00 0.00 C ATOM 1208 C ASN A 80 8.468 14.634 9.939 1.00 0.00 C ATOM 1209 O ASN A 80 7.615 13.910 10.401 1.00 0.00 O ATOM 1210 CB ASN A 80 10.476 15.113 11.360 1.00 0.00 C ATOM 1211 CG ASN A 80 9.392 16.061 11.880 1.00 0.00 C ATOM 1212 OD1 ASN A 80 8.973 15.957 13.014 1.00 0.00 O ATOM 1213 ND2 ASN A 80 8.917 16.986 11.092 1.00 0.00 N ATOM 0 H ASN A 80 11.380 15.506 9.074 1.00 0.00 H new ATOM 0 HA ASN A 80 10.110 13.277 10.318 1.00 0.00 H new ATOM 0 HB2 ASN A 80 10.769 14.416 12.145 1.00 0.00 H new ATOM 0 HB3 ASN A 80 11.367 15.679 11.087 1.00 0.00 H new ATOM 0 HD21 ASN A 80 8.194 17.621 11.429 1.00 0.00 H new ATOM 0 HD22 ASN A 80 9.269 17.074 10.139 1.00 0.00 H new ATOM 1220 N THR A 81 8.149 15.678 9.224 1.00 0.00 N ATOM 1221 CA THR A 81 6.715 15.985 8.981 1.00 0.00 C ATOM 1222 C THR A 81 6.084 14.763 8.323 1.00 0.00 C ATOM 1223 O THR A 81 4.959 14.401 8.598 1.00 0.00 O ATOM 1224 CB THR A 81 6.587 17.196 8.049 1.00 0.00 C ATOM 1225 OG1 THR A 81 7.364 18.270 8.562 1.00 0.00 O ATOM 1226 CG2 THR A 81 5.121 17.624 7.966 1.00 0.00 C ATOM 0 H THR A 81 8.814 16.326 8.802 1.00 0.00 H new ATOM 0 HA THR A 81 6.214 16.219 9.920 1.00 0.00 H new ATOM 0 HB THR A 81 6.944 16.929 7.054 1.00 0.00 H new ATOM 0 HG1 THR A 81 7.285 19.045 7.967 1.00 0.00 H new ATOM 0 HG21 THR A 81 5.030 18.485 7.304 1.00 0.00 H new ATOM 0 HG22 THR A 81 4.523 16.801 7.575 1.00 0.00 H new ATOM 0 HG23 THR A 81 4.763 17.892 8.960 1.00 0.00 H new ATOM 1234 N LEU A 82 6.815 14.117 7.459 1.00 0.00 N ATOM 1235 CA LEU A 82 6.275 12.906 6.783 1.00 0.00 C ATOM 1236 C LEU A 82 5.929 11.846 7.832 1.00 0.00 C ATOM 1237 O LEU A 82 4.928 11.167 7.728 1.00 0.00 O ATOM 1238 CB LEU A 82 7.344 12.348 5.837 1.00 0.00 C ATOM 1239 CG LEU A 82 7.770 13.432 4.846 1.00 0.00 C ATOM 1240 CD1 LEU A 82 8.934 12.922 3.994 1.00 0.00 C ATOM 1241 CD2 LEU A 82 6.597 13.774 3.929 1.00 0.00 C ATOM 0 H LEU A 82 7.765 14.376 7.192 1.00 0.00 H new ATOM 0 HA LEU A 82 5.378 13.167 6.222 1.00 0.00 H new ATOM 0 HB2 LEU A 82 8.206 12.005 6.409 1.00 0.00 H new ATOM 0 HB3 LEU A 82 6.953 11.484 5.300 1.00 0.00 H new ATOM 0 HG LEU A 82 8.080 14.319 5.398 1.00 0.00 H new ATOM 0 HD11 LEU A 82 9.235 13.697 3.289 1.00 0.00 H new ATOM 0 HD12 LEU A 82 9.776 12.672 4.640 1.00 0.00 H new ATOM 0 HD13 LEU A 82 8.621 12.034 3.445 1.00 0.00 H new ATOM 0 HD21 LEU A 82 6.901 14.547 3.223 1.00 0.00 H new ATOM 0 HD22 LEU A 82 6.291 12.882 3.382 1.00 0.00 H new ATOM 0 HD23 LEU A 82 5.761 14.137 4.527 1.00 0.00 H new ATOM 1253 N ILE A 83 6.750 11.691 8.836 1.00 0.00 N ATOM 1254 CA ILE A 83 6.462 10.661 9.880 1.00 0.00 C ATOM 1255 C ILE A 83 5.537 11.220 10.966 1.00 0.00 C ATOM 1256 O ILE A 83 4.601 10.573 11.393 1.00 0.00 O ATOM 1257 CB ILE A 83 7.775 10.239 10.537 1.00 0.00 C ATOM 1258 CG1 ILE A 83 8.682 9.582 9.497 1.00 0.00 C ATOM 1259 CG2 ILE A 83 7.483 9.245 11.661 1.00 0.00 C ATOM 1260 CD1 ILE A 83 10.110 9.504 10.039 1.00 0.00 C ATOM 0 H ILE A 83 7.604 12.230 8.980 1.00 0.00 H new ATOM 0 HA ILE A 83 5.973 9.813 9.400 1.00 0.00 H new ATOM 0 HB ILE A 83 8.274 11.117 10.947 1.00 0.00 H new ATOM 0 HG12 ILE A 83 8.317 8.583 9.260 1.00 0.00 H new ATOM 0 HG13 ILE A 83 8.665 10.155 8.570 1.00 0.00 H new ATOM 0 HG21 ILE A 83 8.419 8.942 12.131 1.00 0.00 H new ATOM 0 HG22 ILE A 83 6.839 9.715 12.404 1.00 0.00 H new ATOM 0 HG23 ILE A 83 6.983 8.368 11.250 1.00 0.00 H new ATOM 0 HD11 ILE A 83 10.756 9.035 9.297 1.00 0.00 H new ATOM 0 HD12 ILE A 83 10.473 10.509 10.253 1.00 0.00 H new ATOM 0 HD13 ILE A 83 10.120 8.912 10.954 1.00 0.00 H new ATOM 1272 N HIS A 84 5.812 12.402 11.437 1.00 0.00 N ATOM 1273 CA HIS A 84 4.978 12.996 12.521 1.00 0.00 C ATOM 1274 C HIS A 84 3.603 13.415 11.991 1.00 0.00 C ATOM 1275 O HIS A 84 2.589 13.139 12.600 1.00 0.00 O ATOM 1276 CB HIS A 84 5.705 14.207 13.110 1.00 0.00 C ATOM 1277 CG HIS A 84 6.940 13.739 13.839 1.00 0.00 C ATOM 1278 ND1 HIS A 84 6.922 13.396 15.185 1.00 0.00 N ATOM 1279 CD2 HIS A 84 8.234 13.543 13.422 1.00 0.00 C ATOM 1280 CE1 HIS A 84 8.171 13.016 15.523 1.00 0.00 C ATOM 1281 NE2 HIS A 84 9.003 13.089 14.486 1.00 0.00 N ATOM 0 H HIS A 84 6.583 12.988 11.117 1.00 0.00 H new ATOM 0 HA HIS A 84 4.824 12.245 13.296 1.00 0.00 H new ATOM 0 HB2 HIS A 84 5.978 14.903 12.317 1.00 0.00 H new ATOM 0 HB3 HIS A 84 5.047 14.744 13.793 1.00 0.00 H new ATOM 0 HD1 HIS A 84 6.112 13.426 15.804 1.00 0.00 H new ATOM 0 HD2 HIS A 84 8.598 13.716 12.420 1.00 0.00 H new ATOM 0 HE1 HIS A 84 8.460 12.693 16.512 1.00 0.00 H new ATOM 1290 N ASP A 85 3.550 14.087 10.872 1.00 0.00 N ATOM 1291 CA ASP A 85 2.224 14.518 10.339 1.00 0.00 C ATOM 1292 C ASP A 85 1.561 13.345 9.616 1.00 0.00 C ATOM 1293 O ASP A 85 1.884 13.032 8.487 1.00 0.00 O ATOM 1294 CB ASP A 85 2.409 15.682 9.362 1.00 0.00 C ATOM 1295 CG ASP A 85 1.041 16.266 9.002 1.00 0.00 C ATOM 1296 OD1 ASP A 85 0.056 15.787 9.539 1.00 0.00 O ATOM 1297 OD2 ASP A 85 1.002 17.180 8.197 1.00 0.00 O ATOM 0 H ASP A 85 4.357 14.354 10.309 1.00 0.00 H new ATOM 0 HA ASP A 85 1.593 14.842 11.166 1.00 0.00 H new ATOM 0 HB2 ASP A 85 3.038 16.451 9.810 1.00 0.00 H new ATOM 0 HB3 ASP A 85 2.918 15.338 8.462 1.00 0.00 H new ATOM 1302 N GLN A 86 0.636 12.694 10.264 1.00 0.00 N ATOM 1303 CA GLN A 86 -0.055 11.537 9.629 1.00 0.00 C ATOM 1304 C GLN A 86 -0.860 11.999 8.413 1.00 0.00 C ATOM 1305 O GLN A 86 -0.949 11.307 7.418 1.00 0.00 O ATOM 1306 CB GLN A 86 -1.002 10.898 10.648 1.00 0.00 C ATOM 1307 CG GLN A 86 -0.197 10.382 11.843 1.00 0.00 C ATOM 1308 CD GLN A 86 0.750 9.275 11.380 1.00 0.00 C ATOM 1309 OE1 GLN A 86 0.329 8.323 10.754 1.00 0.00 O ATOM 1310 NE2 GLN A 86 2.021 9.359 11.664 1.00 0.00 N ATOM 0 H GLN A 86 0.327 12.915 11.211 1.00 0.00 H new ATOM 0 HA GLN A 86 0.691 10.812 9.304 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -1.740 11.628 10.981 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -1.551 10.078 10.185 1.00 0.00 H new ATOM 0 HG2 GLN A 86 0.371 11.197 12.292 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -0.870 10.002 12.611 1.00 0.00 H new ATOM 0 HE21 GLN A 86 2.374 10.159 12.190 1.00 0.00 H new ATOM 0 HE22 GLN A 86 2.661 8.625 11.360 1.00 0.00 H new ATOM 1319 N GLU A 87 -1.464 13.153 8.488 1.00 0.00 N ATOM 1320 CA GLU A 87 -2.281 13.639 7.340 1.00 0.00 C ATOM 1321 C GLU A 87 -1.396 13.855 6.111 1.00 0.00 C ATOM 1322 O GLU A 87 -1.722 13.429 5.021 1.00 0.00 O ATOM 1323 CB GLU A 87 -2.953 14.959 7.718 1.00 0.00 C ATOM 1324 CG GLU A 87 -3.901 15.391 6.598 1.00 0.00 C ATOM 1325 CD GLU A 87 -4.497 16.760 6.930 1.00 0.00 C ATOM 1326 OE1 GLU A 87 -4.141 17.303 7.964 1.00 0.00 O ATOM 1327 OE2 GLU A 87 -5.298 17.242 6.147 1.00 0.00 O ATOM 0 H GLU A 87 -1.428 13.779 9.292 1.00 0.00 H new ATOM 0 HA GLU A 87 -3.038 12.891 7.104 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.505 14.844 8.651 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -2.199 15.728 7.887 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -3.364 15.437 5.651 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.697 14.656 6.478 1.00 0.00 H new ATOM 1334 N LYS A 88 -0.284 14.513 6.271 1.00 0.00 N ATOM 1335 CA LYS A 88 0.608 14.749 5.101 1.00 0.00 C ATOM 1336 C LYS A 88 1.167 13.415 4.611 1.00 0.00 C ATOM 1337 O LYS A 88 1.240 13.158 3.427 1.00 0.00 O ATOM 1338 CB LYS A 88 1.754 15.679 5.503 1.00 0.00 C ATOM 1339 CG LYS A 88 2.500 16.131 4.247 1.00 0.00 C ATOM 1340 CD LYS A 88 3.638 17.077 4.638 1.00 0.00 C ATOM 1341 CE LYS A 88 4.169 17.781 3.386 1.00 0.00 C ATOM 1342 NZ LYS A 88 5.042 18.918 3.791 1.00 0.00 N ATOM 0 H LYS A 88 0.046 14.897 7.157 1.00 0.00 H new ATOM 0 HA LYS A 88 0.038 15.217 4.298 1.00 0.00 H new ATOM 0 HB2 LYS A 88 1.365 16.544 6.040 1.00 0.00 H new ATOM 0 HB3 LYS A 88 2.436 15.164 6.180 1.00 0.00 H new ATOM 0 HG2 LYS A 88 2.899 15.266 3.717 1.00 0.00 H new ATOM 0 HG3 LYS A 88 1.814 16.634 3.565 1.00 0.00 H new ATOM 0 HD2 LYS A 88 3.282 17.813 5.359 1.00 0.00 H new ATOM 0 HD3 LYS A 88 4.439 16.519 5.122 1.00 0.00 H new ATOM 0 HE2 LYS A 88 4.731 17.078 2.771 1.00 0.00 H new ATOM 0 HE3 LYS A 88 3.339 18.143 2.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 5.649 19.192 2.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 4.451 19.727 4.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 5.637 18.630 4.594 1.00 0.00 H new ATOM 1356 N ALA A 89 1.552 12.559 5.515 1.00 0.00 N ATOM 1357 CA ALA A 89 2.094 11.238 5.101 1.00 0.00 C ATOM 1358 C ALA A 89 0.994 10.459 4.381 1.00 0.00 C ATOM 1359 O ALA A 89 1.238 9.753 3.423 1.00 0.00 O ATOM 1360 CB ALA A 89 2.560 10.459 6.333 1.00 0.00 C ATOM 0 H ALA A 89 1.514 12.718 6.522 1.00 0.00 H new ATOM 0 HA ALA A 89 2.944 11.380 4.434 1.00 0.00 H new ATOM 0 HB1 ALA A 89 2.956 9.492 6.024 1.00 0.00 H new ATOM 0 HB2 ALA A 89 3.339 11.023 6.847 1.00 0.00 H new ATOM 0 HB3 ALA A 89 1.717 10.307 7.007 1.00 0.00 H new ATOM 1366 N LYS A 90 -0.221 10.584 4.844 1.00 0.00 N ATOM 1367 CA LYS A 90 -1.349 9.857 4.200 1.00 0.00 C ATOM 1368 C LYS A 90 -1.360 10.151 2.702 1.00 0.00 C ATOM 1369 O LYS A 90 -1.514 9.264 1.887 1.00 0.00 O ATOM 1370 CB LYS A 90 -2.667 10.339 4.814 1.00 0.00 C ATOM 1371 CG LYS A 90 -3.849 9.610 4.159 1.00 0.00 C ATOM 1372 CD LYS A 90 -4.507 10.510 3.104 1.00 0.00 C ATOM 1373 CE LYS A 90 -5.104 11.752 3.771 1.00 0.00 C ATOM 1374 NZ LYS A 90 -6.545 11.865 3.411 1.00 0.00 N ATOM 0 H LYS A 90 -0.480 11.161 5.644 1.00 0.00 H new ATOM 0 HA LYS A 90 -1.231 8.785 4.359 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -2.666 10.155 5.888 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -2.770 11.415 4.675 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -3.504 8.686 3.695 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -4.580 9.332 4.918 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -3.770 10.807 2.358 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -5.287 9.958 2.580 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -4.993 11.686 4.853 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -4.567 12.644 3.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -6.891 12.814 3.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -6.661 11.709 2.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -7.091 11.151 3.934 1.00 0.00 H new ATOM 1388 N ILE A 91 -1.203 11.391 2.329 1.00 0.00 N ATOM 1389 CA ILE A 91 -1.211 11.732 0.879 1.00 0.00 C ATOM 1390 C ILE A 91 -0.042 11.041 0.181 1.00 0.00 C ATOM 1391 O ILE A 91 -0.197 10.450 -0.870 1.00 0.00 O ATOM 1392 CB ILE A 91 -1.103 13.248 0.700 1.00 0.00 C ATOM 1393 CG1 ILE A 91 -2.307 13.918 1.361 1.00 0.00 C ATOM 1394 CG2 ILE A 91 -1.087 13.587 -0.791 1.00 0.00 C ATOM 1395 CD1 ILE A 91 -2.138 15.437 1.318 1.00 0.00 C ATOM 0 H ILE A 91 -1.070 12.179 2.962 1.00 0.00 H new ATOM 0 HA ILE A 91 -2.146 11.389 0.436 1.00 0.00 H new ATOM 0 HB ILE A 91 -0.183 13.607 1.162 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -3.224 13.630 0.847 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -2.401 13.582 2.394 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -1.010 14.667 -0.918 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -0.232 13.104 -1.265 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -2.007 13.232 -1.255 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -2.998 15.912 1.790 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -1.230 15.717 1.852 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -2.065 15.766 0.281 1.00 0.00 H new ATOM 1407 N TYR A 92 1.129 11.104 0.751 1.00 0.00 N ATOM 1408 CA TYR A 92 2.295 10.442 0.105 1.00 0.00 C ATOM 1409 C TYR A 92 2.062 8.934 0.067 1.00 0.00 C ATOM 1410 O TYR A 92 2.298 8.285 -0.933 1.00 0.00 O ATOM 1411 CB TYR A 92 3.572 10.747 0.891 1.00 0.00 C ATOM 1412 CG TYR A 92 4.764 10.223 0.125 1.00 0.00 C ATOM 1413 CD1 TYR A 92 5.069 10.749 -1.137 1.00 0.00 C ATOM 1414 CD2 TYR A 92 5.565 9.215 0.674 1.00 0.00 C ATOM 1415 CE1 TYR A 92 6.172 10.267 -1.850 1.00 0.00 C ATOM 1416 CE2 TYR A 92 6.671 8.733 -0.038 1.00 0.00 C ATOM 1417 CZ TYR A 92 6.974 9.259 -1.300 1.00 0.00 C ATOM 1418 OH TYR A 92 8.063 8.784 -2.002 1.00 0.00 O ATOM 0 H TYR A 92 1.328 11.582 1.630 1.00 0.00 H new ATOM 0 HA TYR A 92 2.407 10.821 -0.911 1.00 0.00 H new ATOM 0 HB2 TYR A 92 3.669 11.821 1.048 1.00 0.00 H new ATOM 0 HB3 TYR A 92 3.526 10.284 1.877 1.00 0.00 H new ATOM 0 HD1 TYR A 92 4.452 11.528 -1.560 1.00 0.00 H new ATOM 0 HD2 TYR A 92 5.330 8.809 1.647 1.00 0.00 H new ATOM 0 HE1 TYR A 92 6.405 10.672 -2.824 1.00 0.00 H new ATOM 0 HE2 TYR A 92 7.290 7.956 0.386 1.00 0.00 H new ATOM 0 HH TYR A 92 8.512 8.088 -1.478 1.00 0.00 H new ATOM 1428 N MET A 93 1.589 8.370 1.145 1.00 0.00 N ATOM 1429 CA MET A 93 1.333 6.904 1.155 1.00 0.00 C ATOM 1430 C MET A 93 0.263 6.592 0.114 1.00 0.00 C ATOM 1431 O MET A 93 0.376 5.655 -0.651 1.00 0.00 O ATOM 1432 CB MET A 93 0.845 6.473 2.540 1.00 0.00 C ATOM 1433 CG MET A 93 0.750 4.948 2.596 1.00 0.00 C ATOM 1434 SD MET A 93 2.397 4.251 2.879 1.00 0.00 S ATOM 1435 CE MET A 93 2.097 2.642 2.106 1.00 0.00 C ATOM 0 H MET A 93 1.370 8.858 2.013 1.00 0.00 H new ATOM 0 HA MET A 93 2.251 6.364 0.922 1.00 0.00 H new ATOM 0 HB2 MET A 93 1.530 6.834 3.307 1.00 0.00 H new ATOM 0 HB3 MET A 93 -0.129 6.916 2.748 1.00 0.00 H new ATOM 0 HG2 MET A 93 0.073 4.644 3.394 1.00 0.00 H new ATOM 0 HG3 MET A 93 0.336 4.564 1.663 1.00 0.00 H new ATOM 0 HE1 MET A 93 2.789 1.907 2.516 1.00 0.00 H new ATOM 0 HE2 MET A 93 1.073 2.328 2.306 1.00 0.00 H new ATOM 0 HE3 MET A 93 2.249 2.722 1.030 1.00 0.00 H new ATOM 1445 N LEU A 94 -0.770 7.386 0.068 1.00 0.00 N ATOM 1446 CA LEU A 94 -1.841 7.153 -0.936 1.00 0.00 C ATOM 1447 C LEU A 94 -1.258 7.373 -2.326 1.00 0.00 C ATOM 1448 O LEU A 94 -1.499 6.616 -3.244 1.00 0.00 O ATOM 1449 CB LEU A 94 -2.985 8.144 -0.700 1.00 0.00 C ATOM 1450 CG LEU A 94 -4.128 7.853 -1.675 1.00 0.00 C ATOM 1451 CD1 LEU A 94 -4.765 6.503 -1.338 1.00 0.00 C ATOM 1452 CD2 LEU A 94 -5.185 8.955 -1.560 1.00 0.00 C ATOM 0 H LEU A 94 -0.918 8.186 0.683 1.00 0.00 H new ATOM 0 HA LEU A 94 -2.223 6.136 -0.847 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -3.341 8.065 0.327 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -2.629 9.165 -0.836 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.736 7.823 -2.692 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -5.578 6.300 -2.035 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -4.014 5.717 -1.418 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -5.157 6.529 -0.321 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -6.001 8.751 -2.253 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -5.573 8.982 -0.542 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -4.735 9.918 -1.803 1.00 0.00 H new ATOM 1464 N ASN A 95 -0.479 8.402 -2.483 1.00 0.00 N ATOM 1465 CA ASN A 95 0.134 8.673 -3.805 1.00 0.00 C ATOM 1466 C ASN A 95 1.056 7.514 -4.175 1.00 0.00 C ATOM 1467 O ASN A 95 1.097 7.076 -5.307 1.00 0.00 O ATOM 1468 CB ASN A 95 0.939 9.967 -3.724 1.00 0.00 C ATOM 1469 CG ASN A 95 0.003 11.134 -3.406 1.00 0.00 C ATOM 1470 OD1 ASN A 95 0.423 12.274 -3.372 1.00 0.00 O ATOM 1471 ND2 ASN A 95 -1.257 10.896 -3.167 1.00 0.00 N ATOM 0 H ASN A 95 -0.240 9.069 -1.749 1.00 0.00 H new ATOM 0 HA ASN A 95 -0.642 8.775 -4.564 1.00 0.00 H new ATOM 0 HB2 ASN A 95 1.706 9.883 -2.954 1.00 0.00 H new ATOM 0 HB3 ASN A 95 1.453 10.147 -4.668 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -1.890 11.667 -2.952 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -1.610 9.939 -3.196 1.00 0.00 H new ATOM 1478 N PHE A 96 1.791 7.010 -3.224 1.00 0.00 N ATOM 1479 CA PHE A 96 2.704 5.874 -3.519 1.00 0.00 C ATOM 1480 C PHE A 96 1.872 4.647 -3.882 1.00 0.00 C ATOM 1481 O PHE A 96 2.099 4.004 -4.887 1.00 0.00 O ATOM 1482 CB PHE A 96 3.558 5.565 -2.289 1.00 0.00 C ATOM 1483 CG PHE A 96 4.569 4.503 -2.640 1.00 0.00 C ATOM 1484 CD1 PHE A 96 5.797 4.867 -3.206 1.00 0.00 C ATOM 1485 CD2 PHE A 96 4.277 3.154 -2.408 1.00 0.00 C ATOM 1486 CE1 PHE A 96 6.734 3.881 -3.536 1.00 0.00 C ATOM 1487 CE2 PHE A 96 5.215 2.168 -2.738 1.00 0.00 C ATOM 1488 CZ PHE A 96 6.443 2.532 -3.303 1.00 0.00 C ATOM 0 H PHE A 96 1.798 7.335 -2.257 1.00 0.00 H new ATOM 0 HA PHE A 96 3.357 6.137 -4.351 1.00 0.00 H new ATOM 0 HB2 PHE A 96 4.065 6.468 -1.948 1.00 0.00 H new ATOM 0 HB3 PHE A 96 2.926 5.225 -1.469 1.00 0.00 H new ATOM 0 HD1 PHE A 96 6.021 5.908 -3.388 1.00 0.00 H new ATOM 0 HD2 PHE A 96 3.328 2.874 -1.975 1.00 0.00 H new ATOM 0 HE1 PHE A 96 7.682 4.161 -3.971 1.00 0.00 H new ATOM 0 HE2 PHE A 96 4.991 1.127 -2.557 1.00 0.00 H new ATOM 0 HZ PHE A 96 7.166 1.772 -3.559 1.00 0.00 H new ATOM 1498 N THR A 97 0.901 4.324 -3.074 1.00 0.00 N ATOM 1499 CA THR A 97 0.047 3.145 -3.376 1.00 0.00 C ATOM 1500 C THR A 97 -0.695 3.389 -4.688 1.00 0.00 C ATOM 1501 O THR A 97 -0.769 2.527 -5.541 1.00 0.00 O ATOM 1502 CB THR A 97 -0.958 2.936 -2.242 1.00 0.00 C ATOM 1503 OG1 THR A 97 -0.258 2.790 -1.014 1.00 0.00 O ATOM 1504 CG2 THR A 97 -1.784 1.678 -2.515 1.00 0.00 C ATOM 0 H THR A 97 0.663 4.826 -2.219 1.00 0.00 H new ATOM 0 HA THR A 97 0.668 2.254 -3.469 1.00 0.00 H new ATOM 0 HB THR A 97 -1.624 3.797 -2.181 1.00 0.00 H new ATOM 0 HG1 THR A 97 0.066 3.666 -0.716 1.00 0.00 H new ATOM 0 HG21 THR A 97 -2.500 1.530 -1.706 1.00 0.00 H new ATOM 0 HG22 THR A 97 -2.320 1.792 -3.457 1.00 0.00 H new ATOM 0 HG23 THR A 97 -1.122 0.814 -2.576 1.00 0.00 H new ATOM 1512 N MET A 98 -1.233 4.565 -4.864 1.00 0.00 N ATOM 1513 CA MET A 98 -1.952 4.865 -6.129 1.00 0.00 C ATOM 1514 C MET A 98 -0.976 4.764 -7.301 1.00 0.00 C ATOM 1515 O MET A 98 -1.316 4.288 -8.366 1.00 0.00 O ATOM 1516 CB MET A 98 -2.522 6.277 -6.050 1.00 0.00 C ATOM 1517 CG MET A 98 -3.705 6.284 -5.085 1.00 0.00 C ATOM 1518 SD MET A 98 -5.090 5.383 -5.822 1.00 0.00 S ATOM 1519 CE MET A 98 -5.395 6.530 -7.189 1.00 0.00 C ATOM 0 H MET A 98 -1.205 5.327 -4.187 1.00 0.00 H new ATOM 0 HA MET A 98 -2.763 4.152 -6.277 1.00 0.00 H new ATOM 0 HB2 MET A 98 -1.755 6.974 -5.710 1.00 0.00 H new ATOM 0 HB3 MET A 98 -2.840 6.610 -7.038 1.00 0.00 H new ATOM 0 HG2 MET A 98 -3.419 5.823 -4.139 1.00 0.00 H new ATOM 0 HG3 MET A 98 -4.001 7.309 -4.863 1.00 0.00 H new ATOM 0 HE1 MET A 98 -6.469 6.644 -7.336 1.00 0.00 H new ATOM 0 HE2 MET A 98 -4.956 7.500 -6.955 1.00 0.00 H new ATOM 0 HE3 MET A 98 -4.944 6.138 -8.101 1.00 0.00 H new ATOM 1529 N SER A 99 0.239 5.202 -7.110 1.00 0.00 N ATOM 1530 CA SER A 99 1.238 5.122 -8.212 1.00 0.00 C ATOM 1531 C SER A 99 1.464 3.657 -8.576 1.00 0.00 C ATOM 1532 O SER A 99 1.458 3.284 -9.733 1.00 0.00 O ATOM 1533 CB SER A 99 2.556 5.747 -7.755 1.00 0.00 C ATOM 1534 OG SER A 99 3.440 5.841 -8.864 1.00 0.00 O ATOM 0 H SER A 99 0.582 5.611 -6.241 1.00 0.00 H new ATOM 0 HA SER A 99 0.868 5.663 -9.083 1.00 0.00 H new ATOM 0 HB2 SER A 99 2.376 6.736 -7.334 1.00 0.00 H new ATOM 0 HB3 SER A 99 3.005 5.142 -6.967 1.00 0.00 H new ATOM 0 HG SER A 99 4.286 6.243 -8.575 1.00 0.00 H new ATOM 1540 N LEU A 100 1.649 2.818 -7.595 1.00 0.00 N ATOM 1541 CA LEU A 100 1.855 1.371 -7.883 1.00 0.00 C ATOM 1542 C LEU A 100 0.576 0.810 -8.494 1.00 0.00 C ATOM 1543 O LEU A 100 0.604 0.071 -9.454 1.00 0.00 O ATOM 1544 CB LEU A 100 2.176 0.631 -6.578 1.00 0.00 C ATOM 1545 CG LEU A 100 2.362 -0.866 -6.850 1.00 0.00 C ATOM 1546 CD1 LEU A 100 3.618 -1.092 -7.693 1.00 0.00 C ATOM 1547 CD2 LEU A 100 2.510 -1.606 -5.519 1.00 0.00 C ATOM 0 H LEU A 100 1.666 3.071 -6.607 1.00 0.00 H new ATOM 0 HA LEU A 100 2.685 1.240 -8.578 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.081 1.042 -6.132 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.370 0.780 -5.859 1.00 0.00 H new ATOM 0 HG LEU A 100 1.494 -1.242 -7.391 1.00 0.00 H new ATOM 0 HD11 LEU A 100 3.743 -2.158 -7.882 1.00 0.00 H new ATOM 0 HD12 LEU A 100 3.519 -0.565 -8.642 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.489 -0.714 -7.157 1.00 0.00 H new ATOM 0 HD21 LEU A 100 2.643 -2.671 -5.708 1.00 0.00 H new ATOM 0 HD22 LEU A 100 3.378 -1.222 -4.984 1.00 0.00 H new ATOM 0 HD23 LEU A 100 1.615 -1.453 -4.916 1.00 0.00 H new ATOM 1559 N TYR A 101 -0.548 1.169 -7.943 1.00 0.00 N ATOM 1560 CA TYR A 101 -1.841 0.668 -8.482 1.00 0.00 C ATOM 1561 C TYR A 101 -2.001 1.130 -9.932 1.00 0.00 C ATOM 1562 O TYR A 101 -2.422 0.380 -10.790 1.00 0.00 O ATOM 1563 CB TYR A 101 -2.982 1.221 -7.619 1.00 0.00 C ATOM 1564 CG TYR A 101 -4.314 0.702 -8.109 1.00 0.00 C ATOM 1565 CD1 TYR A 101 -4.564 -0.676 -8.154 1.00 0.00 C ATOM 1566 CD2 TYR A 101 -5.305 1.605 -8.510 1.00 0.00 C ATOM 1567 CE1 TYR A 101 -5.805 -1.148 -8.601 1.00 0.00 C ATOM 1568 CE2 TYR A 101 -6.545 1.132 -8.956 1.00 0.00 C ATOM 1569 CZ TYR A 101 -6.794 -0.243 -9.002 1.00 0.00 C ATOM 1570 OH TYR A 101 -8.017 -0.710 -9.442 1.00 0.00 O ATOM 0 H TYR A 101 -0.627 1.791 -7.138 1.00 0.00 H new ATOM 0 HA TYR A 101 -1.863 -0.421 -8.457 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -2.832 0.932 -6.579 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -2.975 2.311 -7.651 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -3.800 -1.374 -7.844 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -5.113 2.667 -8.475 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -5.998 -2.210 -8.636 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -7.310 1.830 -9.265 1.00 0.00 H new ATOM 0 HH TYR A 101 -8.590 0.048 -9.681 1.00 0.00 H new ATOM 1580 N ASN A 102 -1.659 2.356 -10.211 1.00 0.00 N ATOM 1581 CA ASN A 102 -1.781 2.867 -11.607 1.00 0.00 C ATOM 1582 C ASN A 102 -0.878 2.052 -12.534 1.00 0.00 C ATOM 1583 O ASN A 102 -1.233 1.757 -13.658 1.00 0.00 O ATOM 1584 CB ASN A 102 -1.362 4.338 -11.651 1.00 0.00 C ATOM 1585 CG ASN A 102 -1.776 4.947 -12.992 1.00 0.00 C ATOM 1586 OD1 ASN A 102 -2.324 4.268 -13.838 1.00 0.00 O ATOM 1587 ND2 ASN A 102 -1.535 6.207 -13.224 1.00 0.00 N ATOM 0 H ASN A 102 -1.300 3.028 -9.533 1.00 0.00 H new ATOM 0 HA ASN A 102 -2.816 2.773 -11.936 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -1.829 4.885 -10.832 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -0.284 4.424 -11.518 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -1.806 6.622 -14.115 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -1.075 6.777 -12.514 1.00 0.00 H new ATOM 1594 N GLU A 103 0.287 1.693 -12.076 1.00 0.00 N ATOM 1595 CA GLU A 103 1.211 0.906 -12.938 1.00 0.00 C ATOM 1596 C GLU A 103 0.579 -0.444 -13.281 1.00 0.00 C ATOM 1597 O GLU A 103 0.639 -0.899 -14.405 1.00 0.00 O ATOM 1598 CB GLU A 103 2.529 0.675 -12.196 1.00 0.00 C ATOM 1599 CG GLU A 103 3.529 -0.012 -13.128 1.00 0.00 C ATOM 1600 CD GLU A 103 4.809 -0.333 -12.355 1.00 0.00 C ATOM 1601 OE1 GLU A 103 4.853 -0.042 -11.171 1.00 0.00 O ATOM 1602 OE2 GLU A 103 5.724 -0.866 -12.961 1.00 0.00 O ATOM 0 H GLU A 103 0.640 1.910 -11.144 1.00 0.00 H new ATOM 0 HA GLU A 103 1.400 1.459 -13.858 1.00 0.00 H new ATOM 0 HB2 GLU A 103 2.934 1.626 -11.849 1.00 0.00 H new ATOM 0 HB3 GLU A 103 2.358 0.060 -11.313 1.00 0.00 H new ATOM 0 HG2 GLU A 103 3.096 -0.927 -13.532 1.00 0.00 H new ATOM 0 HG3 GLU A 103 3.756 0.635 -13.976 1.00 0.00 H new ATOM 1609 N LYS A 104 -0.028 -1.088 -12.324 1.00 0.00 N ATOM 1610 CA LYS A 104 -0.659 -2.409 -12.606 1.00 0.00 C ATOM 1611 C LYS A 104 -1.801 -2.221 -13.601 1.00 0.00 C ATOM 1612 O LYS A 104 -1.929 -2.959 -14.557 1.00 0.00 O ATOM 1613 CB LYS A 104 -1.196 -3.006 -11.305 1.00 0.00 C ATOM 1614 CG LYS A 104 -0.075 -3.059 -10.262 1.00 0.00 C ATOM 1615 CD LYS A 104 1.047 -3.979 -10.746 1.00 0.00 C ATOM 1616 CE LYS A 104 1.968 -4.315 -9.576 1.00 0.00 C ATOM 1617 NZ LYS A 104 1.278 -5.265 -8.660 1.00 0.00 N ATOM 0 H LYS A 104 -0.115 -0.759 -11.362 1.00 0.00 H new ATOM 0 HA LYS A 104 0.081 -3.087 -13.031 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -2.025 -2.405 -10.932 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -1.585 -4.008 -11.486 1.00 0.00 H new ATOM 0 HG2 LYS A 104 0.316 -2.057 -10.085 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -0.468 -3.420 -9.312 1.00 0.00 H new ATOM 0 HD2 LYS A 104 0.627 -4.893 -11.166 1.00 0.00 H new ATOM 0 HD3 LYS A 104 1.613 -3.493 -11.541 1.00 0.00 H new ATOM 0 HE2 LYS A 104 2.895 -4.755 -9.943 1.00 0.00 H new ATOM 0 HE3 LYS A 104 2.238 -3.406 -9.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 1.960 -5.639 -7.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 0.513 -4.770 -8.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 0.878 -6.051 -9.212 1.00 0.00 H new ATOM 1631 N LEU A 105 -2.621 -1.231 -13.398 1.00 0.00 N ATOM 1632 CA LEU A 105 -3.735 -0.997 -14.352 1.00 0.00 C ATOM 1633 C LEU A 105 -3.134 -0.603 -15.699 1.00 0.00 C ATOM 1634 O LEU A 105 -3.619 -0.981 -16.746 1.00 0.00 O ATOM 1635 CB LEU A 105 -4.637 0.124 -13.833 1.00 0.00 C ATOM 1636 CG LEU A 105 -5.193 -0.261 -12.458 1.00 0.00 C ATOM 1637 CD1 LEU A 105 -6.168 0.814 -11.983 1.00 0.00 C ATOM 1638 CD2 LEU A 105 -5.930 -1.599 -12.557 1.00 0.00 C ATOM 0 H LEU A 105 -2.568 -0.577 -12.617 1.00 0.00 H new ATOM 0 HA LEU A 105 -4.335 -1.900 -14.460 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -4.074 1.054 -13.762 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.455 0.299 -14.532 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.369 -0.349 -11.750 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -6.563 0.540 -11.005 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -5.649 1.770 -11.910 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -6.989 0.901 -12.695 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -6.324 -1.870 -11.578 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -6.752 -1.510 -13.267 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.239 -2.371 -12.897 1.00 0.00 H new ATOM 1650 N LYS A 106 -2.064 0.143 -15.677 1.00 0.00 N ATOM 1651 CA LYS A 106 -1.413 0.547 -16.952 1.00 0.00 C ATOM 1652 C LYS A 106 -0.963 -0.720 -17.671 1.00 0.00 C ATOM 1653 O LYS A 106 -1.199 -0.901 -18.849 1.00 0.00 O ATOM 1654 CB LYS A 106 -0.196 1.418 -16.639 1.00 0.00 C ATOM 1655 CG LYS A 106 0.294 2.107 -17.913 1.00 0.00 C ATOM 1656 CD LYS A 106 1.530 2.948 -17.590 1.00 0.00 C ATOM 1657 CE LYS A 106 1.853 3.861 -18.772 1.00 0.00 C ATOM 1658 NZ LYS A 106 1.149 5.165 -18.601 1.00 0.00 N ATOM 0 H LYS A 106 -1.613 0.490 -14.830 1.00 0.00 H new ATOM 0 HA LYS A 106 -2.105 1.111 -17.577 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -0.456 2.165 -15.889 1.00 0.00 H new ATOM 0 HB3 LYS A 106 0.601 0.806 -16.217 1.00 0.00 H new ATOM 0 HG2 LYS A 106 0.534 1.363 -18.673 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -0.493 2.739 -18.324 1.00 0.00 H new ATOM 0 HD2 LYS A 106 1.353 3.544 -16.695 1.00 0.00 H new ATOM 0 HD3 LYS A 106 2.379 2.298 -17.377 1.00 0.00 H new ATOM 0 HE2 LYS A 106 2.929 4.022 -18.837 1.00 0.00 H new ATOM 0 HE3 LYS A 106 1.545 3.389 -19.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 0.752 5.467 -19.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 0.381 5.057 -17.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 1.823 5.881 -18.262 1.00 0.00 H new ATOM 1672 N GLN A 107 -0.339 -1.611 -16.955 1.00 0.00 N ATOM 1673 CA GLN A 107 0.103 -2.888 -17.577 1.00 0.00 C ATOM 1674 C GLN A 107 -1.137 -3.662 -18.017 1.00 0.00 C ATOM 1675 O GLN A 107 -1.154 -4.306 -19.049 1.00 0.00 O ATOM 1676 CB GLN A 107 0.898 -3.715 -16.563 1.00 0.00 C ATOM 1677 CG GLN A 107 2.211 -3.001 -16.239 1.00 0.00 C ATOM 1678 CD GLN A 107 2.970 -3.788 -15.169 1.00 0.00 C ATOM 1679 OE1 GLN A 107 2.406 -4.637 -14.509 1.00 0.00 O ATOM 1680 NE2 GLN A 107 4.236 -3.539 -14.969 1.00 0.00 N ATOM 0 H GLN A 107 -0.116 -1.510 -15.965 1.00 0.00 H new ATOM 0 HA GLN A 107 0.743 -2.683 -18.436 1.00 0.00 H new ATOM 0 HB2 GLN A 107 0.314 -3.854 -15.654 1.00 0.00 H new ATOM 0 HB3 GLN A 107 1.101 -4.707 -16.966 1.00 0.00 H new ATOM 0 HG2 GLN A 107 2.819 -2.910 -17.139 1.00 0.00 H new ATOM 0 HG3 GLN A 107 2.010 -1.989 -15.887 1.00 0.00 H new ATOM 0 HE21 GLN A 107 4.709 -2.826 -15.524 1.00 0.00 H new ATOM 0 HE22 GLN A 107 4.752 -4.058 -14.258 1.00 0.00 H new ATOM 1689 N LEU A 108 -2.184 -3.586 -17.242 1.00 0.00 N ATOM 1690 CA LEU A 108 -3.442 -4.293 -17.604 1.00 0.00 C ATOM 1691 C LEU A 108 -3.895 -3.796 -18.976 1.00 0.00 C ATOM 1692 O LEU A 108 -4.492 -4.513 -19.752 1.00 0.00 O ATOM 1693 CB LEU A 108 -4.527 -3.963 -16.574 1.00 0.00 C ATOM 1694 CG LEU A 108 -5.750 -4.848 -16.815 1.00 0.00 C ATOM 1695 CD1 LEU A 108 -5.593 -6.150 -16.032 1.00 0.00 C ATOM 1696 CD2 LEU A 108 -7.014 -4.122 -16.345 1.00 0.00 C ATOM 0 H LEU A 108 -2.221 -3.061 -16.368 1.00 0.00 H new ATOM 0 HA LEU A 108 -3.273 -5.370 -17.623 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -4.145 -4.120 -15.565 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -4.806 -2.912 -16.649 1.00 0.00 H new ATOM 0 HG LEU A 108 -5.834 -5.066 -17.880 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -6.464 -6.784 -16.201 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -4.695 -6.670 -16.366 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -5.508 -5.927 -14.968 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -7.884 -4.756 -16.518 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -6.932 -3.901 -15.281 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -7.127 -3.191 -16.901 1.00 0.00 H new ATOM 1708 N LYS A 109 -3.624 -2.552 -19.260 1.00 0.00 N ATOM 1709 CA LYS A 109 -4.037 -1.959 -20.559 1.00 0.00 C ATOM 1710 C LYS A 109 -3.419 -2.746 -21.717 1.00 0.00 C ATOM 1711 O LYS A 109 -4.057 -2.988 -22.721 1.00 0.00 O ATOM 1712 CB LYS A 109 -3.545 -0.511 -20.608 1.00 0.00 C ATOM 1713 CG LYS A 109 -4.167 0.216 -21.800 1.00 0.00 C ATOM 1714 CD LYS A 109 -3.628 1.647 -21.847 1.00 0.00 C ATOM 1715 CE LYS A 109 -4.358 2.446 -22.928 1.00 0.00 C ATOM 1716 NZ LYS A 109 -4.405 3.884 -22.534 1.00 0.00 N ATOM 0 H LYS A 109 -3.127 -1.915 -18.638 1.00 0.00 H new ATOM 0 HA LYS A 109 -5.122 -1.995 -20.651 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -3.807 0.002 -19.683 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -2.458 -0.491 -20.687 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -3.928 -0.307 -22.726 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -5.253 0.226 -21.710 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -3.761 2.126 -20.877 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -2.558 1.635 -22.053 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -3.847 2.336 -23.885 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -5.369 2.061 -23.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -5.253 4.328 -22.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -4.438 3.959 -21.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -3.556 4.369 -22.889 1.00 0.00 H new ATOM 1730 N ASP A 110 -2.182 -3.144 -21.588 1.00 0.00 N ATOM 1731 CA ASP A 110 -1.526 -3.913 -22.691 1.00 0.00 C ATOM 1732 C ASP A 110 -0.187 -4.496 -22.219 1.00 0.00 C ATOM 1733 O ASP A 110 0.313 -5.447 -22.783 1.00 0.00 O ATOM 1734 CB ASP A 110 -1.271 -2.983 -23.882 1.00 0.00 C ATOM 1735 CG ASP A 110 -2.528 -2.880 -24.752 1.00 0.00 C ATOM 1736 OD1 ASP A 110 -3.317 -3.811 -24.739 1.00 0.00 O ATOM 1737 OD2 ASP A 110 -2.681 -1.869 -25.417 1.00 0.00 O ATOM 0 H ASP A 110 -1.597 -2.972 -20.770 1.00 0.00 H new ATOM 0 HA ASP A 110 -2.187 -4.728 -22.985 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -0.985 -1.994 -23.525 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -0.439 -3.361 -24.476 1.00 0.00 H new ATOM 1742 N GLY A 111 0.408 -3.931 -21.201 1.00 0.00 N ATOM 1743 CA GLY A 111 1.719 -4.460 -20.722 1.00 0.00 C ATOM 1744 C GLY A 111 1.632 -5.978 -20.548 1.00 0.00 C ATOM 1745 O GLY A 111 0.565 -6.532 -20.381 1.00 0.00 O ATOM 0 H GLY A 111 0.045 -3.131 -20.683 1.00 0.00 H new ATOM 0 HA2 GLY A 111 2.505 -4.211 -21.435 1.00 0.00 H new ATOM 0 HA3 GLY A 111 1.987 -3.991 -19.775 1.00 0.00 H new ATOM 1749 N PRO A 112 2.757 -6.645 -20.596 1.00 0.00 N ATOM 1750 CA PRO A 112 2.825 -8.129 -20.450 1.00 0.00 C ATOM 1751 C PRO A 112 2.365 -8.609 -19.070 1.00 0.00 C ATOM 1752 O PRO A 112 2.678 -8.019 -18.055 1.00 0.00 O ATOM 1753 CB PRO A 112 4.307 -8.461 -20.661 1.00 0.00 C ATOM 1754 CG PRO A 112 5.046 -7.185 -20.427 1.00 0.00 C ATOM 1755 CD PRO A 112 4.088 -6.053 -20.790 1.00 0.00 C ATOM 0 HA PRO A 112 2.163 -8.624 -21.160 1.00 0.00 H new ATOM 0 HB2 PRO A 112 4.637 -9.236 -19.969 1.00 0.00 H new ATOM 0 HB3 PRO A 112 4.484 -8.837 -21.669 1.00 0.00 H new ATOM 0 HG2 PRO A 112 5.363 -7.106 -19.387 1.00 0.00 H new ATOM 0 HG3 PRO A 112 5.947 -7.141 -21.039 1.00 0.00 H new ATOM 0 HD2 PRO A 112 4.236 -5.183 -20.150 1.00 0.00 H new ATOM 0 HD3 PRO A 112 4.232 -5.721 -21.818 1.00 0.00 H new ATOM 1763 N TRP A 113 1.632 -9.688 -19.030 1.00 0.00 N ATOM 1764 CA TRP A 113 1.155 -10.230 -17.727 1.00 0.00 C ATOM 1765 C TRP A 113 1.965 -11.488 -17.398 1.00 0.00 C ATOM 1766 O TRP A 113 2.190 -12.325 -18.251 1.00 0.00 O ATOM 1767 CB TRP A 113 -0.330 -10.594 -17.841 1.00 0.00 C ATOM 1768 CG TRP A 113 -1.096 -9.444 -18.426 1.00 0.00 C ATOM 1769 CD1 TRP A 113 -1.909 -8.614 -17.727 1.00 0.00 C ATOM 1770 CD2 TRP A 113 -1.144 -8.986 -19.812 1.00 0.00 C ATOM 1771 NE1 TRP A 113 -2.446 -7.681 -18.593 1.00 0.00 N ATOM 1772 CE2 TRP A 113 -2.005 -7.865 -19.886 1.00 0.00 C ATOM 1773 CE3 TRP A 113 -0.529 -9.426 -21.002 1.00 0.00 C ATOM 1774 CZ2 TRP A 113 -2.247 -7.205 -21.090 1.00 0.00 C ATOM 1775 CZ3 TRP A 113 -0.773 -8.762 -22.215 1.00 0.00 C ATOM 1776 CH2 TRP A 113 -1.629 -7.654 -22.260 1.00 0.00 C ATOM 0 H TRP A 113 1.341 -10.221 -19.850 1.00 0.00 H new ATOM 0 HA TRP A 113 1.283 -9.486 -16.941 1.00 0.00 H new ATOM 0 HB2 TRP A 113 -0.449 -11.478 -18.468 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -0.728 -10.844 -16.858 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -2.105 -8.673 -16.667 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -3.092 -6.944 -18.309 1.00 0.00 H new ATOM 0 HE3 TRP A 113 0.134 -10.279 -20.980 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -2.908 -6.352 -21.118 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -0.297 -9.108 -23.120 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -1.811 -7.148 -23.197 1.00 0.00 H new ATOM 1787 N ASP A 114 2.412 -11.634 -16.182 1.00 0.00 N ATOM 1788 CA ASP A 114 3.207 -12.840 -15.831 1.00 0.00 C ATOM 1789 C ASP A 114 3.082 -13.152 -14.343 1.00 0.00 C ATOM 1790 O ASP A 114 2.515 -12.397 -13.577 1.00 0.00 O ATOM 1791 CB ASP A 114 4.676 -12.596 -16.163 1.00 0.00 C ATOM 1792 CG ASP A 114 5.172 -11.358 -15.415 1.00 0.00 C ATOM 1793 OD1 ASP A 114 4.483 -10.922 -14.508 1.00 0.00 O ATOM 1794 OD2 ASP A 114 6.234 -10.866 -15.762 1.00 0.00 O ATOM 0 H ASP A 114 2.261 -10.973 -15.420 1.00 0.00 H new ATOM 0 HA ASP A 114 2.826 -13.684 -16.405 1.00 0.00 H new ATOM 0 HB2 ASP A 114 5.272 -13.465 -15.884 1.00 0.00 H new ATOM 0 HB3 ASP A 114 4.798 -12.458 -17.237 1.00 0.00 H new ATOM 1799 N VAL A 115 3.622 -14.264 -13.934 1.00 0.00 N ATOM 1800 CA VAL A 115 3.560 -14.649 -12.496 1.00 0.00 C ATOM 1801 C VAL A 115 4.148 -13.525 -11.646 1.00 0.00 C ATOM 1802 O VAL A 115 3.653 -13.213 -10.585 1.00 0.00 O ATOM 1803 CB VAL A 115 4.361 -15.932 -12.274 1.00 0.00 C ATOM 1804 CG1 VAL A 115 4.482 -16.205 -10.774 1.00 0.00 C ATOM 1805 CG2 VAL A 115 3.643 -17.103 -12.947 1.00 0.00 C ATOM 0 H VAL A 115 4.107 -14.928 -14.537 1.00 0.00 H new ATOM 0 HA VAL A 115 2.522 -14.818 -12.209 1.00 0.00 H new ATOM 0 HB VAL A 115 5.356 -15.818 -12.704 1.00 0.00 H new ATOM 0 HG11 VAL A 115 5.053 -17.120 -10.616 1.00 0.00 H new ATOM 0 HG12 VAL A 115 4.992 -15.371 -10.292 1.00 0.00 H new ATOM 0 HG13 VAL A 115 3.487 -16.319 -10.344 1.00 0.00 H new ATOM 0 HG21 VAL A 115 4.213 -18.018 -12.789 1.00 0.00 H new ATOM 0 HG22 VAL A 115 2.648 -17.216 -12.516 1.00 0.00 H new ATOM 0 HG23 VAL A 115 3.555 -16.910 -14.016 1.00 0.00 H new ATOM 1815 N MET A 116 5.203 -12.911 -12.102 1.00 0.00 N ATOM 1816 CA MET A 116 5.803 -11.809 -11.302 1.00 0.00 C ATOM 1817 C MET A 116 4.730 -10.756 -11.041 1.00 0.00 C ATOM 1818 O MET A 116 4.598 -10.246 -9.946 1.00 0.00 O ATOM 1819 CB MET A 116 6.964 -11.182 -12.076 1.00 0.00 C ATOM 1820 CG MET A 116 7.686 -10.171 -11.184 1.00 0.00 C ATOM 1821 SD MET A 116 8.925 -9.281 -12.159 1.00 0.00 S ATOM 1822 CE MET A 116 9.976 -10.704 -12.542 1.00 0.00 C ATOM 0 H MET A 116 5.671 -13.121 -12.983 1.00 0.00 H new ATOM 0 HA MET A 116 6.180 -12.199 -10.356 1.00 0.00 H new ATOM 0 HB2 MET A 116 7.658 -11.957 -12.401 1.00 0.00 H new ATOM 0 HB3 MET A 116 6.592 -10.690 -12.974 1.00 0.00 H new ATOM 0 HG2 MET A 116 6.969 -9.468 -10.759 1.00 0.00 H new ATOM 0 HG3 MET A 116 8.164 -10.683 -10.349 1.00 0.00 H new ATOM 0 HE1 MET A 116 10.996 -10.365 -12.722 1.00 0.00 H new ATOM 0 HE2 MET A 116 9.967 -11.399 -11.703 1.00 0.00 H new ATOM 0 HE3 MET A 116 9.598 -11.206 -13.433 1.00 0.00 H new ATOM 1832 N LEU A 117 3.946 -10.443 -12.035 1.00 0.00 N ATOM 1833 CA LEU A 117 2.865 -9.443 -11.838 1.00 0.00 C ATOM 1834 C LEU A 117 1.884 -9.971 -10.790 1.00 0.00 C ATOM 1835 O LEU A 117 1.352 -9.231 -9.991 1.00 0.00 O ATOM 1836 CB LEU A 117 2.133 -9.213 -13.162 1.00 0.00 C ATOM 1837 CG LEU A 117 1.095 -8.103 -12.986 1.00 0.00 C ATOM 1838 CD1 LEU A 117 1.803 -6.768 -12.737 1.00 0.00 C ATOM 1839 CD2 LEU A 117 0.246 -7.993 -14.255 1.00 0.00 C ATOM 0 H LEU A 117 4.009 -10.837 -12.974 1.00 0.00 H new ATOM 0 HA LEU A 117 3.291 -8.499 -11.498 1.00 0.00 H new ATOM 0 HB2 LEU A 117 2.845 -8.939 -13.941 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.646 -10.133 -13.485 1.00 0.00 H new ATOM 0 HG LEU A 117 0.457 -8.340 -12.135 1.00 0.00 H new ATOM 0 HD11 LEU A 117 1.060 -5.980 -12.612 1.00 0.00 H new ATOM 0 HD12 LEU A 117 2.410 -6.841 -11.835 1.00 0.00 H new ATOM 0 HD13 LEU A 117 2.443 -6.532 -13.587 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.494 -7.202 -14.130 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.889 -7.758 -15.103 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.262 -8.940 -14.436 1.00 0.00 H new ATOM 1851 N LYS A 118 1.639 -11.254 -10.800 1.00 0.00 N ATOM 1852 CA LYS A 118 0.683 -11.845 -9.818 1.00 0.00 C ATOM 1853 C LYS A 118 1.127 -11.520 -8.395 1.00 0.00 C ATOM 1854 O LYS A 118 0.345 -11.095 -7.569 1.00 0.00 O ATOM 1855 CB LYS A 118 0.677 -13.363 -9.995 1.00 0.00 C ATOM 1856 CG LYS A 118 -0.405 -13.981 -9.113 1.00 0.00 C ATOM 1857 CD LYS A 118 -0.352 -15.504 -9.230 1.00 0.00 C ATOM 1858 CE LYS A 118 -1.470 -16.115 -8.384 1.00 0.00 C ATOM 1859 NZ LYS A 118 -1.508 -17.591 -8.597 1.00 0.00 N ATOM 0 H LYS A 118 2.061 -11.920 -11.447 1.00 0.00 H new ATOM 0 HA LYS A 118 -0.312 -11.433 -9.988 1.00 0.00 H new ATOM 0 HB2 LYS A 118 0.496 -13.616 -11.040 1.00 0.00 H new ATOM 0 HB3 LYS A 118 1.652 -13.773 -9.732 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -0.259 -13.680 -8.076 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -1.387 -13.617 -9.415 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -0.463 -15.804 -10.272 1.00 0.00 H new ATOM 0 HD3 LYS A 118 0.617 -15.873 -8.894 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -1.305 -15.894 -7.330 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -2.429 -15.673 -8.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -1.993 -18.045 -7.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -2.020 -17.802 -9.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -0.537 -17.957 -8.666 1.00 0.00 H new ATOM 1873 N ARG A 119 2.376 -11.721 -8.105 1.00 0.00 N ATOM 1874 CA ARG A 119 2.878 -11.430 -6.731 1.00 0.00 C ATOM 1875 C ARG A 119 2.814 -9.924 -6.462 1.00 0.00 C ATOM 1876 O ARG A 119 2.491 -9.489 -5.375 1.00 0.00 O ATOM 1877 CB ARG A 119 4.327 -11.907 -6.607 1.00 0.00 C ATOM 1878 CG ARG A 119 4.379 -13.427 -6.779 1.00 0.00 C ATOM 1879 CD ARG A 119 5.811 -13.917 -6.552 1.00 0.00 C ATOM 1880 NE ARG A 119 5.907 -15.356 -6.929 1.00 0.00 N ATOM 1881 CZ ARG A 119 6.944 -16.059 -6.560 1.00 0.00 C ATOM 1882 NH1 ARG A 119 7.894 -15.502 -5.861 1.00 0.00 N ATOM 1883 NH2 ARG A 119 7.029 -17.318 -6.891 1.00 0.00 N ATOM 0 H ARG A 119 3.076 -12.075 -8.757 1.00 0.00 H new ATOM 0 HA ARG A 119 2.256 -11.952 -6.004 1.00 0.00 H new ATOM 0 HB2 ARG A 119 4.946 -11.423 -7.362 1.00 0.00 H new ATOM 0 HB3 ARG A 119 4.732 -11.626 -5.635 1.00 0.00 H new ATOM 0 HG2 ARG A 119 3.703 -13.907 -6.072 1.00 0.00 H new ATOM 0 HG3 ARG A 119 4.043 -13.702 -7.779 1.00 0.00 H new ATOM 0 HD2 ARG A 119 6.508 -13.326 -7.147 1.00 0.00 H new ATOM 0 HD3 ARG A 119 6.091 -13.784 -5.507 1.00 0.00 H new ATOM 0 HE ARG A 119 5.163 -15.791 -7.475 1.00 0.00 H new ATOM 0 HH11 ARG A 119 7.827 -14.518 -5.603 1.00 0.00 H new ATOM 0 HH12 ARG A 119 8.704 -16.051 -5.573 1.00 0.00 H new ATOM 0 HH21 ARG A 119 6.286 -17.753 -7.438 1.00 0.00 H new ATOM 0 HH22 ARG A 119 7.839 -17.867 -6.603 1.00 0.00 H new ATOM 1897 N SER A 120 3.131 -9.125 -7.444 1.00 0.00 N ATOM 1898 CA SER A 120 3.102 -7.646 -7.247 1.00 0.00 C ATOM 1899 C SER A 120 1.678 -7.179 -6.939 1.00 0.00 C ATOM 1900 O SER A 120 1.470 -6.302 -6.124 1.00 0.00 O ATOM 1901 CB SER A 120 3.607 -6.955 -8.512 1.00 0.00 C ATOM 1902 OG SER A 120 4.002 -5.629 -8.190 1.00 0.00 O ATOM 0 H SER A 120 3.409 -9.432 -8.376 1.00 0.00 H new ATOM 0 HA SER A 120 3.745 -7.387 -6.406 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.448 -7.507 -8.932 1.00 0.00 H new ATOM 0 HB3 SER A 120 2.825 -6.941 -9.271 1.00 0.00 H new ATOM 0 HG SER A 120 4.620 -5.296 -8.874 1.00 0.00 H new ATOM 1908 N LEU A 121 0.691 -7.752 -7.575 1.00 0.00 N ATOM 1909 CA LEU A 121 -0.707 -7.325 -7.296 1.00 0.00 C ATOM 1910 C LEU A 121 -1.024 -7.586 -5.827 1.00 0.00 C ATOM 1911 O LEU A 121 -1.664 -6.793 -5.167 1.00 0.00 O ATOM 1912 CB LEU A 121 -1.671 -8.112 -8.184 1.00 0.00 C ATOM 1913 CG LEU A 121 -1.478 -7.703 -9.646 1.00 0.00 C ATOM 1914 CD1 LEU A 121 -2.377 -8.556 -10.544 1.00 0.00 C ATOM 1915 CD2 LEU A 121 -1.853 -6.230 -9.817 1.00 0.00 C ATOM 0 H LEU A 121 0.793 -8.492 -8.270 1.00 0.00 H new ATOM 0 HA LEU A 121 -0.817 -6.262 -7.509 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.495 -9.182 -8.069 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -2.700 -7.924 -7.877 1.00 0.00 H new ATOM 0 HG LEU A 121 -0.435 -7.854 -9.925 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.237 -8.262 -11.584 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -2.116 -9.608 -10.426 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.419 -8.407 -10.262 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.716 -5.938 -10.858 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.896 -6.085 -9.534 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.215 -5.616 -9.181 1.00 0.00 H new ATOM 1927 N TRP A 122 -0.561 -8.685 -5.305 1.00 0.00 N ATOM 1928 CA TRP A 122 -0.811 -8.992 -3.872 1.00 0.00 C ATOM 1929 C TRP A 122 -0.170 -7.905 -3.010 1.00 0.00 C ATOM 1930 O TRP A 122 -0.703 -7.504 -1.994 1.00 0.00 O ATOM 1931 CB TRP A 122 -0.186 -10.346 -3.536 1.00 0.00 C ATOM 1932 CG TRP A 122 -1.146 -11.438 -3.864 1.00 0.00 C ATOM 1933 CD1 TRP A 122 -1.047 -12.263 -4.927 1.00 0.00 C ATOM 1934 CD2 TRP A 122 -2.343 -11.841 -3.142 1.00 0.00 C ATOM 1935 NE1 TRP A 122 -2.106 -13.150 -4.906 1.00 0.00 N ATOM 1936 CE2 TRP A 122 -2.930 -12.933 -3.822 1.00 0.00 C ATOM 1937 CE3 TRP A 122 -2.970 -11.370 -1.973 1.00 0.00 C ATOM 1938 CZ2 TRP A 122 -4.091 -13.540 -3.360 1.00 0.00 C ATOM 1939 CZ3 TRP A 122 -4.149 -11.979 -1.507 1.00 0.00 C ATOM 1940 CH2 TRP A 122 -4.706 -13.064 -2.200 1.00 0.00 C ATOM 0 H TRP A 122 -0.019 -9.386 -5.810 1.00 0.00 H new ATOM 0 HA TRP A 122 -1.883 -9.026 -3.678 1.00 0.00 H new ATOM 0 HB2 TRP A 122 0.738 -10.480 -4.098 1.00 0.00 H new ATOM 0 HB3 TRP A 122 0.076 -10.384 -2.479 1.00 0.00 H new ATOM 0 HD1 TRP A 122 -0.267 -12.235 -5.673 1.00 0.00 H new ATOM 0 HE1 TRP A 122 -2.259 -13.876 -5.606 1.00 0.00 H new ATOM 0 HE3 TRP A 122 -2.544 -10.538 -1.432 1.00 0.00 H new ATOM 0 HZ2 TRP A 122 -4.516 -14.376 -3.895 1.00 0.00 H new ATOM 0 HZ3 TRP A 122 -4.627 -11.610 -0.612 1.00 0.00 H new ATOM 0 HH2 TRP A 122 -5.610 -13.531 -1.837 1.00 0.00 H new ATOM 1951 N CYS A 123 0.973 -7.425 -3.413 1.00 0.00 N ATOM 1952 CA CYS A 123 1.659 -6.361 -2.629 1.00 0.00 C ATOM 1953 C CYS A 123 0.805 -5.094 -2.624 1.00 0.00 C ATOM 1954 O CYS A 123 0.641 -4.448 -1.608 1.00 0.00 O ATOM 1955 CB CYS A 123 3.017 -6.061 -3.266 1.00 0.00 C ATOM 1956 SG CYS A 123 4.275 -5.925 -1.974 1.00 0.00 S ATOM 0 H CYS A 123 1.464 -7.725 -4.255 1.00 0.00 H new ATOM 0 HA CYS A 123 1.803 -6.700 -1.603 1.00 0.00 H new ATOM 0 HB2 CYS A 123 3.284 -6.852 -3.966 1.00 0.00 H new ATOM 0 HB3 CYS A 123 2.966 -5.134 -3.837 1.00 0.00 H new ATOM 0 HG CYS A 123 5.429 -5.672 -2.517 1.00 0.00 H new ATOM 1962 N CYS A 124 0.263 -4.731 -3.751 1.00 0.00 N ATOM 1963 CA CYS A 124 -0.575 -3.505 -3.817 1.00 0.00 C ATOM 1964 C CYS A 124 -1.775 -3.649 -2.879 1.00 0.00 C ATOM 1965 O CYS A 124 -2.173 -2.712 -2.217 1.00 0.00 O ATOM 1966 CB CYS A 124 -1.072 -3.314 -5.250 1.00 0.00 C ATOM 1967 SG CYS A 124 0.334 -3.382 -6.389 1.00 0.00 S ATOM 0 H CYS A 124 0.365 -5.233 -4.633 1.00 0.00 H new ATOM 0 HA CYS A 124 0.018 -2.642 -3.513 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -1.796 -4.089 -5.502 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -1.584 -2.357 -5.344 1.00 0.00 H new ATOM 0 HG CYS A 124 0.924 -4.535 -6.282 1.00 0.00 H new ATOM 1973 N ILE A 125 -2.354 -4.814 -2.820 1.00 0.00 N ATOM 1974 CA ILE A 125 -3.530 -5.018 -1.929 1.00 0.00 C ATOM 1975 C ILE A 125 -3.149 -4.711 -0.478 1.00 0.00 C ATOM 1976 O ILE A 125 -3.891 -4.082 0.248 1.00 0.00 O ATOM 1977 CB ILE A 125 -4.003 -6.469 -2.041 1.00 0.00 C ATOM 1978 CG1 ILE A 125 -4.476 -6.738 -3.471 1.00 0.00 C ATOM 1979 CG2 ILE A 125 -5.159 -6.709 -1.068 1.00 0.00 C ATOM 1980 CD1 ILE A 125 -4.783 -8.227 -3.638 1.00 0.00 C ATOM 0 H ILE A 125 -2.064 -5.635 -3.351 1.00 0.00 H new ATOM 0 HA ILE A 125 -4.333 -4.346 -2.233 1.00 0.00 H new ATOM 0 HB ILE A 125 -3.180 -7.140 -1.795 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -5.365 -6.146 -3.688 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -3.709 -6.433 -4.182 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -5.494 -7.743 -1.149 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -4.823 -6.516 -0.049 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -5.984 -6.040 -1.311 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -5.120 -8.417 -4.657 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -3.883 -8.809 -3.439 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -5.565 -8.518 -2.937 1.00 0.00 H new ATOM 1992 N ASP A 126 -2.000 -5.154 -0.051 1.00 0.00 N ATOM 1993 CA ASP A 126 -1.575 -4.891 1.356 1.00 0.00 C ATOM 1994 C ASP A 126 -1.426 -3.386 1.594 1.00 0.00 C ATOM 1995 O ASP A 126 -1.797 -2.872 2.631 1.00 0.00 O ATOM 1996 CB ASP A 126 -0.232 -5.578 1.616 1.00 0.00 C ATOM 1997 CG ASP A 126 -0.422 -7.094 1.594 1.00 0.00 C ATOM 1998 OD1 ASP A 126 -1.562 -7.530 1.614 1.00 0.00 O ATOM 1999 OD2 ASP A 126 0.575 -7.795 1.557 1.00 0.00 O ATOM 0 H ASP A 126 -1.336 -5.686 -0.613 1.00 0.00 H new ATOM 0 HA ASP A 126 -2.333 -5.284 2.034 1.00 0.00 H new ATOM 0 HB2 ASP A 126 0.493 -5.281 0.858 1.00 0.00 H new ATOM 0 HB3 ASP A 126 0.168 -5.265 2.580 1.00 0.00 H new ATOM 2004 N LEU A 127 -0.872 -2.679 0.651 1.00 0.00 N ATOM 2005 CA LEU A 127 -0.683 -1.210 0.830 1.00 0.00 C ATOM 2006 C LEU A 127 -2.035 -0.514 1.005 1.00 0.00 C ATOM 2007 O LEU A 127 -2.176 0.388 1.806 1.00 0.00 O ATOM 2008 CB LEU A 127 0.026 -0.634 -0.399 1.00 0.00 C ATOM 2009 CG LEU A 127 1.372 -1.335 -0.596 1.00 0.00 C ATOM 2010 CD1 LEU A 127 2.097 -0.717 -1.794 1.00 0.00 C ATOM 2011 CD2 LEU A 127 2.229 -1.158 0.659 1.00 0.00 C ATOM 0 H LEU A 127 -0.541 -3.054 -0.238 1.00 0.00 H new ATOM 0 HA LEU A 127 -0.080 -1.040 1.722 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -0.596 -0.766 -1.284 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.179 0.438 -0.273 1.00 0.00 H new ATOM 0 HG LEU A 127 1.204 -2.397 -0.777 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.056 -1.215 -1.936 1.00 0.00 H new ATOM 0 HD12 LEU A 127 1.489 -0.839 -2.690 1.00 0.00 H new ATOM 0 HD13 LEU A 127 2.263 0.345 -1.611 1.00 0.00 H new ATOM 0 HD21 LEU A 127 3.188 -1.657 0.518 1.00 0.00 H new ATOM 0 HD22 LEU A 127 2.396 -0.096 0.839 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.715 -1.594 1.515 1.00 0.00 H new ATOM 2023 N PHE A 128 -3.027 -0.915 0.263 1.00 0.00 N ATOM 2024 CA PHE A 128 -4.362 -0.260 0.395 1.00 0.00 C ATOM 2025 C PHE A 128 -4.940 -0.512 1.787 1.00 0.00 C ATOM 2026 O PHE A 128 -5.474 0.380 2.416 1.00 0.00 O ATOM 2027 CB PHE A 128 -5.318 -0.815 -0.662 1.00 0.00 C ATOM 2028 CG PHE A 128 -5.096 -0.097 -1.973 1.00 0.00 C ATOM 2029 CD1 PHE A 128 -5.469 1.247 -2.100 1.00 0.00 C ATOM 2030 CD2 PHE A 128 -4.519 -0.768 -3.056 1.00 0.00 C ATOM 2031 CE1 PHE A 128 -5.267 1.919 -3.311 1.00 0.00 C ATOM 2032 CE2 PHE A 128 -4.316 -0.095 -4.269 1.00 0.00 C ATOM 2033 CZ PHE A 128 -4.690 1.248 -4.395 1.00 0.00 C ATOM 0 H PHE A 128 -2.975 -1.664 -0.427 1.00 0.00 H new ATOM 0 HA PHE A 128 -4.241 0.813 0.249 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -5.154 -1.885 -0.789 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -6.350 -0.687 -0.336 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -5.913 1.765 -1.263 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -4.230 -1.804 -2.958 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -5.556 2.955 -3.409 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -3.871 -0.613 -5.106 1.00 0.00 H new ATOM 0 HZ PHE A 128 -4.533 1.767 -5.329 1.00 0.00 H new ATOM 2043 N SER A 129 -4.845 -1.716 2.274 1.00 0.00 N ATOM 2044 CA SER A 129 -5.400 -2.012 3.624 1.00 0.00 C ATOM 2045 C SER A 129 -4.690 -1.154 4.670 1.00 0.00 C ATOM 2046 O SER A 129 -5.289 -0.705 5.629 1.00 0.00 O ATOM 2047 CB SER A 129 -5.193 -3.492 3.949 1.00 0.00 C ATOM 2048 OG SER A 129 -5.762 -4.283 2.916 1.00 0.00 O ATOM 0 H SER A 129 -4.409 -2.506 1.798 1.00 0.00 H new ATOM 0 HA SER A 129 -6.466 -1.785 3.634 1.00 0.00 H new ATOM 0 HB2 SER A 129 -4.129 -3.710 4.046 1.00 0.00 H new ATOM 0 HB3 SER A 129 -5.656 -3.734 4.905 1.00 0.00 H new ATOM 0 HG SER A 129 -5.630 -5.232 3.120 1.00 0.00 H new ATOM 2054 N CYS A 130 -3.421 -0.923 4.497 1.00 0.00 N ATOM 2055 CA CYS A 130 -2.675 -0.096 5.485 1.00 0.00 C ATOM 2056 C CYS A 130 -3.176 1.348 5.431 1.00 0.00 C ATOM 2057 O CYS A 130 -3.400 1.976 6.445 1.00 0.00 O ATOM 2058 CB CYS A 130 -1.184 -0.132 5.148 1.00 0.00 C ATOM 2059 SG CYS A 130 -0.654 1.502 4.577 1.00 0.00 S ATOM 0 H CYS A 130 -2.867 -1.271 3.714 1.00 0.00 H new ATOM 0 HA CYS A 130 -2.835 -0.494 6.487 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -0.609 -0.426 6.026 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -0.993 -0.878 4.377 1.00 0.00 H new ATOM 0 HG CYS A 130 0.636 1.606 4.696 1.00 0.00 H new ATOM 2065 N ILE A 131 -3.352 1.880 4.258 1.00 0.00 N ATOM 2066 CA ILE A 131 -3.831 3.287 4.144 1.00 0.00 C ATOM 2067 C ILE A 131 -5.191 3.436 4.826 1.00 0.00 C ATOM 2068 O ILE A 131 -5.444 4.407 5.511 1.00 0.00 O ATOM 2069 CB ILE A 131 -3.951 3.662 2.666 1.00 0.00 C ATOM 2070 CG1 ILE A 131 -2.565 3.601 2.020 1.00 0.00 C ATOM 2071 CG2 ILE A 131 -4.513 5.080 2.539 1.00 0.00 C ATOM 2072 CD1 ILE A 131 -2.688 3.791 0.509 1.00 0.00 C ATOM 0 H ILE A 131 -3.186 1.404 3.371 1.00 0.00 H new ATOM 0 HA ILE A 131 -3.118 3.950 4.633 1.00 0.00 H new ATOM 0 HB ILE A 131 -4.622 2.965 2.164 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -1.923 4.374 2.442 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -2.094 2.642 2.238 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -4.598 5.345 1.485 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -5.498 5.124 3.004 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -3.845 5.782 3.037 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -1.698 3.747 0.055 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.314 3.002 0.093 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.140 4.761 0.300 1.00 0.00 H new ATOM 2084 N LEU A 132 -6.070 2.493 4.646 1.00 0.00 N ATOM 2085 CA LEU A 132 -7.409 2.605 5.289 1.00 0.00 C ATOM 2086 C LEU A 132 -7.280 2.472 6.809 1.00 0.00 C ATOM 2087 O LEU A 132 -7.877 3.217 7.557 1.00 0.00 O ATOM 2088 CB LEU A 132 -8.319 1.491 4.764 1.00 0.00 C ATOM 2089 CG LEU A 132 -8.499 1.641 3.253 1.00 0.00 C ATOM 2090 CD1 LEU A 132 -9.384 0.509 2.730 1.00 0.00 C ATOM 2091 CD2 LEU A 132 -9.167 2.984 2.951 1.00 0.00 C ATOM 0 H LEU A 132 -5.922 1.654 4.085 1.00 0.00 H new ATOM 0 HA LEU A 132 -7.835 3.579 5.050 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -7.887 0.517 4.993 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -9.288 1.535 5.261 1.00 0.00 H new ATOM 0 HG LEU A 132 -7.525 1.598 2.766 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -9.513 0.616 1.653 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -8.913 -0.450 2.946 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -10.358 0.553 3.218 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -9.296 3.092 1.874 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -10.141 3.024 3.439 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -8.541 3.794 3.325 1.00 0.00 H new ATOM 2103 N HIS A 133 -6.517 1.519 7.266 1.00 0.00 N ATOM 2104 CA HIS A 133 -6.364 1.316 8.737 1.00 0.00 C ATOM 2105 C HIS A 133 -5.556 2.452 9.377 1.00 0.00 C ATOM 2106 O HIS A 133 -5.880 2.930 10.445 1.00 0.00 O ATOM 2107 CB HIS A 133 -5.646 -0.011 8.987 1.00 0.00 C ATOM 2108 CG HIS A 133 -5.578 -0.268 10.465 1.00 0.00 C ATOM 2109 ND1 HIS A 133 -6.179 -1.372 11.054 1.00 0.00 N ATOM 2110 CD2 HIS A 133 -4.995 0.434 11.491 1.00 0.00 C ATOM 2111 CE1 HIS A 133 -5.946 -1.303 12.378 1.00 0.00 C ATOM 2112 NE2 HIS A 133 -5.230 -0.221 12.693 1.00 0.00 N ATOM 0 H HIS A 133 -5.990 0.869 6.683 1.00 0.00 H new ATOM 0 HA HIS A 133 -7.357 1.306 9.187 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -6.175 -0.823 8.489 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -4.641 0.021 8.565 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -4.439 1.354 11.380 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -6.294 -2.031 13.095 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -4.920 0.065 13.622 1.00 0.00 H new ATOM 2121 N LEU A 134 -4.490 2.863 8.751 1.00 0.00 N ATOM 2122 CA LEU A 134 -3.640 3.940 9.343 1.00 0.00 C ATOM 2123 C LEU A 134 -4.430 5.234 9.553 1.00 0.00 C ATOM 2124 O LEU A 134 -4.170 5.970 10.485 1.00 0.00 O ATOM 2125 CB LEU A 134 -2.448 4.217 8.424 1.00 0.00 C ATOM 2126 CG LEU A 134 -1.480 3.030 8.463 1.00 0.00 C ATOM 2127 CD1 LEU A 134 -0.366 3.252 7.440 1.00 0.00 C ATOM 2128 CD2 LEU A 134 -0.865 2.915 9.861 1.00 0.00 C ATOM 0 H LEU A 134 -4.168 2.501 7.854 1.00 0.00 H new ATOM 0 HA LEU A 134 -3.293 3.594 10.317 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -2.794 4.383 7.404 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.937 5.126 8.740 1.00 0.00 H new ATOM 0 HG LEU A 134 -2.021 2.114 8.226 1.00 0.00 H new ATOM 0 HD11 LEU A 134 0.325 2.409 7.465 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -0.799 3.337 6.443 1.00 0.00 H new ATOM 0 HD13 LEU A 134 0.172 4.169 7.681 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -0.177 2.070 9.887 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -0.324 3.831 10.097 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -1.656 2.761 10.595 1.00 0.00 H new ATOM 2140 N TRP A 135 -5.372 5.541 8.705 1.00 0.00 N ATOM 2141 CA TRP A 135 -6.130 6.814 8.894 1.00 0.00 C ATOM 2142 C TRP A 135 -7.606 6.632 8.534 1.00 0.00 C ATOM 2143 O TRP A 135 -8.111 7.257 7.623 1.00 0.00 O ATOM 2144 CB TRP A 135 -5.519 7.895 8.002 1.00 0.00 C ATOM 2145 CG TRP A 135 -4.035 7.867 8.129 1.00 0.00 C ATOM 2146 CD1 TRP A 135 -3.342 8.321 9.192 1.00 0.00 C ATOM 2147 CD2 TRP A 135 -3.053 7.369 7.177 1.00 0.00 C ATOM 2148 NE1 TRP A 135 -1.996 8.133 8.956 1.00 0.00 N ATOM 2149 CE2 TRP A 135 -1.765 7.550 7.728 1.00 0.00 C ATOM 2150 CE3 TRP A 135 -3.153 6.784 5.904 1.00 0.00 C ATOM 2151 CZ2 TRP A 135 -0.613 7.164 7.040 1.00 0.00 C ATOM 2152 CZ3 TRP A 135 -1.997 6.394 5.206 1.00 0.00 C ATOM 2153 CH2 TRP A 135 -0.730 6.583 5.774 1.00 0.00 C ATOM 0 H TRP A 135 -5.648 4.977 7.901 1.00 0.00 H new ATOM 0 HA TRP A 135 -6.066 7.107 9.942 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -5.809 7.731 6.964 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -5.900 8.875 8.288 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -3.770 8.759 10.081 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -1.260 8.394 9.612 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -4.125 6.633 5.458 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 0.361 7.313 7.482 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -2.086 5.946 4.227 1.00 0.00 H new ATOM 0 HH2 TRP A 135 0.155 6.280 5.234 1.00 0.00 H new ATOM 2164 N LYS A 136 -8.309 5.796 9.248 1.00 0.00 N ATOM 2165 CA LYS A 136 -9.756 5.599 8.950 1.00 0.00 C ATOM 2166 C LYS A 136 -10.510 6.914 9.183 1.00 0.00 C ATOM 2167 O LYS A 136 -11.437 7.247 8.470 1.00 0.00 O ATOM 2168 CB LYS A 136 -10.332 4.528 9.881 1.00 0.00 C ATOM 2169 CG LYS A 136 -9.683 3.175 9.583 1.00 0.00 C ATOM 2170 CD LYS A 136 -10.243 2.119 10.538 1.00 0.00 C ATOM 2171 CE LYS A 136 -11.726 1.889 10.240 1.00 0.00 C ATOM 2172 NZ LYS A 136 -12.120 0.528 10.700 1.00 0.00 N ATOM 0 H LYS A 136 -7.945 5.242 10.023 1.00 0.00 H new ATOM 0 HA LYS A 136 -9.868 5.285 7.912 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -10.156 4.805 10.921 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -11.412 4.460 9.748 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -9.877 2.886 8.550 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -8.601 3.246 9.696 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -9.691 1.186 10.428 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -10.116 2.444 11.570 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -12.330 2.644 10.743 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -11.913 1.992 9.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -13.128 0.371 10.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -11.552 -0.185 10.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -11.956 0.446 11.724 1.00 0.00 H new ATOM 2186 N GLU A 137 -10.131 7.648 10.194 1.00 0.00 N ATOM 2187 CA GLU A 137 -10.831 8.930 10.506 1.00 0.00 C ATOM 2188 C GLU A 137 -10.440 10.035 9.518 1.00 0.00 C ATOM 2189 O GLU A 137 -11.132 11.025 9.388 1.00 0.00 O ATOM 2190 CB GLU A 137 -10.467 9.366 11.929 1.00 0.00 C ATOM 2191 CG GLU A 137 -9.016 9.851 11.968 1.00 0.00 C ATOM 2192 CD GLU A 137 -8.606 10.113 13.419 1.00 0.00 C ATOM 2193 OE1 GLU A 137 -9.460 10.009 14.283 1.00 0.00 O ATOM 2194 OE2 GLU A 137 -7.445 10.414 13.641 1.00 0.00 O ATOM 0 H GLU A 137 -9.362 7.414 10.822 1.00 0.00 H new ATOM 0 HA GLU A 137 -11.905 8.766 10.422 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -11.135 10.162 12.257 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -10.600 8.533 12.620 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -8.359 9.104 11.522 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -8.909 10.762 11.378 1.00 0.00 H new ATOM 2201 N ASN A 138 -9.339 9.897 8.830 1.00 0.00 N ATOM 2202 CA ASN A 138 -8.934 10.974 7.879 1.00 0.00 C ATOM 2203 C ASN A 138 -9.482 10.673 6.484 1.00 0.00 C ATOM 2204 O ASN A 138 -9.270 11.426 5.553 1.00 0.00 O ATOM 2205 CB ASN A 138 -7.409 11.059 7.813 1.00 0.00 C ATOM 2206 CG ASN A 138 -6.997 12.479 7.425 1.00 0.00 C ATOM 2207 OD1 ASN A 138 -7.035 13.380 8.240 1.00 0.00 O ATOM 2208 ND2 ASN A 138 -6.608 12.721 6.204 1.00 0.00 N ATOM 0 H ASN A 138 -8.709 9.097 8.883 1.00 0.00 H new ATOM 0 HA ASN A 138 -9.339 11.923 8.230 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -6.977 10.794 8.778 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -7.025 10.345 7.084 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -6.336 13.666 5.933 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -6.576 11.965 5.520 1.00 0.00 H new ATOM 2215 N ILE A 139 -10.188 9.586 6.331 1.00 0.00 N ATOM 2216 CA ILE A 139 -10.757 9.242 4.999 1.00 0.00 C ATOM 2217 C ILE A 139 -12.284 9.245 5.091 1.00 0.00 C ATOM 2218 O ILE A 139 -12.863 8.643 5.973 1.00 0.00 O ATOM 2219 CB ILE A 139 -10.265 7.856 4.579 1.00 0.00 C ATOM 2220 CG1 ILE A 139 -8.733 7.841 4.565 1.00 0.00 C ATOM 2221 CG2 ILE A 139 -10.788 7.531 3.178 1.00 0.00 C ATOM 2222 CD1 ILE A 139 -8.238 6.421 4.281 1.00 0.00 C ATOM 0 H ILE A 139 -10.395 8.919 7.075 1.00 0.00 H new ATOM 0 HA ILE A 139 -10.437 9.975 4.258 1.00 0.00 H new ATOM 0 HB ILE A 139 -10.631 7.112 5.286 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.359 8.527 3.805 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -8.347 8.187 5.524 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.437 6.543 2.879 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -11.878 7.542 3.185 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.422 8.276 2.471 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -7.148 6.411 4.271 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -8.600 5.747 5.058 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -8.613 6.092 3.312 1.00 0.00 H new ATOM 2234 N SER A 140 -12.944 9.924 4.192 1.00 0.00 N ATOM 2235 CA SER A 140 -14.433 9.967 4.239 1.00 0.00 C ATOM 2236 C SER A 140 -14.998 8.598 3.855 1.00 0.00 C ATOM 2237 O SER A 140 -14.334 7.795 3.231 1.00 0.00 O ATOM 2238 CB SER A 140 -14.943 11.022 3.257 1.00 0.00 C ATOM 2239 OG SER A 140 -14.400 12.288 3.603 1.00 0.00 O ATOM 0 H SER A 140 -12.517 10.449 3.429 1.00 0.00 H new ATOM 0 HA SER A 140 -14.756 10.222 5.248 1.00 0.00 H new ATOM 0 HB2 SER A 140 -14.657 10.757 2.239 1.00 0.00 H new ATOM 0 HB3 SER A 140 -16.032 11.062 3.281 1.00 0.00 H new ATOM 0 HG SER A 140 -14.724 12.966 2.974 1.00 0.00 H new ATOM 2245 N GLU A 141 -16.220 8.326 4.223 1.00 0.00 N ATOM 2246 CA GLU A 141 -16.824 7.010 3.877 1.00 0.00 C ATOM 2247 C GLU A 141 -16.950 6.887 2.358 1.00 0.00 C ATOM 2248 O GLU A 141 -16.703 5.844 1.787 1.00 0.00 O ATOM 2249 CB GLU A 141 -18.211 6.902 4.514 1.00 0.00 C ATOM 2250 CG GLU A 141 -18.774 5.499 4.278 1.00 0.00 C ATOM 2251 CD GLU A 141 -20.200 5.422 4.828 1.00 0.00 C ATOM 2252 OE1 GLU A 141 -20.678 6.429 5.324 1.00 0.00 O ATOM 2253 OE2 GLU A 141 -20.790 4.358 4.742 1.00 0.00 O ATOM 0 H GLU A 141 -16.825 8.958 4.748 1.00 0.00 H new ATOM 0 HA GLU A 141 -16.187 6.210 4.253 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -18.149 7.105 5.583 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -18.879 7.650 4.086 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -18.771 5.269 3.213 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -18.144 4.756 4.766 1.00 0.00 H new ATOM 2260 N THR A 142 -17.330 7.947 1.698 1.00 0.00 N ATOM 2261 CA THR A 142 -17.470 7.888 0.217 1.00 0.00 C ATOM 2262 C THR A 142 -16.103 7.620 -0.415 1.00 0.00 C ATOM 2263 O THR A 142 -15.966 6.801 -1.301 1.00 0.00 O ATOM 2264 CB THR A 142 -18.018 9.221 -0.298 1.00 0.00 C ATOM 2265 OG1 THR A 142 -19.230 9.525 0.378 1.00 0.00 O ATOM 2266 CG2 THR A 142 -18.278 9.123 -1.801 1.00 0.00 C ATOM 0 H THR A 142 -17.549 8.849 2.120 1.00 0.00 H new ATOM 0 HA THR A 142 -18.157 7.085 -0.051 1.00 0.00 H new ATOM 0 HB THR A 142 -17.290 10.010 -0.111 1.00 0.00 H new ATOM 0 HG1 THR A 142 -19.582 10.379 0.051 1.00 0.00 H new ATOM 0 HG21 THR A 142 -18.668 10.073 -2.165 1.00 0.00 H new ATOM 0 HG22 THR A 142 -17.346 8.891 -2.317 1.00 0.00 H new ATOM 0 HG23 THR A 142 -19.005 8.334 -1.994 1.00 0.00 H new ATOM 2274 N SER A 143 -15.091 8.303 0.040 1.00 0.00 N ATOM 2275 CA SER A 143 -13.731 8.088 -0.527 1.00 0.00 C ATOM 2276 C SER A 143 -13.291 6.651 -0.253 1.00 0.00 C ATOM 2277 O SER A 143 -12.658 6.014 -1.072 1.00 0.00 O ATOM 2278 CB SER A 143 -12.745 9.057 0.125 1.00 0.00 C ATOM 2279 OG SER A 143 -13.223 10.387 -0.031 1.00 0.00 O ATOM 0 H SER A 143 -15.147 9.002 0.781 1.00 0.00 H new ATOM 0 HA SER A 143 -13.753 8.265 -1.602 1.00 0.00 H new ATOM 0 HB2 SER A 143 -12.631 8.821 1.183 1.00 0.00 H new ATOM 0 HB3 SER A 143 -11.761 8.956 -0.333 1.00 0.00 H new ATOM 0 HG SER A 143 -12.594 11.012 0.387 1.00 0.00 H new ATOM 2285 N THR A 144 -13.622 6.135 0.898 1.00 0.00 N ATOM 2286 CA THR A 144 -13.225 4.741 1.234 1.00 0.00 C ATOM 2287 C THR A 144 -13.854 3.772 0.233 1.00 0.00 C ATOM 2288 O THR A 144 -13.236 2.819 -0.197 1.00 0.00 O ATOM 2289 CB THR A 144 -13.707 4.399 2.646 1.00 0.00 C ATOM 2290 OG1 THR A 144 -13.216 5.369 3.560 1.00 0.00 O ATOM 2291 CG2 THR A 144 -13.192 3.014 3.042 1.00 0.00 C ATOM 0 H THR A 144 -14.152 6.621 1.622 1.00 0.00 H new ATOM 0 HA THR A 144 -12.139 4.654 1.188 1.00 0.00 H new ATOM 0 HB THR A 144 -14.797 4.398 2.668 1.00 0.00 H new ATOM 0 HG1 THR A 144 -13.810 6.149 3.560 1.00 0.00 H new ATOM 0 HG21 THR A 144 -13.536 2.772 4.048 1.00 0.00 H new ATOM 0 HG22 THR A 144 -13.570 2.271 2.340 1.00 0.00 H new ATOM 0 HG23 THR A 144 -12.102 3.011 3.021 1.00 0.00 H new ATOM 2299 N ASN A 145 -15.081 4.007 -0.141 1.00 0.00 N ATOM 2300 CA ASN A 145 -15.750 3.094 -1.110 1.00 0.00 C ATOM 2301 C ASN A 145 -14.934 3.028 -2.402 1.00 0.00 C ATOM 2302 O ASN A 145 -14.736 1.972 -2.969 1.00 0.00 O ATOM 2303 CB ASN A 145 -17.154 3.619 -1.420 1.00 0.00 C ATOM 2304 CG ASN A 145 -17.904 2.598 -2.276 1.00 0.00 C ATOM 2305 OD1 ASN A 145 -18.076 2.793 -3.463 1.00 0.00 O ATOM 2306 ND2 ASN A 145 -18.361 1.509 -1.720 1.00 0.00 N ATOM 0 H ASN A 145 -15.649 4.790 0.182 1.00 0.00 H new ATOM 0 HA ASN A 145 -15.821 2.097 -0.676 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -17.698 3.802 -0.493 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -17.090 4.572 -1.945 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -18.863 0.821 -2.282 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -18.216 1.346 -0.724 1.00 0.00 H new ATOM 2313 N SER A 146 -14.457 4.146 -2.870 1.00 0.00 N ATOM 2314 CA SER A 146 -13.650 4.141 -4.123 1.00 0.00 C ATOM 2315 C SER A 146 -12.384 3.313 -3.906 1.00 0.00 C ATOM 2316 O SER A 146 -11.958 2.571 -4.769 1.00 0.00 O ATOM 2317 CB SER A 146 -13.267 5.575 -4.491 1.00 0.00 C ATOM 2318 OG SER A 146 -14.442 6.369 -4.573 1.00 0.00 O ATOM 0 H SER A 146 -14.590 5.062 -2.441 1.00 0.00 H new ATOM 0 HA SER A 146 -14.236 3.706 -4.932 1.00 0.00 H new ATOM 0 HB2 SER A 146 -12.588 5.986 -3.743 1.00 0.00 H new ATOM 0 HB3 SER A 146 -12.738 5.589 -5.444 1.00 0.00 H new ATOM 0 HG SER A 146 -14.199 7.289 -4.807 1.00 0.00 H new ATOM 2324 N LEU A 147 -11.783 3.433 -2.755 1.00 0.00 N ATOM 2325 CA LEU A 147 -10.548 2.656 -2.470 1.00 0.00 C ATOM 2326 C LEU A 147 -10.865 1.161 -2.475 1.00 0.00 C ATOM 2327 O LEU A 147 -10.108 0.357 -2.979 1.00 0.00 O ATOM 2328 CB LEU A 147 -10.014 3.053 -1.094 1.00 0.00 C ATOM 2329 CG LEU A 147 -9.612 4.530 -1.097 1.00 0.00 C ATOM 2330 CD1 LEU A 147 -9.076 4.915 0.282 1.00 0.00 C ATOM 2331 CD2 LEU A 147 -8.520 4.763 -2.144 1.00 0.00 C ATOM 0 H LEU A 147 -12.097 4.039 -1.997 1.00 0.00 H new ATOM 0 HA LEU A 147 -9.801 2.868 -3.235 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -10.775 2.876 -0.334 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -9.155 2.434 -0.835 1.00 0.00 H new ATOM 0 HG LEU A 147 -10.483 5.140 -1.336 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.790 5.967 0.280 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -9.850 4.751 1.032 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -8.206 4.302 0.518 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -8.235 5.815 -2.145 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -7.650 4.152 -1.905 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -8.896 4.488 -3.129 1.00 0.00 H new ATOM 2343 N GLN A 148 -11.975 0.786 -1.909 1.00 0.00 N ATOM 2344 CA GLN A 148 -12.340 -0.657 -1.871 1.00 0.00 C ATOM 2345 C GLN A 148 -12.477 -1.191 -3.296 1.00 0.00 C ATOM 2346 O GLN A 148 -12.076 -2.299 -3.592 1.00 0.00 O ATOM 2347 CB GLN A 148 -13.665 -0.826 -1.125 1.00 0.00 C ATOM 2348 CG GLN A 148 -13.474 -0.415 0.336 1.00 0.00 C ATOM 2349 CD GLN A 148 -14.807 -0.514 1.078 1.00 0.00 C ATOM 2350 OE1 GLN A 148 -15.847 -0.658 0.469 1.00 0.00 O ATOM 2351 NE2 GLN A 148 -14.819 -0.442 2.381 1.00 0.00 N ATOM 0 H GLN A 148 -12.647 1.416 -1.470 1.00 0.00 H new ATOM 0 HA GLN A 148 -11.560 -1.216 -1.354 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -14.438 -0.214 -1.589 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -14.000 -1.862 -1.183 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -12.734 -1.059 0.811 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -13.092 0.604 0.390 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -13.945 -0.321 2.893 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -15.702 -0.507 2.887 1.00 0.00 H new ATOM 2360 N LYS A 149 -13.026 -0.414 -4.187 1.00 0.00 N ATOM 2361 CA LYS A 149 -13.163 -0.890 -5.591 1.00 0.00 C ATOM 2362 C LYS A 149 -11.767 -1.134 -6.161 1.00 0.00 C ATOM 2363 O LYS A 149 -11.526 -2.102 -6.853 1.00 0.00 O ATOM 2364 CB LYS A 149 -13.892 0.160 -6.433 1.00 0.00 C ATOM 2365 CG LYS A 149 -14.151 -0.395 -7.836 1.00 0.00 C ATOM 2366 CD LYS A 149 -14.848 0.671 -8.685 1.00 0.00 C ATOM 2367 CE LYS A 149 -15.314 0.051 -10.004 1.00 0.00 C ATOM 2368 NZ LYS A 149 -16.805 -0.009 -10.027 1.00 0.00 N ATOM 0 H LYS A 149 -13.384 0.524 -4.006 1.00 0.00 H new ATOM 0 HA LYS A 149 -13.741 -1.814 -5.613 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -14.835 0.430 -5.958 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -13.294 1.069 -6.495 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -13.210 -0.689 -8.302 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -14.770 -1.290 -7.776 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -15.700 1.082 -8.143 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -14.166 1.498 -8.881 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -14.950 0.642 -10.844 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -14.897 -0.950 -10.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -17.111 -0.841 -10.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -17.165 -0.081 -9.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -17.180 0.853 -10.472 1.00 0.00 H new ATOM 2382 N ARG A 150 -10.840 -0.263 -5.863 1.00 0.00 N ATOM 2383 CA ARG A 150 -9.455 -0.451 -6.376 1.00 0.00 C ATOM 2384 C ARG A 150 -8.892 -1.753 -5.809 1.00 0.00 C ATOM 2385 O ARG A 150 -8.286 -2.539 -6.509 1.00 0.00 O ATOM 2386 CB ARG A 150 -8.581 0.723 -5.931 1.00 0.00 C ATOM 2387 CG ARG A 150 -9.107 2.018 -6.554 1.00 0.00 C ATOM 2388 CD ARG A 150 -8.180 3.177 -6.185 1.00 0.00 C ATOM 2389 NE ARG A 150 -8.807 4.466 -6.594 1.00 0.00 N ATOM 2390 CZ ARG A 150 -8.665 4.903 -7.815 1.00 0.00 C ATOM 2391 NH1 ARG A 150 -7.972 4.214 -8.679 1.00 0.00 N ATOM 2392 NH2 ARG A 150 -9.216 6.031 -8.172 1.00 0.00 N ATOM 0 H ARG A 150 -10.983 0.567 -5.288 1.00 0.00 H new ATOM 0 HA ARG A 150 -9.465 -0.496 -7.465 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -8.586 0.802 -4.844 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -7.547 0.555 -6.234 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -9.164 1.915 -7.638 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -10.118 2.220 -6.199 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -7.990 3.177 -5.112 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -7.216 3.057 -6.679 1.00 0.00 H new ATOM 0 HE ARG A 150 -9.347 5.007 -5.919 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -7.541 3.333 -8.400 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -7.862 4.556 -9.633 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -9.757 6.570 -7.496 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -9.105 6.373 -9.127 1.00 0.00 H new ATOM 2406 N ILE A 151 -9.107 -1.995 -4.543 1.00 0.00 N ATOM 2407 CA ILE A 151 -8.605 -3.257 -3.933 1.00 0.00 C ATOM 2408 C ILE A 151 -9.349 -4.428 -4.565 1.00 0.00 C ATOM 2409 O ILE A 151 -8.765 -5.417 -4.959 1.00 0.00 O ATOM 2410 CB ILE A 151 -8.868 -3.241 -2.427 1.00 0.00 C ATOM 2411 CG1 ILE A 151 -8.173 -2.032 -1.799 1.00 0.00 C ATOM 2412 CG2 ILE A 151 -8.322 -4.525 -1.799 1.00 0.00 C ATOM 2413 CD1 ILE A 151 -8.529 -1.950 -0.313 1.00 0.00 C ATOM 0 H ILE A 151 -9.608 -1.374 -3.908 1.00 0.00 H new ATOM 0 HA ILE A 151 -7.533 -3.354 -4.106 1.00 0.00 H new ATOM 0 HB ILE A 151 -9.941 -3.176 -2.248 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -7.093 -2.117 -1.920 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -8.480 -1.118 -2.308 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -8.510 -4.513 -0.725 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -8.818 -5.387 -2.245 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -7.249 -4.590 -1.979 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -8.033 -1.088 0.133 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -9.608 -1.845 -0.203 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -8.200 -2.859 0.191 1.00 0.00 H new ATOM 2425 N LYS A 152 -10.642 -4.307 -4.674 1.00 0.00 N ATOM 2426 CA LYS A 152 -11.446 -5.393 -5.291 1.00 0.00 C ATOM 2427 C LYS A 152 -10.991 -5.594 -6.731 1.00 0.00 C ATOM 2428 O LYS A 152 -10.949 -6.699 -7.234 1.00 0.00 O ATOM 2429 CB LYS A 152 -12.924 -5.001 -5.275 1.00 0.00 C ATOM 2430 CG LYS A 152 -13.639 -5.714 -4.121 1.00 0.00 C ATOM 2431 CD LYS A 152 -13.894 -7.181 -4.489 1.00 0.00 C ATOM 2432 CE LYS A 152 -14.973 -7.760 -3.574 1.00 0.00 C ATOM 2433 NZ LYS A 152 -15.374 -9.106 -4.072 1.00 0.00 N ATOM 0 H LYS A 152 -11.178 -3.498 -4.360 1.00 0.00 H new ATOM 0 HA LYS A 152 -11.309 -6.317 -4.730 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -13.022 -3.921 -5.164 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -13.390 -5.267 -6.224 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -13.033 -5.657 -3.217 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -14.584 -5.215 -3.904 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -14.208 -7.256 -5.530 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -12.973 -7.756 -4.391 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -14.598 -7.835 -2.553 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -15.838 -7.097 -3.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -16.399 -9.230 -3.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -15.133 -9.189 -5.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -14.870 -9.840 -3.534 1.00 0.00 H new ATOM 2447 N TYR A 153 -10.656 -4.529 -7.401 1.00 0.00 N ATOM 2448 CA TYR A 153 -10.209 -4.650 -8.811 1.00 0.00 C ATOM 2449 C TYR A 153 -9.030 -5.617 -8.874 1.00 0.00 C ATOM 2450 O TYR A 153 -8.969 -6.483 -9.724 1.00 0.00 O ATOM 2451 CB TYR A 153 -9.780 -3.274 -9.319 1.00 0.00 C ATOM 2452 CG TYR A 153 -10.096 -3.162 -10.790 1.00 0.00 C ATOM 2453 CD1 TYR A 153 -11.417 -2.939 -11.193 1.00 0.00 C ATOM 2454 CD2 TYR A 153 -9.080 -3.276 -11.749 1.00 0.00 C ATOM 2455 CE1 TYR A 153 -11.728 -2.833 -12.552 1.00 0.00 C ATOM 2456 CE2 TYR A 153 -9.391 -3.170 -13.110 1.00 0.00 C ATOM 2457 CZ TYR A 153 -10.715 -2.947 -13.512 1.00 0.00 C ATOM 2458 OH TYR A 153 -11.020 -2.844 -14.853 1.00 0.00 O ATOM 0 H TYR A 153 -10.673 -3.579 -7.031 1.00 0.00 H new ATOM 0 HA TYR A 153 -11.021 -5.026 -9.433 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -10.298 -2.492 -8.764 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -8.712 -3.129 -9.153 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -12.198 -2.849 -10.453 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -8.059 -3.445 -11.439 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -12.749 -2.663 -12.861 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -8.610 -3.260 -13.851 1.00 0.00 H new ATOM 0 HH TYR A 153 -11.916 -2.462 -14.956 1.00 0.00 H new ATOM 2468 N CYS A 154 -8.100 -5.490 -7.970 1.00 0.00 N ATOM 2469 CA CYS A 154 -6.937 -6.418 -7.974 1.00 0.00 C ATOM 2470 C CYS A 154 -7.428 -7.820 -7.623 1.00 0.00 C ATOM 2471 O CYS A 154 -7.051 -8.796 -8.240 1.00 0.00 O ATOM 2472 CB CYS A 154 -5.904 -5.964 -6.941 1.00 0.00 C ATOM 2473 SG CYS A 154 -5.168 -4.397 -7.468 1.00 0.00 S ATOM 0 H CYS A 154 -8.095 -4.787 -7.231 1.00 0.00 H new ATOM 0 HA CYS A 154 -6.472 -6.420 -8.960 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -6.377 -5.846 -5.966 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -5.129 -6.722 -6.829 1.00 0.00 H new ATOM 0 HG CYS A 154 -4.292 -4.011 -6.588 1.00 0.00 H new ATOM 2479 N LYS A 155 -8.276 -7.925 -6.638 1.00 0.00 N ATOM 2480 CA LYS A 155 -8.800 -9.260 -6.250 1.00 0.00 C ATOM 2481 C LYS A 155 -9.517 -9.891 -7.438 1.00 0.00 C ATOM 2482 O LYS A 155 -9.351 -11.055 -7.727 1.00 0.00 O ATOM 2483 CB LYS A 155 -9.778 -9.100 -5.087 1.00 0.00 C ATOM 2484 CG LYS A 155 -10.507 -10.420 -4.845 1.00 0.00 C ATOM 2485 CD LYS A 155 -10.675 -10.648 -3.343 1.00 0.00 C ATOM 2486 CE LYS A 155 -11.351 -12.003 -3.105 1.00 0.00 C ATOM 2487 NZ LYS A 155 -11.082 -12.464 -1.711 1.00 0.00 N ATOM 0 H LYS A 155 -8.628 -7.143 -6.086 1.00 0.00 H new ATOM 0 HA LYS A 155 -7.974 -9.903 -5.945 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.242 -8.799 -4.187 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -10.497 -8.311 -5.309 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -11.482 -10.402 -5.331 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -9.945 -11.243 -5.287 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -9.703 -10.622 -2.849 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -11.275 -9.849 -2.908 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -12.425 -11.918 -3.269 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -10.977 -12.737 -3.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -10.450 -13.290 -1.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -10.630 -11.697 -1.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -11.978 -12.726 -1.253 1.00 0.00 H new ATOM 2501 N ILE A 156 -10.316 -9.138 -8.131 1.00 0.00 N ATOM 2502 CA ILE A 156 -11.034 -9.716 -9.299 1.00 0.00 C ATOM 2503 C ILE A 156 -10.060 -10.007 -10.441 1.00 0.00 C ATOM 2504 O ILE A 156 -10.060 -11.081 -11.009 1.00 0.00 O ATOM 2505 CB ILE A 156 -12.101 -8.736 -9.775 1.00 0.00 C ATOM 2506 CG1 ILE A 156 -13.120 -8.507 -8.655 1.00 0.00 C ATOM 2507 CG2 ILE A 156 -12.807 -9.315 -10.997 1.00 0.00 C ATOM 2508 CD1 ILE A 156 -14.102 -7.411 -9.074 1.00 0.00 C ATOM 0 H ILE A 156 -10.504 -8.153 -7.943 1.00 0.00 H new ATOM 0 HA ILE A 156 -11.502 -10.652 -8.994 1.00 0.00 H new ATOM 0 HB ILE A 156 -11.635 -7.787 -10.039 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -13.658 -9.431 -8.444 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -12.608 -8.220 -7.737 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -13.571 -8.617 -11.340 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -12.081 -9.479 -11.793 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.275 -10.263 -10.732 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -14.827 -7.248 -8.277 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -13.556 -6.486 -9.263 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -14.623 -7.717 -9.981 1.00 0.00 H new ATOM 2520 N TYR A 157 -9.240 -9.058 -10.795 1.00 0.00 N ATOM 2521 CA TYR A 157 -8.284 -9.280 -11.912 1.00 0.00 C ATOM 2522 C TYR A 157 -7.253 -10.343 -11.544 1.00 0.00 C ATOM 2523 O TYR A 157 -6.831 -11.120 -12.378 1.00 0.00 O ATOM 2524 CB TYR A 157 -7.595 -7.970 -12.279 1.00 0.00 C ATOM 2525 CG TYR A 157 -8.273 -7.420 -13.508 1.00 0.00 C ATOM 2526 CD1 TYR A 157 -7.860 -7.843 -14.774 1.00 0.00 C ATOM 2527 CD2 TYR A 157 -9.327 -6.510 -13.381 1.00 0.00 C ATOM 2528 CE1 TYR A 157 -8.498 -7.354 -15.919 1.00 0.00 C ATOM 2529 CE2 TYR A 157 -9.969 -6.022 -14.525 1.00 0.00 C ATOM 2530 CZ TYR A 157 -9.554 -6.444 -15.795 1.00 0.00 C ATOM 2531 OH TYR A 157 -10.186 -5.963 -16.923 1.00 0.00 O ATOM 0 H TYR A 157 -9.191 -8.138 -10.358 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.842 -9.639 -12.777 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.663 -7.259 -11.455 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.535 -8.137 -12.470 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -7.047 -8.548 -14.869 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.645 -6.184 -12.402 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -8.176 -7.678 -16.898 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.784 -5.320 -14.429 1.00 0.00 H new ATOM 0 HH TYR A 157 -10.897 -5.342 -16.660 1.00 0.00 H new ATOM 2541 N LEU A 158 -6.837 -10.393 -10.312 1.00 0.00 N ATOM 2542 CA LEU A 158 -5.830 -11.419 -9.929 1.00 0.00 C ATOM 2543 C LEU A 158 -6.431 -12.798 -10.208 1.00 0.00 C ATOM 2544 O LEU A 158 -5.746 -13.716 -10.620 1.00 0.00 O ATOM 2545 CB LEU A 158 -5.485 -11.269 -8.436 1.00 0.00 C ATOM 2546 CG LEU A 158 -4.271 -12.126 -8.071 1.00 0.00 C ATOM 2547 CD1 LEU A 158 -3.033 -11.606 -8.804 1.00 0.00 C ATOM 2548 CD2 LEU A 158 -4.035 -12.035 -6.565 1.00 0.00 C ATOM 0 H LEU A 158 -7.146 -9.776 -9.561 1.00 0.00 H new ATOM 0 HA LEU A 158 -4.912 -11.295 -10.504 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -5.279 -10.223 -8.209 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -6.341 -11.565 -7.829 1.00 0.00 H new ATOM 0 HG LEU A 158 -4.455 -13.161 -8.361 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -2.171 -12.219 -8.542 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -3.200 -11.656 -9.880 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -2.846 -10.572 -8.513 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -3.171 -12.643 -6.295 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -3.850 -10.997 -6.288 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -4.915 -12.400 -6.036 1.00 0.00 H new ATOM 2560 N SER A 159 -7.710 -12.947 -10.002 1.00 0.00 N ATOM 2561 CA SER A 159 -8.355 -14.261 -10.270 1.00 0.00 C ATOM 2562 C SER A 159 -8.405 -14.507 -11.778 1.00 0.00 C ATOM 2563 O SER A 159 -8.195 -15.610 -12.244 1.00 0.00 O ATOM 2564 CB SER A 159 -9.779 -14.264 -9.713 1.00 0.00 C ATOM 2565 OG SER A 159 -10.009 -15.484 -9.024 1.00 0.00 O ATOM 0 H SER A 159 -8.335 -12.217 -9.660 1.00 0.00 H new ATOM 0 HA SER A 159 -7.775 -15.048 -9.787 1.00 0.00 H new ATOM 0 HB2 SER A 159 -9.920 -13.420 -9.038 1.00 0.00 H new ATOM 0 HB3 SER A 159 -10.499 -14.149 -10.523 1.00 0.00 H new ATOM 0 HG SER A 159 -10.615 -15.325 -8.271 1.00 0.00 H new ATOM 2571 N LYS A 160 -8.691 -13.489 -12.546 1.00 0.00 N ATOM 2572 CA LYS A 160 -8.764 -13.675 -14.024 1.00 0.00 C ATOM 2573 C LYS A 160 -7.409 -14.154 -14.541 1.00 0.00 C ATOM 2574 O LYS A 160 -7.331 -14.998 -15.412 1.00 0.00 O ATOM 2575 CB LYS A 160 -9.124 -12.350 -14.705 1.00 0.00 C ATOM 2576 CG LYS A 160 -10.505 -11.888 -14.236 1.00 0.00 C ATOM 2577 CD LYS A 160 -10.903 -10.610 -14.983 1.00 0.00 C ATOM 2578 CE LYS A 160 -11.391 -10.957 -16.393 1.00 0.00 C ATOM 2579 NZ LYS A 160 -12.088 -9.778 -16.979 1.00 0.00 N ATOM 0 H LYS A 160 -8.876 -12.542 -12.216 1.00 0.00 H new ATOM 0 HA LYS A 160 -9.532 -14.415 -14.252 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -8.377 -11.593 -14.467 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -9.120 -12.474 -15.788 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -11.242 -12.671 -14.417 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.492 -11.704 -13.162 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -11.688 -10.089 -14.436 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -10.051 -9.932 -15.041 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -10.548 -11.244 -17.021 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -12.067 -11.812 -16.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -12.420 -10.012 -17.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -12.901 -9.524 -16.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -11.430 -8.974 -17.027 1.00 0.00 H new ATOM 2593 N LEU A 161 -6.337 -13.630 -14.009 1.00 0.00 N ATOM 2594 CA LEU A 161 -4.995 -14.073 -14.476 1.00 0.00 C ATOM 2595 C LEU A 161 -4.870 -15.574 -14.235 1.00 0.00 C ATOM 2596 O LEU A 161 -4.288 -16.295 -15.021 1.00 0.00 O ATOM 2597 CB LEU A 161 -3.903 -13.329 -13.699 1.00 0.00 C ATOM 2598 CG LEU A 161 -3.861 -11.860 -14.137 1.00 0.00 C ATOM 2599 CD1 LEU A 161 -3.279 -11.000 -13.012 1.00 0.00 C ATOM 2600 CD2 LEU A 161 -2.972 -11.718 -15.377 1.00 0.00 C ATOM 0 H LEU A 161 -6.334 -12.920 -13.277 1.00 0.00 H new ATOM 0 HA LEU A 161 -4.879 -13.855 -15.538 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -4.098 -13.393 -12.629 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -2.935 -13.798 -13.875 1.00 0.00 H new ATOM 0 HG LEU A 161 -4.874 -11.530 -14.366 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -3.251 -9.957 -13.328 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -3.903 -11.093 -12.123 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -2.268 -11.337 -12.783 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -2.944 -10.673 -15.687 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -1.962 -12.054 -15.141 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -3.377 -12.325 -16.186 1.00 0.00 H new ATOM 2612 N ALA A 162 -5.424 -16.050 -13.156 1.00 0.00 N ATOM 2613 CA ALA A 162 -5.353 -17.507 -12.863 1.00 0.00 C ATOM 2614 C ALA A 162 -6.118 -18.280 -13.940 1.00 0.00 C ATOM 2615 O ALA A 162 -5.809 -19.417 -14.239 1.00 0.00 O ATOM 2616 CB ALA A 162 -5.979 -17.784 -11.495 1.00 0.00 C ATOM 0 H ALA A 162 -5.924 -15.492 -12.464 1.00 0.00 H new ATOM 0 HA ALA A 162 -4.311 -17.826 -12.856 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -5.927 -18.851 -11.280 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -5.435 -17.233 -10.728 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -7.021 -17.465 -11.501 1.00 0.00 H new ATOM 2622 N LYS A 163 -7.117 -17.673 -14.528 1.00 0.00 N ATOM 2623 CA LYS A 163 -7.896 -18.373 -15.583 1.00 0.00 C ATOM 2624 C LYS A 163 -7.140 -18.295 -16.906 1.00 0.00 C ATOM 2625 O LYS A 163 -7.431 -19.011 -17.844 1.00 0.00 O ATOM 2626 CB LYS A 163 -9.252 -17.686 -15.749 1.00 0.00 C ATOM 2627 CG LYS A 163 -10.066 -17.805 -14.460 1.00 0.00 C ATOM 2628 CD LYS A 163 -11.467 -17.231 -14.698 1.00 0.00 C ATOM 2629 CE LYS A 163 -12.228 -17.141 -13.374 1.00 0.00 C ATOM 2630 NZ LYS A 163 -12.938 -18.427 -13.113 1.00 0.00 N ATOM 0 H LYS A 163 -7.424 -16.723 -14.320 1.00 0.00 H new ATOM 0 HA LYS A 163 -8.038 -19.415 -15.298 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -9.107 -16.635 -16.000 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -9.799 -18.139 -16.576 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -10.134 -18.849 -14.153 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -9.571 -17.267 -13.652 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -11.392 -16.243 -15.151 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -12.013 -17.862 -15.399 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -11.536 -16.925 -12.560 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -12.944 -16.320 -13.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -13.297 -18.433 -12.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -13.734 -18.525 -13.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -12.279 -19.220 -13.244 1.00 0.00 H new ATOM 2644 N GLY A 164 -6.182 -17.415 -16.996 1.00 0.00 N ATOM 2645 CA GLY A 164 -5.421 -17.273 -18.265 1.00 0.00 C ATOM 2646 C GLY A 164 -6.210 -16.362 -19.204 1.00 0.00 C ATOM 2647 O GLY A 164 -5.917 -16.255 -20.378 1.00 0.00 O ATOM 0 H GLY A 164 -5.894 -16.788 -16.244 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -4.434 -16.853 -18.070 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -5.266 -18.249 -18.725 1.00 0.00 H new ATOM 2651 N GLU A 165 -7.215 -15.706 -18.688 1.00 0.00 N ATOM 2652 CA GLU A 165 -8.036 -14.800 -19.538 1.00 0.00 C ATOM 2653 C GLU A 165 -7.260 -13.516 -19.830 1.00 0.00 C ATOM 2654 O GLU A 165 -7.434 -12.900 -20.863 1.00 0.00 O ATOM 2655 CB GLU A 165 -9.334 -14.462 -18.807 1.00 0.00 C ATOM 2656 CG GLU A 165 -10.213 -15.712 -18.721 1.00 0.00 C ATOM 2657 CD GLU A 165 -11.528 -15.366 -18.021 1.00 0.00 C ATOM 2658 OE1 GLU A 165 -11.627 -14.267 -17.499 1.00 0.00 O ATOM 2659 OE2 GLU A 165 -12.413 -16.206 -18.017 1.00 0.00 O ATOM 0 H GLU A 165 -7.502 -15.760 -17.711 1.00 0.00 H new ATOM 0 HA GLU A 165 -8.266 -15.297 -20.480 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -9.114 -14.090 -17.806 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -9.864 -13.668 -19.333 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -10.412 -16.099 -19.721 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -9.693 -16.498 -18.173 1.00 0.00 H new ATOM 2666 N ILE A 166 -6.401 -13.107 -18.936 1.00 0.00 N ATOM 2667 CA ILE A 166 -5.617 -11.861 -19.182 1.00 0.00 C ATOM 2668 C ILE A 166 -4.205 -12.247 -19.616 1.00 0.00 C ATOM 2669 O ILE A 166 -3.561 -13.075 -19.001 1.00 0.00 O ATOM 2670 CB ILE A 166 -5.535 -11.031 -17.899 1.00 0.00 C ATOM 2671 CG1 ILE A 166 -6.930 -10.878 -17.288 1.00 0.00 C ATOM 2672 CG2 ILE A 166 -4.975 -9.646 -18.227 1.00 0.00 C ATOM 2673 CD1 ILE A 166 -7.926 -10.460 -18.370 1.00 0.00 C ATOM 0 H ILE A 166 -6.208 -13.577 -18.052 1.00 0.00 H new ATOM 0 HA ILE A 166 -6.106 -11.272 -19.958 1.00 0.00 H new ATOM 0 HB ILE A 166 -4.882 -11.536 -17.187 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -7.244 -11.819 -16.835 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -6.909 -10.133 -16.493 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -4.915 -9.052 -17.315 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -3.979 -9.749 -18.659 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -5.631 -9.148 -18.942 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -8.917 -10.352 -17.930 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -7.616 -9.509 -18.802 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -7.956 -11.220 -19.150 1.00 0.00 H new ATOM 2685 N GLY A 167 -3.714 -11.658 -20.670 1.00 0.00 N ATOM 2686 CA GLY A 167 -2.344 -11.999 -21.137 1.00 0.00 C ATOM 2687 C GLY A 167 -2.086 -11.349 -22.497 1.00 0.00 C ATOM 2688 O GLY A 167 -0.980 -11.478 -22.994 1.00 0.00 O ATOM 2689 OXT GLY A 167 -3.001 -10.732 -23.018 1.00 0.00 O ATOM 0 H GLY A 167 -4.202 -10.956 -21.227 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -1.606 -11.654 -20.413 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -2.234 -13.081 -21.214 1.00 0.00 H new TER 2693 GLY A 167 ATOM 2694 N ILE B 128 10.044 21.913 2.571 1.00 0.00 N ATOM 2695 CA ILE B 128 11.005 22.440 1.562 1.00 0.00 C ATOM 2696 C ILE B 128 11.476 21.299 0.668 1.00 0.00 C ATOM 2697 O ILE B 128 10.792 20.898 -0.253 1.00 0.00 O ATOM 2698 CB ILE B 128 12.214 23.050 2.275 1.00 0.00 C ATOM 2699 CG1 ILE B 128 11.765 24.194 3.179 1.00 0.00 C ATOM 2700 CG2 ILE B 128 13.194 23.595 1.244 1.00 0.00 C ATOM 2701 CD1 ILE B 128 12.932 24.622 4.072 1.00 0.00 C ATOM 0 HA ILE B 128 10.513 23.203 0.959 1.00 0.00 H new ATOM 0 HB ILE B 128 12.695 22.277 2.875 1.00 0.00 H new ATOM 0 HG12 ILE B 128 11.425 25.037 2.577 1.00 0.00 H new ATOM 0 HG13 ILE B 128 10.920 23.879 3.791 1.00 0.00 H new ATOM 0 HG21 ILE B 128 14.054 24.029 1.754 1.00 0.00 H new ATOM 0 HG22 ILE B 128 13.527 22.785 0.595 1.00 0.00 H new ATOM 0 HG23 ILE B 128 12.703 24.361 0.645 1.00 0.00 H new ATOM 0 HD11 ILE B 128 12.614 25.439 4.719 1.00 0.00 H new ATOM 0 HD12 ILE B 128 13.251 23.778 4.684 1.00 0.00 H new ATOM 0 HD13 ILE B 128 13.763 24.954 3.450 1.00 0.00 H new ATOM 2715 N ASN B 129 12.634 20.766 0.932 1.00 0.00 N ATOM 2716 CA ASN B 129 13.129 19.650 0.101 1.00 0.00 C ATOM 2717 C ASN B 129 12.359 18.398 0.493 1.00 0.00 C ATOM 2718 O ASN B 129 12.776 17.289 0.235 1.00 0.00 O ATOM 2719 CB ASN B 129 14.618 19.444 0.365 1.00 0.00 C ATOM 2720 CG ASN B 129 15.368 20.755 0.123 1.00 0.00 C ATOM 2721 OD1 ASN B 129 16.339 21.046 0.793 1.00 0.00 O ATOM 2722 ND2 ASN B 129 14.954 21.567 -0.811 1.00 0.00 N ATOM 0 H ASN B 129 13.254 21.058 1.687 1.00 0.00 H new ATOM 0 HA ASN B 129 12.986 19.866 -0.958 1.00 0.00 H new ATOM 0 HB2 ASN B 129 14.773 19.109 1.391 1.00 0.00 H new ATOM 0 HB3 ASN B 129 15.009 18.664 -0.288 1.00 0.00 H new ATOM 0 HD21 ASN B 129 15.445 22.445 -0.978 1.00 0.00 H new ATOM 0 HD22 ASN B 129 14.139 21.324 -1.374 1.00 0.00 H new ATOM 2729 N ILE B 130 11.224 18.574 1.110 1.00 0.00 N ATOM 2730 CA ILE B 130 10.410 17.402 1.509 1.00 0.00 C ATOM 2731 C ILE B 130 9.965 16.677 0.248 1.00 0.00 C ATOM 2732 O ILE B 130 9.993 15.465 0.168 1.00 0.00 O ATOM 2733 CB ILE B 130 9.182 17.878 2.284 1.00 0.00 C ATOM 2734 CG1 ILE B 130 8.490 16.678 2.935 1.00 0.00 C ATOM 2735 CG2 ILE B 130 8.215 18.577 1.336 1.00 0.00 C ATOM 2736 CD1 ILE B 130 7.520 17.167 4.010 1.00 0.00 C ATOM 0 H ILE B 130 10.828 19.482 1.354 1.00 0.00 H new ATOM 0 HA ILE B 130 10.994 16.733 2.141 1.00 0.00 H new ATOM 0 HB ILE B 130 9.493 18.579 3.059 1.00 0.00 H new ATOM 0 HG12 ILE B 130 7.953 16.102 2.181 1.00 0.00 H new ATOM 0 HG13 ILE B 130 9.232 16.013 3.376 1.00 0.00 H new ATOM 0 HG21 ILE B 130 7.341 18.915 1.892 1.00 0.00 H new ATOM 0 HG22 ILE B 130 8.709 19.435 0.880 1.00 0.00 H new ATOM 0 HG23 ILE B 130 7.903 17.882 0.557 1.00 0.00 H new ATOM 0 HD11 ILE B 130 7.028 16.311 4.473 1.00 0.00 H new ATOM 0 HD12 ILE B 130 8.069 17.724 4.769 1.00 0.00 H new ATOM 0 HD13 ILE B 130 6.770 17.815 3.556 1.00 0.00 H new ATOM 2748 N ASP B 131 9.572 17.418 -0.748 1.00 0.00 N ATOM 2749 CA ASP B 131 9.146 16.772 -2.020 1.00 0.00 C ATOM 2750 C ASP B 131 10.388 16.288 -2.764 1.00 0.00 C ATOM 2751 O ASP B 131 10.413 15.220 -3.343 1.00 0.00 O ATOM 2752 CB ASP B 131 8.393 17.787 -2.884 1.00 0.00 C ATOM 2753 CG ASP B 131 7.087 18.180 -2.192 1.00 0.00 C ATOM 2754 OD1 ASP B 131 6.674 17.462 -1.296 1.00 0.00 O ATOM 2755 OD2 ASP B 131 6.522 19.194 -2.569 1.00 0.00 O ATOM 0 H ASP B 131 9.527 18.437 -0.738 1.00 0.00 H new ATOM 0 HA ASP B 131 8.489 15.929 -1.807 1.00 0.00 H new ATOM 0 HB2 ASP B 131 9.010 18.670 -3.047 1.00 0.00 H new ATOM 0 HB3 ASP B 131 8.183 17.360 -3.865 1.00 0.00 H new ATOM 2760 N LYS B 132 11.418 17.086 -2.753 1.00 0.00 N ATOM 2761 CA LYS B 132 12.679 16.720 -3.454 1.00 0.00 C ATOM 2762 C LYS B 132 13.323 15.506 -2.776 1.00 0.00 C ATOM 2763 O LYS B 132 13.854 14.627 -3.424 1.00 0.00 O ATOM 2764 CB LYS B 132 13.634 17.908 -3.361 1.00 0.00 C ATOM 2765 CG LYS B 132 12.923 19.160 -3.873 1.00 0.00 C ATOM 2766 CD LYS B 132 13.853 20.368 -3.755 1.00 0.00 C ATOM 2767 CE LYS B 132 13.030 21.650 -3.884 1.00 0.00 C ATOM 2768 NZ LYS B 132 13.937 22.832 -3.832 1.00 0.00 N ATOM 0 H LYS B 132 11.439 17.990 -2.281 1.00 0.00 H new ATOM 0 HA LYS B 132 12.467 16.473 -4.494 1.00 0.00 H new ATOM 0 HB2 LYS B 132 13.955 18.053 -2.330 1.00 0.00 H new ATOM 0 HB3 LYS B 132 14.531 17.717 -3.950 1.00 0.00 H new ATOM 0 HG2 LYS B 132 12.623 19.020 -4.912 1.00 0.00 H new ATOM 0 HG3 LYS B 132 12.013 19.333 -3.299 1.00 0.00 H new ATOM 0 HD2 LYS B 132 14.373 20.350 -2.797 1.00 0.00 H new ATOM 0 HD3 LYS B 132 14.616 20.332 -4.532 1.00 0.00 H new ATOM 0 HE2 LYS B 132 12.475 21.645 -4.822 1.00 0.00 H new ATOM 0 HE3 LYS B 132 12.296 21.706 -3.080 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 13.375 23.694 -3.681 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 14.612 22.717 -3.049 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 14.457 22.910 -4.729 1.00 0.00 H new ATOM 2782 N LEU B 133 13.297 15.468 -1.473 1.00 0.00 N ATOM 2783 CA LEU B 133 13.924 14.331 -0.740 1.00 0.00 C ATOM 2784 C LEU B 133 13.196 13.030 -1.061 1.00 0.00 C ATOM 2785 O LEU B 133 13.802 12.017 -1.348 1.00 0.00 O ATOM 2786 CB LEU B 133 13.806 14.591 0.761 1.00 0.00 C ATOM 2787 CG LEU B 133 14.668 13.590 1.528 1.00 0.00 C ATOM 2788 CD1 LEU B 133 15.901 14.298 2.090 1.00 0.00 C ATOM 2789 CD2 LEU B 133 13.854 12.996 2.678 1.00 0.00 C ATOM 0 H LEU B 133 12.867 16.178 -0.881 1.00 0.00 H new ATOM 0 HA LEU B 133 14.968 14.246 -1.040 1.00 0.00 H new ATOM 0 HB2 LEU B 133 14.123 15.608 0.989 1.00 0.00 H new ATOM 0 HB3 LEU B 133 12.766 14.504 1.074 1.00 0.00 H new ATOM 0 HG LEU B 133 14.985 12.794 0.854 1.00 0.00 H new ATOM 0 HD11 LEU B 133 16.514 13.582 2.637 1.00 0.00 H new ATOM 0 HD12 LEU B 133 16.482 14.722 1.271 1.00 0.00 H new ATOM 0 HD13 LEU B 133 15.587 15.096 2.764 1.00 0.00 H new ATOM 0 HD21 LEU B 133 14.467 12.281 3.227 1.00 0.00 H new ATOM 0 HD22 LEU B 133 13.538 13.794 3.350 1.00 0.00 H new ATOM 0 HD23 LEU B 133 12.976 12.489 2.278 1.00 0.00 H new ATOM 2801 N GLN B 134 11.899 13.053 -1.000 1.00 0.00 N ATOM 2802 CA GLN B 134 11.116 11.818 -1.285 1.00 0.00 C ATOM 2803 C GLN B 134 11.232 11.452 -2.766 1.00 0.00 C ATOM 2804 O GLN B 134 11.262 10.292 -3.125 1.00 0.00 O ATOM 2805 CB GLN B 134 9.650 12.052 -0.921 1.00 0.00 C ATOM 2806 CG GLN B 134 9.544 12.408 0.563 1.00 0.00 C ATOM 2807 CD GLN B 134 9.993 11.217 1.412 1.00 0.00 C ATOM 2808 OE1 GLN B 134 10.487 11.391 2.508 1.00 0.00 O ATOM 2809 NE2 GLN B 134 9.842 10.007 0.950 1.00 0.00 N ATOM 0 H GLN B 134 11.342 13.875 -0.765 1.00 0.00 H new ATOM 0 HA GLN B 134 11.512 10.996 -0.689 1.00 0.00 H new ATOM 0 HB2 GLN B 134 9.237 12.857 -1.529 1.00 0.00 H new ATOM 0 HB3 GLN B 134 9.064 11.158 -1.134 1.00 0.00 H new ATOM 0 HG2 GLN B 134 10.163 13.278 0.783 1.00 0.00 H new ATOM 0 HG3 GLN B 134 8.517 12.677 0.810 1.00 0.00 H new ATOM 0 HE21 GLN B 134 9.427 9.861 0.030 1.00 0.00 H new ATOM 0 HE22 GLN B 134 10.139 9.207 1.509 1.00 0.00 H new ATOM 2818 N ASP B 135 11.292 12.428 -3.633 1.00 0.00 N ATOM 2819 CA ASP B 135 11.398 12.120 -5.087 1.00 0.00 C ATOM 2820 C ASP B 135 12.055 13.289 -5.825 1.00 0.00 C ATOM 2821 O ASP B 135 13.089 13.787 -5.427 1.00 0.00 O ATOM 2822 CB ASP B 135 10.000 11.872 -5.660 1.00 0.00 C ATOM 2823 CG ASP B 135 9.160 13.148 -5.549 1.00 0.00 C ATOM 2824 OD1 ASP B 135 9.735 14.193 -5.295 1.00 0.00 O ATOM 2825 OD2 ASP B 135 7.956 13.057 -5.721 1.00 0.00 O ATOM 0 H ASP B 135 11.272 13.420 -3.398 1.00 0.00 H new ATOM 0 HA ASP B 135 12.010 11.228 -5.219 1.00 0.00 H new ATOM 0 HB2 ASP B 135 10.074 11.564 -6.703 1.00 0.00 H new ATOM 0 HB3 ASP B 135 9.515 11.058 -5.121 1.00 0.00 H new ATOM 2830 N MET B 136 11.465 13.723 -6.906 1.00 0.00 N ATOM 2831 CA MET B 136 12.054 14.851 -7.680 1.00 0.00 C ATOM 2832 C MET B 136 11.365 16.163 -7.296 1.00 0.00 C ATOM 2833 O MET B 136 10.624 16.232 -6.337 1.00 0.00 O ATOM 2834 CB MET B 136 11.862 14.596 -9.177 1.00 0.00 C ATOM 2835 CG MET B 136 12.632 13.338 -9.583 1.00 0.00 C ATOM 2836 SD MET B 136 12.572 13.146 -11.383 1.00 0.00 S ATOM 2837 CE MET B 136 13.690 14.507 -11.803 1.00 0.00 C ATOM 0 H MET B 136 10.598 13.343 -7.287 1.00 0.00 H new ATOM 0 HA MET B 136 13.118 14.924 -7.453 1.00 0.00 H new ATOM 0 HB2 MET B 136 10.803 14.476 -9.403 1.00 0.00 H new ATOM 0 HB3 MET B 136 12.215 15.453 -9.751 1.00 0.00 H new ATOM 0 HG2 MET B 136 13.667 13.409 -9.249 1.00 0.00 H new ATOM 0 HG3 MET B 136 12.200 12.462 -9.099 1.00 0.00 H new ATOM 0 HE1 MET B 136 14.482 14.139 -12.455 1.00 0.00 H new ATOM 0 HE2 MET B 136 13.133 15.291 -12.316 1.00 0.00 H new ATOM 0 HE3 MET B 136 14.129 14.912 -10.891 1.00 0.00 H new ATOM 2847 N GLN B 137 11.612 17.206 -8.043 1.00 0.00 N ATOM 2848 CA GLN B 137 10.983 18.521 -7.732 1.00 0.00 C ATOM 2849 C GLN B 137 9.463 18.358 -7.664 1.00 0.00 C ATOM 2850 O GLN B 137 8.779 19.094 -6.981 1.00 0.00 O ATOM 2851 CB GLN B 137 11.333 19.524 -8.834 1.00 0.00 C ATOM 2852 CG GLN B 137 12.853 19.671 -8.933 1.00 0.00 C ATOM 2853 CD GLN B 137 13.412 20.144 -7.591 1.00 0.00 C ATOM 2854 OE1 GLN B 137 12.918 21.092 -7.014 1.00 0.00 O ATOM 2855 NE2 GLN B 137 14.430 19.518 -7.066 1.00 0.00 N ATOM 0 H GLN B 137 12.225 17.203 -8.858 1.00 0.00 H new ATOM 0 HA GLN B 137 11.355 18.883 -6.773 1.00 0.00 H new ATOM 0 HB2 GLN B 137 10.928 19.187 -9.788 1.00 0.00 H new ATOM 0 HB3 GLN B 137 10.878 20.490 -8.618 1.00 0.00 H new ATOM 0 HG2 GLN B 137 13.303 18.718 -9.210 1.00 0.00 H new ATOM 0 HG3 GLN B 137 13.109 20.384 -9.717 1.00 0.00 H new ATOM 0 HE21 GLN B 137 14.844 18.722 -7.551 1.00 0.00 H new ATOM 0 HE22 GLN B 137 14.811 19.825 -6.171 1.00 0.00 H new ATOM 2864 N ASP B 138 8.930 17.404 -8.375 1.00 0.00 N ATOM 2865 CA ASP B 138 7.455 17.194 -8.362 1.00 0.00 C ATOM 2866 C ASP B 138 6.952 17.134 -6.916 1.00 0.00 C ATOM 2867 O ASP B 138 7.653 16.707 -6.019 1.00 0.00 O ATOM 2868 CB ASP B 138 7.130 15.879 -9.072 1.00 0.00 C ATOM 2869 CG ASP B 138 7.491 15.996 -10.554 1.00 0.00 C ATOM 2870 OD1 ASP B 138 7.721 17.107 -11.001 1.00 0.00 O ATOM 2871 OD2 ASP B 138 7.531 14.972 -11.217 1.00 0.00 O ATOM 0 H ASP B 138 9.454 16.759 -8.966 1.00 0.00 H new ATOM 0 HA ASP B 138 6.965 18.021 -8.876 1.00 0.00 H new ATOM 0 HB2 ASP B 138 7.685 15.060 -8.615 1.00 0.00 H new ATOM 0 HB3 ASP B 138 6.071 15.646 -8.962 1.00 0.00 H new ATOM 2876 N GLU B 139 5.740 17.565 -6.684 1.00 0.00 N ATOM 2877 CA GLU B 139 5.184 17.543 -5.299 1.00 0.00 C ATOM 2878 C GLU B 139 4.385 16.254 -5.090 1.00 0.00 C ATOM 2879 O GLU B 139 4.076 15.552 -6.026 1.00 0.00 O ATOM 2880 CB GLU B 139 4.265 18.750 -5.099 1.00 0.00 C ATOM 2881 CG GLU B 139 5.064 20.039 -5.295 1.00 0.00 C ATOM 2882 CD GLU B 139 4.165 21.246 -5.021 1.00 0.00 C ATOM 2883 OE1 GLU B 139 2.971 21.047 -4.870 1.00 0.00 O ATOM 2884 OE2 GLU B 139 4.686 22.348 -4.965 1.00 0.00 O ATOM 0 H GLU B 139 5.109 17.932 -7.396 1.00 0.00 H new ATOM 0 HA GLU B 139 6.001 17.585 -4.579 1.00 0.00 H new ATOM 0 HB2 GLU B 139 3.438 18.712 -5.807 1.00 0.00 H new ATOM 0 HB3 GLU B 139 3.830 18.728 -4.100 1.00 0.00 H new ATOM 0 HG2 GLU B 139 5.923 20.052 -4.624 1.00 0.00 H new ATOM 0 HG3 GLU B 139 5.454 20.086 -6.312 1.00 0.00 H new ATOM 2891 N MET B 140 4.058 15.935 -3.869 1.00 0.00 N ATOM 2892 CA MET B 140 3.289 14.682 -3.607 1.00 0.00 C ATOM 2893 C MET B 140 1.981 14.710 -4.402 1.00 0.00 C ATOM 2894 O MET B 140 1.549 13.715 -4.957 1.00 0.00 O ATOM 2895 CB MET B 140 2.966 14.603 -2.113 1.00 0.00 C ATOM 2896 CG MET B 140 4.269 14.572 -1.313 1.00 0.00 C ATOM 2897 SD MET B 140 3.891 14.353 0.443 1.00 0.00 S ATOM 2898 CE MET B 140 2.884 15.842 0.641 1.00 0.00 C ATOM 0 H MET B 140 4.288 16.485 -3.041 1.00 0.00 H new ATOM 0 HA MET B 140 3.880 13.817 -3.909 1.00 0.00 H new ATOM 0 HB2 MET B 140 2.363 15.460 -1.814 1.00 0.00 H new ATOM 0 HB3 MET B 140 2.376 13.710 -1.904 1.00 0.00 H new ATOM 0 HG2 MET B 140 4.905 13.759 -1.664 1.00 0.00 H new ATOM 0 HG3 MET B 140 4.824 15.498 -1.464 1.00 0.00 H new ATOM 0 HE1 MET B 140 2.919 16.170 1.680 1.00 0.00 H new ATOM 0 HE2 MET B 140 3.272 16.632 -0.002 1.00 0.00 H new ATOM 0 HE3 MET B 140 1.853 15.623 0.365 1.00 0.00 H new ATOM 2908 N LEU B 141 1.351 15.844 -4.467 1.00 0.00 N ATOM 2909 CA LEU B 141 0.080 15.941 -5.224 1.00 0.00 C ATOM 2910 C LEU B 141 0.349 15.628 -6.697 1.00 0.00 C ATOM 2911 O LEU B 141 -0.474 15.047 -7.376 1.00 0.00 O ATOM 2912 CB LEU B 141 -0.483 17.354 -5.070 1.00 0.00 C ATOM 2913 CG LEU B 141 -0.648 17.668 -3.579 1.00 0.00 C ATOM 2914 CD1 LEU B 141 -1.297 19.040 -3.407 1.00 0.00 C ATOM 2915 CD2 LEU B 141 -1.537 16.607 -2.925 1.00 0.00 C ATOM 0 H LEU B 141 1.663 16.710 -4.027 1.00 0.00 H new ATOM 0 HA LEU B 141 -0.647 15.226 -4.840 1.00 0.00 H new ATOM 0 HB2 LEU B 141 0.186 18.078 -5.535 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -1.443 17.434 -5.580 1.00 0.00 H new ATOM 0 HG LEU B 141 0.334 17.668 -3.105 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -1.412 19.258 -2.345 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -0.667 19.801 -3.867 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -2.276 19.042 -3.886 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -1.653 16.832 -1.865 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -2.516 16.606 -3.405 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -1.076 15.626 -3.039 1.00 0.00 H new ATOM 2927 N ASP B 142 1.500 15.994 -7.194 1.00 0.00 N ATOM 2928 CA ASP B 142 1.816 15.698 -8.620 1.00 0.00 C ATOM 2929 C ASP B 142 1.770 14.185 -8.833 1.00 0.00 C ATOM 2930 O ASP B 142 1.299 13.705 -9.846 1.00 0.00 O ATOM 2931 CB ASP B 142 3.209 16.225 -8.966 1.00 0.00 C ATOM 2932 CG ASP B 142 3.212 17.753 -8.888 1.00 0.00 C ATOM 2933 OD1 ASP B 142 2.136 18.326 -8.827 1.00 0.00 O ATOM 2934 OD2 ASP B 142 4.289 18.325 -8.889 1.00 0.00 O ATOM 0 H ASP B 142 2.231 16.482 -6.677 1.00 0.00 H new ATOM 0 HA ASP B 142 1.086 16.186 -9.266 1.00 0.00 H new ATOM 0 HB2 ASP B 142 3.946 15.814 -8.276 1.00 0.00 H new ATOM 0 HB3 ASP B 142 3.493 15.901 -9.967 1.00 0.00 H new ATOM 2939 N LEU B 143 2.236 13.423 -7.878 1.00 0.00 N ATOM 2940 CA LEU B 143 2.190 11.942 -8.031 1.00 0.00 C ATOM 2941 C LEU B 143 0.737 11.537 -8.257 1.00 0.00 C ATOM 2942 O LEU B 143 0.440 10.613 -8.988 1.00 0.00 O ATOM 2943 CB LEU B 143 2.720 11.260 -6.765 1.00 0.00 C ATOM 2944 CG LEU B 143 4.251 11.252 -6.771 1.00 0.00 C ATOM 2945 CD1 LEU B 143 4.773 12.681 -6.899 1.00 0.00 C ATOM 2946 CD2 LEU B 143 4.760 10.644 -5.462 1.00 0.00 C ATOM 0 H LEU B 143 2.643 13.760 -7.006 1.00 0.00 H new ATOM 0 HA LEU B 143 2.811 11.636 -8.873 1.00 0.00 H new ATOM 0 HB2 LEU B 143 2.355 11.783 -5.881 1.00 0.00 H new ATOM 0 HB3 LEU B 143 2.344 10.239 -6.709 1.00 0.00 H new ATOM 0 HG LEU B 143 4.605 10.660 -7.615 1.00 0.00 H new ATOM 0 HD11 LEU B 143 5.863 12.671 -6.903 1.00 0.00 H new ATOM 0 HD12 LEU B 143 4.411 13.119 -7.829 1.00 0.00 H new ATOM 0 HD13 LEU B 143 4.419 13.275 -6.056 1.00 0.00 H new ATOM 0 HD21 LEU B 143 5.850 10.637 -5.464 1.00 0.00 H new ATOM 0 HD22 LEU B 143 4.402 11.238 -4.621 1.00 0.00 H new ATOM 0 HD23 LEU B 143 4.391 9.623 -5.367 1.00 0.00 H new ATOM 2958 N ILE B 144 -0.179 12.236 -7.645 1.00 0.00 N ATOM 2959 CA ILE B 144 -1.612 11.893 -7.847 1.00 0.00 C ATOM 2960 C ILE B 144 -1.987 12.221 -9.291 1.00 0.00 C ATOM 2961 O ILE B 144 -2.824 11.571 -9.886 1.00 0.00 O ATOM 2962 CB ILE B 144 -2.485 12.698 -6.884 1.00 0.00 C ATOM 2963 CG1 ILE B 144 -2.083 12.373 -5.445 1.00 0.00 C ATOM 2964 CG2 ILE B 144 -3.955 12.326 -7.091 1.00 0.00 C ATOM 2965 CD1 ILE B 144 -2.953 13.177 -4.477 1.00 0.00 C ATOM 0 H ILE B 144 0.001 13.022 -7.020 1.00 0.00 H new ATOM 0 HA ILE B 144 -1.772 10.833 -7.651 1.00 0.00 H new ATOM 0 HB ILE B 144 -2.348 13.762 -7.075 1.00 0.00 H new ATOM 0 HG12 ILE B 144 -2.201 11.306 -5.256 1.00 0.00 H new ATOM 0 HG13 ILE B 144 -1.031 12.611 -5.288 1.00 0.00 H new ATOM 0 HG21 ILE B 144 -4.576 12.901 -6.404 1.00 0.00 H new ATOM 0 HG22 ILE B 144 -4.246 12.550 -8.117 1.00 0.00 H new ATOM 0 HG23 ILE B 144 -4.091 11.262 -6.900 1.00 0.00 H new ATOM 0 HD11 ILE B 144 -2.666 12.945 -3.451 1.00 0.00 H new ATOM 0 HD12 ILE B 144 -2.813 14.242 -4.661 1.00 0.00 H new ATOM 0 HD13 ILE B 144 -4.001 12.917 -4.628 1.00 0.00 H new ATOM 2977 N GLU B 145 -1.357 13.207 -9.875 1.00 0.00 N ATOM 2978 CA GLU B 145 -1.669 13.540 -11.292 1.00 0.00 C ATOM 2979 C GLU B 145 -1.436 12.282 -12.123 1.00 0.00 C ATOM 2980 O GLU B 145 -2.192 11.960 -13.022 1.00 0.00 O ATOM 2981 CB GLU B 145 -0.747 14.662 -11.779 1.00 0.00 C ATOM 2982 CG GLU B 145 -1.172 15.099 -13.182 1.00 0.00 C ATOM 2983 CD GLU B 145 -0.191 16.147 -13.710 1.00 0.00 C ATOM 2984 OE1 GLU B 145 0.751 16.457 -13.000 1.00 0.00 O ATOM 2985 OE2 GLU B 145 -0.400 16.622 -14.815 1.00 0.00 O ATOM 0 H GLU B 145 -0.646 13.791 -9.434 1.00 0.00 H new ATOM 0 HA GLU B 145 -2.701 13.878 -11.387 1.00 0.00 H new ATOM 0 HB2 GLU B 145 -0.793 15.508 -11.093 1.00 0.00 H new ATOM 0 HB3 GLU B 145 0.287 14.318 -11.791 1.00 0.00 H new ATOM 0 HG2 GLU B 145 -1.196 14.239 -13.851 1.00 0.00 H new ATOM 0 HG3 GLU B 145 -2.181 15.511 -13.156 1.00 0.00 H new ATOM 2992 N GLN B 146 -0.412 11.543 -11.797 1.00 0.00 N ATOM 2993 CA GLN B 146 -0.148 10.280 -12.530 1.00 0.00 C ATOM 2994 C GLN B 146 -1.377 9.401 -12.352 1.00 0.00 C ATOM 2995 O GLN B 146 -1.795 8.689 -13.248 1.00 0.00 O ATOM 2996 CB GLN B 146 1.084 9.590 -11.939 1.00 0.00 C ATOM 2997 CG GLN B 146 2.318 10.466 -12.172 1.00 0.00 C ATOM 2998 CD GLN B 146 3.547 9.794 -11.559 1.00 0.00 C ATOM 2999 OE1 GLN B 146 4.667 10.149 -11.872 1.00 0.00 O ATOM 3000 NE2 GLN B 146 3.388 8.847 -10.676 1.00 0.00 N ATOM 0 H GLN B 146 0.252 11.762 -11.054 1.00 0.00 H new ATOM 0 HA GLN B 146 0.044 10.468 -13.586 1.00 0.00 H new ATOM 0 HB2 GLN B 146 0.942 9.419 -10.872 1.00 0.00 H new ATOM 0 HB3 GLN B 146 1.225 8.613 -12.402 1.00 0.00 H new ATOM 0 HG2 GLN B 146 2.470 10.621 -13.240 1.00 0.00 H new ATOM 0 HG3 GLN B 146 2.168 11.449 -11.726 1.00 0.00 H new ATOM 0 HE21 GLN B 146 2.449 8.548 -10.412 1.00 0.00 H new ATOM 0 HE22 GLN B 146 4.203 8.406 -10.249 1.00 0.00 H new ATOM 3009 N GLY B 147 -1.979 9.471 -11.197 1.00 0.00 N ATOM 3010 CA GLY B 147 -3.203 8.669 -10.951 1.00 0.00 C ATOM 3011 C GLY B 147 -4.271 9.117 -11.947 1.00 0.00 C ATOM 3012 O GLY B 147 -5.074 8.334 -12.407 1.00 0.00 O ATOM 0 H GLY B 147 -1.674 10.050 -10.415 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -2.992 7.606 -11.071 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -3.552 8.811 -9.928 1.00 0.00 H new ATOM 3016 N ASP B 148 -4.271 10.371 -12.311 1.00 0.00 N ATOM 3017 CA ASP B 148 -5.275 10.839 -13.303 1.00 0.00 C ATOM 3018 C ASP B 148 -5.134 9.966 -14.546 1.00 0.00 C ATOM 3019 O ASP B 148 -6.106 9.579 -15.165 1.00 0.00 O ATOM 3020 CB ASP B 148 -5.007 12.303 -13.664 1.00 0.00 C ATOM 3021 CG ASP B 148 -6.171 12.845 -14.496 1.00 0.00 C ATOM 3022 OD1 ASP B 148 -7.141 12.125 -14.660 1.00 0.00 O ATOM 3023 OD2 ASP B 148 -6.071 13.971 -14.956 1.00 0.00 O ATOM 0 H ASP B 148 -3.626 11.083 -11.968 1.00 0.00 H new ATOM 0 HA ASP B 148 -6.282 10.765 -12.893 1.00 0.00 H new ATOM 0 HB2 ASP B 148 -4.887 12.896 -12.757 1.00 0.00 H new ATOM 0 HB3 ASP B 148 -4.076 12.386 -14.225 1.00 0.00 H new ATOM 3028 N GLU B 149 -3.922 9.630 -14.896 1.00 0.00 N ATOM 3029 CA GLU B 149 -3.702 8.752 -16.078 1.00 0.00 C ATOM 3030 C GLU B 149 -4.404 7.418 -15.821 1.00 0.00 C ATOM 3031 O GLU B 149 -4.902 6.780 -16.727 1.00 0.00 O ATOM 3032 CB GLU B 149 -2.205 8.509 -16.290 1.00 0.00 C ATOM 3033 CG GLU B 149 -1.999 7.788 -17.624 1.00 0.00 C ATOM 3034 CD GLU B 149 -0.520 7.442 -17.809 1.00 0.00 C ATOM 3035 OE1 GLU B 149 0.216 7.519 -16.840 1.00 0.00 O ATOM 3036 OE2 GLU B 149 -0.151 7.097 -18.918 1.00 0.00 O ATOM 0 H GLU B 149 -3.074 9.927 -14.413 1.00 0.00 H new ATOM 0 HA GLU B 149 -4.104 9.231 -16.971 1.00 0.00 H new ATOM 0 HB2 GLU B 149 -1.666 9.456 -16.287 1.00 0.00 H new ATOM 0 HB3 GLU B 149 -1.802 7.911 -15.473 1.00 0.00 H new ATOM 0 HG2 GLU B 149 -2.600 6.879 -17.652 1.00 0.00 H new ATOM 0 HG3 GLU B 149 -2.339 8.420 -18.445 1.00 0.00 H new ATOM 3043 N LEU B 150 -4.446 6.997 -14.585 1.00 0.00 N ATOM 3044 CA LEU B 150 -5.115 5.703 -14.258 1.00 0.00 C ATOM 3045 C LEU B 150 -6.535 5.750 -14.815 1.00 0.00 C ATOM 3046 O LEU B 150 -7.011 4.812 -15.423 1.00 0.00 O ATOM 3047 CB LEU B 150 -5.180 5.555 -12.731 1.00 0.00 C ATOM 3048 CG LEU B 150 -5.587 4.133 -12.335 1.00 0.00 C ATOM 3049 CD1 LEU B 150 -5.400 3.969 -10.826 1.00 0.00 C ATOM 3050 CD2 LEU B 150 -7.059 3.882 -12.686 1.00 0.00 C ATOM 0 H LEU B 150 -4.046 7.492 -13.788 1.00 0.00 H new ATOM 0 HA LEU B 150 -4.566 4.865 -14.687 1.00 0.00 H new ATOM 0 HB2 LEU B 150 -4.209 5.793 -12.297 1.00 0.00 H new ATOM 0 HB3 LEU B 150 -5.895 6.269 -12.323 1.00 0.00 H new ATOM 0 HG LEU B 150 -4.967 3.419 -12.877 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -5.687 2.960 -10.531 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -4.355 4.139 -10.568 1.00 0.00 H new ATOM 0 HD13 LEU B 150 -6.025 4.691 -10.301 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -7.334 2.867 -12.399 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -7.687 4.593 -12.150 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -7.204 4.007 -13.759 1.00 0.00 H new ATOM 3062 N GLN B 151 -7.205 6.848 -14.631 1.00 0.00 N ATOM 3063 CA GLN B 151 -8.585 6.978 -15.162 1.00 0.00 C ATOM 3064 C GLN B 151 -8.557 6.831 -16.683 1.00 0.00 C ATOM 3065 O GLN B 151 -9.420 6.212 -17.274 1.00 0.00 O ATOM 3066 CB GLN B 151 -9.142 8.348 -14.783 1.00 0.00 C ATOM 3067 CG GLN B 151 -9.323 8.414 -13.268 1.00 0.00 C ATOM 3068 CD GLN B 151 -9.908 9.772 -12.880 1.00 0.00 C ATOM 3069 OE1 GLN B 151 -11.100 9.983 -12.968 1.00 0.00 O ATOM 3070 NE2 GLN B 151 -9.109 10.710 -12.454 1.00 0.00 N ATOM 0 H GLN B 151 -6.854 7.666 -14.133 1.00 0.00 H new ATOM 0 HA GLN B 151 -9.220 6.200 -14.738 1.00 0.00 H new ATOM 0 HB2 GLN B 151 -8.464 9.134 -15.115 1.00 0.00 H new ATOM 0 HB3 GLN B 151 -10.096 8.517 -15.283 1.00 0.00 H new ATOM 0 HG2 GLN B 151 -9.984 7.614 -12.935 1.00 0.00 H new ATOM 0 HG3 GLN B 151 -8.365 8.264 -12.770 1.00 0.00 H new ATOM 0 HE21 GLN B 151 -8.107 10.532 -12.380 1.00 0.00 H new ATOM 0 HE22 GLN B 151 -9.486 11.622 -12.194 1.00 0.00 H new ATOM 3079 N GLU B 152 -7.572 7.399 -17.319 1.00 0.00 N ATOM 3080 CA GLU B 152 -7.485 7.301 -18.802 1.00 0.00 C ATOM 3081 C GLU B 152 -7.330 5.836 -19.211 1.00 0.00 C ATOM 3082 O GLU B 152 -7.905 5.390 -20.183 1.00 0.00 O ATOM 3083 CB GLU B 152 -6.264 8.083 -19.289 1.00 0.00 C ATOM 3084 CG GLU B 152 -6.233 8.082 -20.820 1.00 0.00 C ATOM 3085 CD GLU B 152 -5.698 6.738 -21.325 1.00 0.00 C ATOM 3086 OE1 GLU B 152 -5.143 6.003 -20.524 1.00 0.00 O ATOM 3087 OE2 GLU B 152 -5.853 6.466 -22.504 1.00 0.00 O ATOM 0 H GLU B 152 -6.822 7.928 -16.875 1.00 0.00 H new ATOM 0 HA GLU B 152 -8.392 7.712 -19.244 1.00 0.00 H new ATOM 0 HB2 GLU B 152 -6.302 9.107 -18.916 1.00 0.00 H new ATOM 0 HB3 GLU B 152 -5.351 7.635 -18.896 1.00 0.00 H new ATOM 0 HG2 GLU B 152 -7.234 8.257 -21.214 1.00 0.00 H new ATOM 0 HG3 GLU B 152 -5.602 8.894 -21.181 1.00 0.00 H new ATOM 3094 N VAL B 153 -6.554 5.085 -18.483 1.00 0.00 N ATOM 3095 CA VAL B 153 -6.365 3.652 -18.844 1.00 0.00 C ATOM 3096 C VAL B 153 -7.678 2.894 -18.676 1.00 0.00 C ATOM 3097 O VAL B 153 -8.130 2.212 -19.575 1.00 0.00 O ATOM 3098 CB VAL B 153 -5.306 3.037 -17.929 1.00 0.00 C ATOM 3099 CG1 VAL B 153 -5.351 1.515 -18.050 1.00 0.00 C ATOM 3100 CG2 VAL B 153 -3.920 3.541 -18.338 1.00 0.00 C ATOM 0 H VAL B 153 -6.044 5.398 -17.657 1.00 0.00 H new ATOM 0 HA VAL B 153 -6.043 3.584 -19.883 1.00 0.00 H new ATOM 0 HB VAL B 153 -5.506 3.326 -16.897 1.00 0.00 H new ATOM 0 HG11 VAL B 153 -4.596 1.076 -17.398 1.00 0.00 H new ATOM 0 HG12 VAL B 153 -6.337 1.156 -17.757 1.00 0.00 H new ATOM 0 HG13 VAL B 153 -5.152 1.226 -19.082 1.00 0.00 H new ATOM 0 HG21 VAL B 153 -3.166 3.102 -17.685 1.00 0.00 H new ATOM 0 HG22 VAL B 153 -3.718 3.254 -19.370 1.00 0.00 H new ATOM 0 HG23 VAL B 153 -3.887 4.627 -18.251 1.00 0.00 H new ATOM 3110 N LEU B 154 -8.304 3.015 -17.543 1.00 0.00 N ATOM 3111 CA LEU B 154 -9.593 2.308 -17.342 1.00 0.00 C ATOM 3112 C LEU B 154 -10.646 2.923 -18.262 1.00 0.00 C ATOM 3113 O LEU B 154 -11.536 2.250 -18.741 1.00 0.00 O ATOM 3114 CB LEU B 154 -10.030 2.409 -15.880 1.00 0.00 C ATOM 3115 CG LEU B 154 -9.638 1.120 -15.148 1.00 0.00 C ATOM 3116 CD1 LEU B 154 -10.473 -0.047 -15.683 1.00 0.00 C ATOM 3117 CD2 LEU B 154 -8.154 0.817 -15.378 1.00 0.00 C ATOM 0 H LEU B 154 -7.980 3.570 -16.751 1.00 0.00 H new ATOM 0 HA LEU B 154 -9.474 1.252 -17.586 1.00 0.00 H new ATOM 0 HB2 LEU B 154 -9.558 3.269 -15.405 1.00 0.00 H new ATOM 0 HB3 LEU B 154 -11.107 2.563 -15.820 1.00 0.00 H new ATOM 0 HG LEU B 154 -9.821 1.250 -14.081 1.00 0.00 H new ATOM 0 HD11 LEU B 154 -10.194 -0.963 -15.162 1.00 0.00 H new ATOM 0 HD12 LEU B 154 -11.531 0.157 -15.517 1.00 0.00 H new ATOM 0 HD13 LEU B 154 -10.289 -0.166 -16.751 1.00 0.00 H new ATOM 0 HD21 LEU B 154 -7.885 -0.100 -14.854 1.00 0.00 H new ATOM 0 HD22 LEU B 154 -7.969 0.693 -16.445 1.00 0.00 H new ATOM 0 HD23 LEU B 154 -7.551 1.642 -14.998 1.00 0.00 H new ATOM 3129 N ALA B 155 -10.546 4.199 -18.518 1.00 0.00 N ATOM 3130 CA ALA B 155 -11.540 4.853 -19.412 1.00 0.00 C ATOM 3131 C ALA B 155 -11.516 4.159 -20.771 1.00 0.00 C ATOM 3132 O ALA B 155 -12.544 3.886 -21.357 1.00 0.00 O ATOM 3133 CB ALA B 155 -11.182 6.330 -19.584 1.00 0.00 C ATOM 0 H ALA B 155 -9.821 4.814 -18.148 1.00 0.00 H new ATOM 0 HA ALA B 155 -12.536 4.775 -18.976 1.00 0.00 H new ATOM 0 HB1 ALA B 155 -11.911 6.807 -20.239 1.00 0.00 H new ATOM 0 HB2 ALA B 155 -11.191 6.822 -18.611 1.00 0.00 H new ATOM 0 HB3 ALA B 155 -10.188 6.415 -20.024 1.00 0.00 H new ATOM 3139 N MET B 156 -10.351 3.847 -21.273 1.00 0.00 N ATOM 3140 CA MET B 156 -10.284 3.146 -22.583 1.00 0.00 C ATOM 3141 C MET B 156 -10.955 1.781 -22.438 1.00 0.00 C ATOM 3142 O MET B 156 -11.552 1.265 -23.362 1.00 0.00 O ATOM 3143 CB MET B 156 -8.824 2.972 -23.009 1.00 0.00 C ATOM 3144 CG MET B 156 -8.226 4.344 -23.329 1.00 0.00 C ATOM 3145 SD MET B 156 -6.591 4.133 -24.078 1.00 0.00 S ATOM 3146 CE MET B 156 -7.141 3.495 -25.682 1.00 0.00 C ATOM 0 H MET B 156 -9.451 4.046 -20.835 1.00 0.00 H new ATOM 0 HA MET B 156 -10.797 3.732 -23.346 1.00 0.00 H new ATOM 0 HB2 MET B 156 -8.255 2.491 -22.213 1.00 0.00 H new ATOM 0 HB3 MET B 156 -8.762 2.323 -23.882 1.00 0.00 H new ATOM 0 HG2 MET B 156 -8.881 4.888 -24.009 1.00 0.00 H new ATOM 0 HG3 MET B 156 -8.146 4.939 -22.419 1.00 0.00 H new ATOM 0 HE1 MET B 156 -6.465 3.843 -26.463 1.00 0.00 H new ATOM 0 HE2 MET B 156 -7.139 2.405 -25.660 1.00 0.00 H new ATOM 0 HE3 MET B 156 -8.150 3.852 -25.889 1.00 0.00 H new ATOM 3156 N ASN B 157 -10.865 1.198 -21.273 1.00 0.00 N ATOM 3157 CA ASN B 157 -11.499 -0.129 -21.043 1.00 0.00 C ATOM 3158 C ASN B 157 -13.004 0.057 -20.848 1.00 0.00 C ATOM 3159 O ASN B 157 -13.723 -0.884 -20.577 1.00 0.00 O ATOM 3160 CB ASN B 157 -10.902 -0.763 -19.788 1.00 0.00 C ATOM 3161 CG ASN B 157 -11.420 -2.195 -19.640 1.00 0.00 C ATOM 3162 OD1 ASN B 157 -12.264 -2.466 -18.810 1.00 0.00 O ATOM 3163 ND2 ASN B 157 -10.946 -3.130 -20.418 1.00 0.00 N ATOM 0 H ASN B 157 -10.376 1.588 -20.467 1.00 0.00 H new ATOM 0 HA ASN B 157 -11.318 -0.775 -21.902 1.00 0.00 H new ATOM 0 HB2 ASN B 157 -9.814 -0.764 -19.851 1.00 0.00 H new ATOM 0 HB3 ASN B 157 -11.170 -0.176 -18.909 1.00 0.00 H new ATOM 0 HD21 ASN B 157 -11.285 -4.088 -20.329 1.00 0.00 H new ATOM 0 HD22 ASN B 157 -10.237 -2.903 -21.115 1.00 0.00 H new ATOM 3170 N ASN B 158 -13.476 1.271 -20.983 1.00 0.00 N ATOM 3171 CA ASN B 158 -14.935 1.551 -20.812 1.00 0.00 C ATOM 3172 C ASN B 158 -15.253 1.779 -19.330 1.00 0.00 C ATOM 3173 O ASN B 158 -15.374 0.849 -18.557 1.00 0.00 O ATOM 3174 CB ASN B 158 -15.762 0.376 -21.343 1.00 0.00 C ATOM 3175 CG ASN B 158 -17.097 0.889 -21.890 1.00 0.00 C ATOM 3176 OD1 ASN B 158 -18.129 0.289 -21.663 1.00 0.00 O ATOM 3177 ND2 ASN B 158 -17.121 1.979 -22.605 1.00 0.00 N ATOM 0 H ASN B 158 -12.907 2.088 -21.207 1.00 0.00 H new ATOM 0 HA ASN B 158 -15.189 2.449 -21.376 1.00 0.00 H new ATOM 0 HB2 ASN B 158 -15.212 -0.143 -22.128 1.00 0.00 H new ATOM 0 HB3 ASN B 158 -15.938 -0.347 -20.546 1.00 0.00 H new ATOM 0 HD21 ASN B 158 -18.006 2.328 -22.974 1.00 0.00 H new ATOM 0 HD22 ASN B 158 -16.255 2.483 -22.796 1.00 0.00 H new ATOM 3184 N ASN B 159 -15.393 3.017 -18.934 1.00 0.00 N ATOM 3185 CA ASN B 159 -15.710 3.327 -17.514 1.00 0.00 C ATOM 3186 C ASN B 159 -17.019 2.648 -17.134 1.00 0.00 C ATOM 3187 O ASN B 159 -17.207 2.219 -16.012 1.00 0.00 O ATOM 3188 CB ASN B 159 -15.850 4.840 -17.344 1.00 0.00 C ATOM 3189 CG ASN B 159 -14.494 5.511 -17.563 1.00 0.00 C ATOM 3190 OD1 ASN B 159 -14.369 6.404 -18.377 1.00 0.00 O ATOM 3191 ND2 ASN B 159 -13.466 5.118 -16.863 1.00 0.00 N ATOM 0 H ASN B 159 -15.300 3.831 -19.541 1.00 0.00 H new ATOM 0 HA ASN B 159 -14.909 2.963 -16.870 1.00 0.00 H new ATOM 0 HB2 ASN B 159 -16.578 5.230 -18.055 1.00 0.00 H new ATOM 0 HB3 ASN B 159 -16.224 5.070 -16.346 1.00 0.00 H new ATOM 0 HD21 ASN B 159 -12.557 5.561 -16.999 1.00 0.00 H new ATOM 0 HD22 ASN B 159 -13.571 4.368 -16.180 1.00 0.00 H new ATOM 3198 N SER B 160 -17.927 2.538 -18.062 1.00 0.00 N ATOM 3199 CA SER B 160 -19.219 1.876 -17.751 1.00 0.00 C ATOM 3200 C SER B 160 -18.921 0.457 -17.279 1.00 0.00 C ATOM 3201 O SER B 160 -19.731 -0.180 -16.637 1.00 0.00 O ATOM 3202 CB SER B 160 -20.092 1.830 -19.005 1.00 0.00 C ATOM 3203 OG SER B 160 -19.521 0.928 -19.943 1.00 0.00 O ATOM 0 H SER B 160 -17.829 2.877 -19.019 1.00 0.00 H new ATOM 0 HA SER B 160 -19.751 2.429 -16.977 1.00 0.00 H new ATOM 0 HB2 SER B 160 -21.102 1.513 -18.747 1.00 0.00 H new ATOM 0 HB3 SER B 160 -20.172 2.825 -19.443 1.00 0.00 H new ATOM 0 HG SER B 160 -19.182 1.429 -20.714 1.00 0.00 H new ATOM 3209 N GLY B 161 -17.751 -0.037 -17.585 1.00 0.00 N ATOM 3210 CA GLY B 161 -17.394 -1.413 -17.142 1.00 0.00 C ATOM 3211 C GLY B 161 -17.521 -1.489 -15.620 1.00 0.00 C ATOM 3212 O GLY B 161 -16.671 -1.019 -14.891 1.00 0.00 O ATOM 0 H GLY B 161 -17.032 0.450 -18.119 1.00 0.00 H new ATOM 0 HA2 GLY B 161 -18.052 -2.144 -17.613 1.00 0.00 H new ATOM 0 HA3 GLY B 161 -16.377 -1.656 -17.448 1.00 0.00 H new ATOM 3216 N GLU B 162 -18.584 -2.069 -15.134 1.00 0.00 N ATOM 3217 CA GLU B 162 -18.775 -2.165 -13.660 1.00 0.00 C ATOM 3218 C GLU B 162 -18.397 -3.566 -13.177 1.00 0.00 C ATOM 3219 O GLU B 162 -18.464 -4.530 -13.914 1.00 0.00 O ATOM 3220 CB GLU B 162 -20.238 -1.874 -13.315 1.00 0.00 C ATOM 3221 CG GLU B 162 -20.416 -1.862 -11.795 1.00 0.00 C ATOM 3222 CD GLU B 162 -19.589 -0.725 -11.190 1.00 0.00 C ATOM 3223 OE1 GLU B 162 -19.284 0.211 -11.911 1.00 0.00 O ATOM 3224 OE2 GLU B 162 -19.268 -0.813 -10.016 1.00 0.00 O ATOM 0 H GLU B 162 -19.329 -2.481 -15.695 1.00 0.00 H new ATOM 0 HA GLU B 162 -18.135 -1.435 -13.165 1.00 0.00 H new ATOM 0 HB2 GLU B 162 -20.536 -0.913 -13.734 1.00 0.00 H new ATOM 0 HB3 GLU B 162 -20.884 -2.630 -13.761 1.00 0.00 H new ATOM 0 HG2 GLU B 162 -21.469 -1.733 -11.543 1.00 0.00 H new ATOM 0 HG3 GLU B 162 -20.102 -2.817 -11.374 1.00 0.00 H new ATOM 3231 N LEU B 163 -17.993 -3.681 -11.942 1.00 0.00 N ATOM 3232 CA LEU B 163 -17.600 -5.011 -11.397 1.00 0.00 C ATOM 3233 C LEU B 163 -18.731 -6.014 -11.644 1.00 0.00 C ATOM 3234 O LEU B 163 -18.502 -7.192 -11.833 1.00 0.00 O ATOM 3235 CB LEU B 163 -17.353 -4.881 -9.893 1.00 0.00 C ATOM 3236 CG LEU B 163 -16.413 -3.703 -9.630 1.00 0.00 C ATOM 3237 CD1 LEU B 163 -16.051 -3.650 -8.146 1.00 0.00 C ATOM 3238 CD2 LEU B 163 -15.135 -3.870 -10.447 1.00 0.00 C ATOM 0 H LEU B 163 -17.918 -2.906 -11.283 1.00 0.00 H new ATOM 0 HA LEU B 163 -16.692 -5.359 -11.890 1.00 0.00 H new ATOM 0 HB2 LEU B 163 -18.298 -4.730 -9.370 1.00 0.00 H new ATOM 0 HB3 LEU B 163 -16.917 -5.801 -9.504 1.00 0.00 H new ATOM 0 HG LEU B 163 -16.916 -2.780 -9.918 1.00 0.00 H new ATOM 0 HD11 LEU B 163 -15.381 -2.809 -7.965 1.00 0.00 H new ATOM 0 HD12 LEU B 163 -16.958 -3.526 -7.554 1.00 0.00 H new ATOM 0 HD13 LEU B 163 -15.555 -4.577 -7.859 1.00 0.00 H new ATOM 0 HD21 LEU B 163 -14.469 -3.029 -10.256 1.00 0.00 H new ATOM 0 HD22 LEU B 163 -14.639 -4.798 -10.161 1.00 0.00 H new ATOM 0 HD23 LEU B 163 -15.383 -3.903 -11.508 1.00 0.00 H new ATOM 3250 N ASP B 164 -19.950 -5.553 -11.640 1.00 0.00 N ATOM 3251 CA ASP B 164 -21.105 -6.464 -11.870 1.00 0.00 C ATOM 3252 C ASP B 164 -20.981 -7.128 -13.245 1.00 0.00 C ATOM 3253 O ASP B 164 -21.541 -8.179 -13.488 1.00 0.00 O ATOM 3254 CB ASP B 164 -22.400 -5.654 -11.811 1.00 0.00 C ATOM 3255 CG ASP B 164 -22.627 -5.157 -10.382 1.00 0.00 C ATOM 3256 OD1 ASP B 164 -21.934 -5.628 -9.495 1.00 0.00 O ATOM 3257 OD2 ASP B 164 -23.492 -4.316 -10.199 1.00 0.00 O ATOM 0 H ASP B 164 -20.198 -4.576 -11.486 1.00 0.00 H new ATOM 0 HA ASP B 164 -21.115 -7.237 -11.101 1.00 0.00 H new ATOM 0 HB2 ASP B 164 -22.344 -4.809 -12.497 1.00 0.00 H new ATOM 0 HB3 ASP B 164 -23.241 -6.269 -12.131 1.00 0.00 H new ATOM 3262 N ASP B 165 -20.264 -6.520 -14.151 1.00 0.00 N ATOM 3263 CA ASP B 165 -20.122 -7.113 -15.513 1.00 0.00 C ATOM 3264 C ASP B 165 -19.169 -8.311 -15.464 1.00 0.00 C ATOM 3265 O ASP B 165 -19.210 -9.179 -16.314 1.00 0.00 O ATOM 3266 CB ASP B 165 -19.563 -6.059 -16.470 1.00 0.00 C ATOM 3267 CG ASP B 165 -19.600 -6.596 -17.902 1.00 0.00 C ATOM 3268 OD1 ASP B 165 -20.136 -7.677 -18.094 1.00 0.00 O ATOM 3269 OD2 ASP B 165 -19.094 -5.920 -18.781 1.00 0.00 O ATOM 0 H ASP B 165 -19.771 -5.639 -14.008 1.00 0.00 H new ATOM 0 HA ASP B 165 -21.099 -7.446 -15.862 1.00 0.00 H new ATOM 0 HB2 ASP B 165 -20.148 -5.142 -16.399 1.00 0.00 H new ATOM 0 HB3 ASP B 165 -18.540 -5.806 -16.192 1.00 0.00 H new ATOM 3274 N ILE B 166 -18.316 -8.370 -14.477 1.00 0.00 N ATOM 3275 CA ILE B 166 -17.366 -9.511 -14.373 1.00 0.00 C ATOM 3276 C ILE B 166 -17.789 -10.420 -13.213 1.00 0.00 C ATOM 3277 O ILE B 166 -18.191 -9.959 -12.162 1.00 0.00 O ATOM 3278 CB ILE B 166 -15.954 -8.971 -14.136 1.00 0.00 C ATOM 3279 CG1 ILE B 166 -15.983 -7.923 -13.020 1.00 0.00 C ATOM 3280 CG2 ILE B 166 -15.425 -8.329 -15.421 1.00 0.00 C ATOM 3281 CD1 ILE B 166 -14.602 -7.279 -12.885 1.00 0.00 C ATOM 0 H ILE B 166 -18.237 -7.673 -13.736 1.00 0.00 H new ATOM 0 HA ILE B 166 -17.375 -10.089 -15.297 1.00 0.00 H new ATOM 0 HB ILE B 166 -15.301 -9.794 -13.845 1.00 0.00 H new ATOM 0 HG12 ILE B 166 -16.730 -7.161 -13.242 1.00 0.00 H new ATOM 0 HG13 ILE B 166 -16.272 -8.388 -12.078 1.00 0.00 H new ATOM 0 HG21 ILE B 166 -14.419 -7.945 -15.249 1.00 0.00 H new ATOM 0 HG22 ILE B 166 -15.398 -9.074 -16.216 1.00 0.00 H new ATOM 0 HG23 ILE B 166 -16.081 -7.509 -15.715 1.00 0.00 H new ATOM 0 HD11 ILE B 166 -14.624 -6.533 -12.090 1.00 0.00 H new ATOM 0 HD12 ILE B 166 -13.865 -8.045 -12.643 1.00 0.00 H new ATOM 0 HD13 ILE B 166 -14.331 -6.799 -13.825 1.00 0.00 H new ATOM 3293 N SER B 167 -17.718 -11.712 -13.407 1.00 0.00 N ATOM 3294 CA SER B 167 -18.133 -12.663 -12.332 1.00 0.00 C ATOM 3295 C SER B 167 -17.319 -12.413 -11.060 1.00 0.00 C ATOM 3296 O SER B 167 -16.418 -13.154 -10.731 1.00 0.00 O ATOM 3297 CB SER B 167 -17.897 -14.097 -12.808 1.00 0.00 C ATOM 3298 OG SER B 167 -18.783 -14.385 -13.883 1.00 0.00 O ATOM 0 H SER B 167 -17.389 -12.151 -14.267 1.00 0.00 H new ATOM 0 HA SER B 167 -19.190 -12.512 -12.113 1.00 0.00 H new ATOM 0 HB2 SER B 167 -16.863 -14.220 -13.130 1.00 0.00 H new ATOM 0 HB3 SER B 167 -18.061 -14.797 -11.988 1.00 0.00 H new ATOM 0 HG SER B 167 -18.634 -15.303 -14.193 1.00 0.00 H new ATOM 3304 N ASP B 168 -17.637 -11.375 -10.340 1.00 0.00 N ATOM 3305 CA ASP B 168 -16.890 -11.074 -9.086 1.00 0.00 C ATOM 3306 C ASP B 168 -17.044 -12.225 -8.086 1.00 0.00 C ATOM 3307 O ASP B 168 -16.138 -12.537 -7.340 1.00 0.00 O ATOM 3308 CB ASP B 168 -17.447 -9.791 -8.467 1.00 0.00 C ATOM 3309 CG ASP B 168 -16.526 -9.322 -7.339 1.00 0.00 C ATOM 3310 OD1 ASP B 168 -15.484 -9.928 -7.159 1.00 0.00 O ATOM 3311 OD2 ASP B 168 -16.881 -8.362 -6.673 1.00 0.00 O ATOM 0 H ASP B 168 -18.385 -10.719 -10.566 1.00 0.00 H new ATOM 0 HA ASP B 168 -15.833 -10.949 -9.322 1.00 0.00 H new ATOM 0 HB2 ASP B 168 -17.531 -9.015 -9.228 1.00 0.00 H new ATOM 0 HB3 ASP B 168 -18.451 -9.968 -8.080 1.00 0.00 H new ATOM 3316 N ALA B 169 -18.196 -12.838 -8.041 1.00 0.00 N ATOM 3317 CA ALA B 169 -18.420 -13.944 -7.061 1.00 0.00 C ATOM 3318 C ALA B 169 -17.465 -15.116 -7.315 1.00 0.00 C ATOM 3319 O ALA B 169 -16.838 -15.616 -6.402 1.00 0.00 O ATOM 3320 CB ALA B 169 -19.864 -14.437 -7.181 1.00 0.00 C ATOM 0 H ALA B 169 -18.993 -12.622 -8.640 1.00 0.00 H new ATOM 0 HA ALA B 169 -18.230 -13.558 -6.059 1.00 0.00 H new ATOM 0 HB1 ALA B 169 -20.033 -15.244 -6.468 1.00 0.00 H new ATOM 0 HB2 ALA B 169 -20.548 -13.615 -6.968 1.00 0.00 H new ATOM 0 HB3 ALA B 169 -20.041 -14.803 -8.192 1.00 0.00 H new ATOM 3326 N GLU B 170 -17.345 -15.565 -8.533 1.00 0.00 N ATOM 3327 CA GLU B 170 -16.422 -16.709 -8.806 1.00 0.00 C ATOM 3328 C GLU B 170 -14.978 -16.245 -8.660 1.00 0.00 C ATOM 3329 O GLU B 170 -14.146 -16.917 -8.083 1.00 0.00 O ATOM 3330 CB GLU B 170 -16.628 -17.220 -10.235 1.00 0.00 C ATOM 3331 CG GLU B 170 -15.783 -18.482 -10.449 1.00 0.00 C ATOM 3332 CD GLU B 170 -15.783 -18.862 -11.931 1.00 0.00 C ATOM 3333 OE1 GLU B 170 -16.179 -18.037 -12.736 1.00 0.00 O ATOM 3334 OE2 GLU B 170 -15.368 -19.968 -12.238 1.00 0.00 O ATOM 0 H GLU B 170 -17.839 -15.196 -9.346 1.00 0.00 H new ATOM 0 HA GLU B 170 -16.635 -17.508 -8.096 1.00 0.00 H new ATOM 0 HB2 GLU B 170 -17.682 -17.441 -10.406 1.00 0.00 H new ATOM 0 HB3 GLU B 170 -16.343 -16.451 -10.953 1.00 0.00 H new ATOM 0 HG2 GLU B 170 -14.762 -18.309 -10.109 1.00 0.00 H new ATOM 0 HG3 GLU B 170 -16.182 -19.303 -9.854 1.00 0.00 H new ATOM 3341 N LEU B 171 -14.678 -15.105 -9.202 1.00 0.00 N ATOM 3342 CA LEU B 171 -13.291 -14.578 -9.132 1.00 0.00 C ATOM 3343 C LEU B 171 -12.888 -14.368 -7.671 1.00 0.00 C ATOM 3344 O LEU B 171 -11.764 -14.620 -7.285 1.00 0.00 O ATOM 3345 CB LEU B 171 -13.249 -13.245 -9.885 1.00 0.00 C ATOM 3346 CG LEU B 171 -13.724 -13.466 -11.335 1.00 0.00 C ATOM 3347 CD1 LEU B 171 -14.253 -12.161 -11.951 1.00 0.00 C ATOM 3348 CD2 LEU B 171 -12.553 -13.961 -12.184 1.00 0.00 C ATOM 0 H LEU B 171 -15.341 -14.508 -9.696 1.00 0.00 H new ATOM 0 HA LEU B 171 -12.595 -15.285 -9.583 1.00 0.00 H new ATOM 0 HB2 LEU B 171 -13.886 -12.513 -9.389 1.00 0.00 H new ATOM 0 HB3 LEU B 171 -12.236 -12.842 -9.879 1.00 0.00 H new ATOM 0 HG LEU B 171 -14.528 -14.202 -11.318 1.00 0.00 H new ATOM 0 HD11 LEU B 171 -14.581 -12.348 -12.974 1.00 0.00 H new ATOM 0 HD12 LEU B 171 -15.094 -11.795 -11.362 1.00 0.00 H new ATOM 0 HD13 LEU B 171 -13.460 -11.413 -11.955 1.00 0.00 H new ATOM 0 HD21 LEU B 171 -12.888 -14.118 -13.209 1.00 0.00 H new ATOM 0 HD22 LEU B 171 -11.755 -13.218 -12.172 1.00 0.00 H new ATOM 0 HD23 LEU B 171 -12.180 -14.901 -11.777 1.00 0.00 H new ATOM 3360 N ASP B 172 -13.794 -13.907 -6.858 1.00 0.00 N ATOM 3361 CA ASP B 172 -13.460 -13.677 -5.424 1.00 0.00 C ATOM 3362 C ASP B 172 -13.177 -15.006 -4.720 1.00 0.00 C ATOM 3363 O ASP B 172 -12.247 -15.124 -3.947 1.00 0.00 O ATOM 3364 CB ASP B 172 -14.640 -12.990 -4.733 1.00 0.00 C ATOM 3365 CG ASP B 172 -14.842 -11.594 -5.323 1.00 0.00 C ATOM 3366 OD1 ASP B 172 -13.892 -11.056 -5.866 1.00 0.00 O ATOM 3367 OD2 ASP B 172 -15.945 -11.084 -5.217 1.00 0.00 O ATOM 0 H ASP B 172 -14.752 -13.679 -7.123 1.00 0.00 H new ATOM 0 HA ASP B 172 -12.572 -13.048 -5.368 1.00 0.00 H new ATOM 0 HB2 ASP B 172 -15.545 -13.584 -4.861 1.00 0.00 H new ATOM 0 HB3 ASP B 172 -14.455 -12.919 -3.661 1.00 0.00 H new ATOM 3372 N ALA B 173 -13.980 -16.001 -4.966 1.00 0.00 N ATOM 3373 CA ALA B 173 -13.766 -17.315 -4.293 1.00 0.00 C ATOM 3374 C ALA B 173 -12.481 -17.968 -4.797 1.00 0.00 C ATOM 3375 O ALA B 173 -11.738 -18.559 -4.038 1.00 0.00 O ATOM 3376 CB ALA B 173 -14.954 -18.234 -4.583 1.00 0.00 C ATOM 0 H ALA B 173 -14.776 -15.964 -5.603 1.00 0.00 H new ATOM 0 HA ALA B 173 -13.679 -17.152 -3.219 1.00 0.00 H new ATOM 0 HB1 ALA B 173 -14.799 -19.195 -4.092 1.00 0.00 H new ATOM 0 HB2 ALA B 173 -15.868 -17.777 -4.205 1.00 0.00 H new ATOM 0 HB3 ALA B 173 -15.042 -18.386 -5.659 1.00 0.00 H new ATOM 3382 N GLU B 174 -12.210 -17.878 -6.067 1.00 0.00 N ATOM 3383 CA GLU B 174 -10.972 -18.507 -6.600 1.00 0.00 C ATOM 3384 C GLU B 174 -9.743 -17.798 -6.031 1.00 0.00 C ATOM 3385 O GLU B 174 -8.696 -18.392 -5.864 1.00 0.00 O ATOM 3386 CB GLU B 174 -10.964 -18.409 -8.127 1.00 0.00 C ATOM 3387 CG GLU B 174 -12.086 -19.279 -8.699 1.00 0.00 C ATOM 3388 CD GLU B 174 -12.041 -19.228 -10.228 1.00 0.00 C ATOM 3389 OE1 GLU B 174 -11.288 -18.424 -10.753 1.00 0.00 O ATOM 3390 OE2 GLU B 174 -12.761 -19.994 -10.847 1.00 0.00 O ATOM 0 H GLU B 174 -12.789 -17.399 -6.757 1.00 0.00 H new ATOM 0 HA GLU B 174 -10.946 -19.556 -6.305 1.00 0.00 H new ATOM 0 HB2 GLU B 174 -11.099 -17.373 -8.436 1.00 0.00 H new ATOM 0 HB3 GLU B 174 -10.000 -18.736 -8.518 1.00 0.00 H new ATOM 0 HG2 GLU B 174 -11.975 -20.307 -8.355 1.00 0.00 H new ATOM 0 HG3 GLU B 174 -13.053 -18.926 -8.341 1.00 0.00 H new ATOM 3397 N LEU B 175 -9.853 -16.530 -5.743 1.00 0.00 N ATOM 3398 CA LEU B 175 -8.679 -15.790 -5.200 1.00 0.00 C ATOM 3399 C LEU B 175 -8.309 -16.311 -3.816 1.00 0.00 C ATOM 3400 O LEU B 175 -7.151 -16.501 -3.508 1.00 0.00 O ATOM 3401 CB LEU B 175 -9.021 -14.306 -5.097 1.00 0.00 C ATOM 3402 CG LEU B 175 -7.920 -13.482 -5.755 1.00 0.00 C ATOM 3403 CD1 LEU B 175 -6.574 -13.828 -5.139 1.00 0.00 C ATOM 3404 CD2 LEU B 175 -7.880 -13.795 -7.241 1.00 0.00 C ATOM 0 H LEU B 175 -10.702 -15.976 -5.860 1.00 0.00 H new ATOM 0 HA LEU B 175 -7.833 -15.937 -5.872 1.00 0.00 H new ATOM 0 HB2 LEU B 175 -9.977 -14.108 -5.582 1.00 0.00 H new ATOM 0 HB3 LEU B 175 -9.129 -14.019 -4.051 1.00 0.00 H new ATOM 0 HG LEU B 175 -8.126 -12.423 -5.601 1.00 0.00 H new ATOM 0 HD11 LEU B 175 -5.793 -13.235 -5.615 1.00 0.00 H new ATOM 0 HD12 LEU B 175 -6.596 -13.610 -4.071 1.00 0.00 H new ATOM 0 HD13 LEU B 175 -6.367 -14.888 -5.289 1.00 0.00 H new ATOM 0 HD21 LEU B 175 -7.094 -13.208 -7.715 1.00 0.00 H new ATOM 0 HD22 LEU B 175 -7.677 -14.856 -7.384 1.00 0.00 H new ATOM 0 HD23 LEU B 175 -8.841 -13.546 -7.691 1.00 0.00 H new ATOM 3416 N ASP B 176 -9.270 -16.533 -2.973 1.00 0.00 N ATOM 3417 CA ASP B 176 -8.943 -17.021 -1.611 1.00 0.00 C ATOM 3418 C ASP B 176 -8.277 -18.395 -1.706 1.00 0.00 C ATOM 3419 O ASP B 176 -7.310 -18.675 -1.025 1.00 0.00 O ATOM 3420 CB ASP B 176 -10.229 -17.099 -0.792 1.00 0.00 C ATOM 3421 CG ASP B 176 -10.771 -15.680 -0.583 1.00 0.00 C ATOM 3422 OD1 ASP B 176 -9.980 -14.810 -0.254 1.00 0.00 O ATOM 3423 OD2 ASP B 176 -11.960 -15.484 -0.768 1.00 0.00 O ATOM 0 H ASP B 176 -10.263 -16.399 -3.165 1.00 0.00 H new ATOM 0 HA ASP B 176 -8.250 -16.337 -1.121 1.00 0.00 H new ATOM 0 HB2 ASP B 176 -10.968 -17.713 -1.308 1.00 0.00 H new ATOM 0 HB3 ASP B 176 -10.035 -17.574 0.170 1.00 0.00 H new ATOM 3428 N ALA B 177 -8.765 -19.245 -2.562 1.00 0.00 N ATOM 3429 CA ALA B 177 -8.133 -20.585 -2.709 1.00 0.00 C ATOM 3430 C ALA B 177 -6.807 -20.429 -3.457 1.00 0.00 C ATOM 3431 O ALA B 177 -5.805 -21.025 -3.111 1.00 0.00 O ATOM 3432 CB ALA B 177 -9.063 -21.507 -3.502 1.00 0.00 C ATOM 0 H ALA B 177 -9.570 -19.073 -3.164 1.00 0.00 H new ATOM 0 HA ALA B 177 -7.954 -21.018 -1.725 1.00 0.00 H new ATOM 0 HB1 ALA B 177 -8.599 -22.487 -3.609 1.00 0.00 H new ATOM 0 HB2 ALA B 177 -10.011 -21.610 -2.974 1.00 0.00 H new ATOM 0 HB3 ALA B 177 -9.242 -21.081 -4.489 1.00 0.00 H new ATOM 3438 N LEU B 178 -6.801 -19.623 -4.483 1.00 0.00 N ATOM 3439 CA LEU B 178 -5.554 -19.411 -5.271 1.00 0.00 C ATOM 3440 C LEU B 178 -4.484 -18.758 -4.393 1.00 0.00 C ATOM 3441 O LEU B 178 -3.312 -19.064 -4.498 1.00 0.00 O ATOM 3442 CB LEU B 178 -5.859 -18.504 -6.464 1.00 0.00 C ATOM 3443 CG LEU B 178 -4.617 -18.383 -7.352 1.00 0.00 C ATOM 3444 CD1 LEU B 178 -4.340 -19.719 -8.048 1.00 0.00 C ATOM 3445 CD2 LEU B 178 -4.854 -17.301 -8.408 1.00 0.00 C ATOM 0 H LEU B 178 -7.612 -19.099 -4.811 1.00 0.00 H new ATOM 0 HA LEU B 178 -5.184 -20.373 -5.625 1.00 0.00 H new ATOM 0 HB2 LEU B 178 -6.691 -18.911 -7.039 1.00 0.00 H new ATOM 0 HB3 LEU B 178 -6.165 -17.518 -6.114 1.00 0.00 H new ATOM 0 HG LEU B 178 -3.759 -18.116 -6.735 1.00 0.00 H new ATOM 0 HD11 LEU B 178 -3.455 -19.625 -8.678 1.00 0.00 H new ATOM 0 HD12 LEU B 178 -4.171 -20.492 -7.298 1.00 0.00 H new ATOM 0 HD13 LEU B 178 -5.196 -19.993 -8.664 1.00 0.00 H new ATOM 0 HD21 LEU B 178 -3.972 -17.212 -9.042 1.00 0.00 H new ATOM 0 HD22 LEU B 178 -5.715 -17.572 -9.020 1.00 0.00 H new ATOM 0 HD23 LEU B 178 -5.045 -16.347 -7.916 1.00 0.00 H new ATOM 3457 N ALA B 179 -4.870 -17.854 -3.536 1.00 0.00 N ATOM 3458 CA ALA B 179 -3.864 -17.180 -2.667 1.00 0.00 C ATOM 3459 C ALA B 179 -3.154 -18.219 -1.806 1.00 0.00 C ATOM 3460 O ALA B 179 -1.960 -18.156 -1.609 1.00 0.00 O ATOM 3461 CB ALA B 179 -4.560 -16.166 -1.758 1.00 0.00 C ATOM 0 H ALA B 179 -5.835 -17.553 -3.400 1.00 0.00 H new ATOM 0 HA ALA B 179 -3.138 -16.666 -3.297 1.00 0.00 H new ATOM 0 HB1 ALA B 179 -3.820 -15.677 -1.125 1.00 0.00 H new ATOM 0 HB2 ALA B 179 -5.067 -15.418 -2.368 1.00 0.00 H new ATOM 0 HB3 ALA B 179 -5.290 -16.679 -1.132 1.00 0.00 H new ATOM 3467 N GLN B 180 -3.874 -19.177 -1.296 1.00 0.00 N ATOM 3468 CA GLN B 180 -3.222 -20.213 -0.447 1.00 0.00 C ATOM 3469 C GLN B 180 -2.161 -20.943 -1.269 1.00 0.00 C ATOM 3470 O GLN B 180 -1.117 -21.311 -0.769 1.00 0.00 O ATOM 3471 CB GLN B 180 -4.274 -21.215 0.036 1.00 0.00 C ATOM 3472 CG GLN B 180 -5.282 -20.501 0.940 1.00 0.00 C ATOM 3473 CD GLN B 180 -6.266 -21.524 1.513 1.00 0.00 C ATOM 3474 OE1 GLN B 180 -7.134 -21.178 2.291 1.00 0.00 O ATOM 3475 NE2 GLN B 180 -6.169 -22.775 1.158 1.00 0.00 N ATOM 0 H GLN B 180 -4.879 -19.288 -1.428 1.00 0.00 H new ATOM 0 HA GLN B 180 -2.754 -19.738 0.415 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -4.786 -21.660 -0.817 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -3.794 -22.029 0.580 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -4.762 -19.988 1.749 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -5.820 -19.740 0.374 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -5.441 -23.065 0.505 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -6.821 -23.464 1.533 1.00 0.00 H new ATOM 3484 N GLU B 181 -2.418 -21.149 -2.529 1.00 0.00 N ATOM 3485 CA GLU B 181 -1.421 -21.847 -3.388 1.00 0.00 C ATOM 3486 C GLU B 181 -0.181 -20.969 -3.564 1.00 0.00 C ATOM 3487 O GLU B 181 0.940 -21.430 -3.474 1.00 0.00 O ATOM 3488 CB GLU B 181 -2.045 -22.122 -4.759 1.00 0.00 C ATOM 3489 CG GLU B 181 -0.937 -22.397 -5.780 1.00 0.00 C ATOM 3490 CD GLU B 181 -0.474 -21.080 -6.415 1.00 0.00 C ATOM 3491 OE1 GLU B 181 -1.306 -20.207 -6.608 1.00 0.00 O ATOM 3492 OE2 GLU B 181 0.708 -20.967 -6.698 1.00 0.00 O ATOM 0 H GLU B 181 -3.276 -20.864 -3.002 1.00 0.00 H new ATOM 0 HA GLU B 181 -1.132 -22.786 -2.916 1.00 0.00 H new ATOM 0 HB2 GLU B 181 -2.719 -22.977 -4.699 1.00 0.00 H new ATOM 0 HB3 GLU B 181 -2.642 -21.267 -5.076 1.00 0.00 H new ATOM 0 HG2 GLU B 181 -0.096 -22.891 -5.293 1.00 0.00 H new ATOM 0 HG3 GLU B 181 -1.302 -23.075 -6.552 1.00 0.00 H new ATOM 3499 N ASP B 182 -0.377 -19.707 -3.821 1.00 0.00 N ATOM 3500 CA ASP B 182 0.782 -18.789 -4.014 1.00 0.00 C ATOM 3501 C ASP B 182 1.413 -18.445 -2.665 1.00 0.00 C ATOM 3502 O ASP B 182 2.611 -18.282 -2.550 1.00 0.00 O ATOM 3503 CB ASP B 182 0.299 -17.508 -4.691 1.00 0.00 C ATOM 3504 CG ASP B 182 -0.383 -17.864 -6.011 1.00 0.00 C ATOM 3505 OD1 ASP B 182 0.322 -18.223 -6.940 1.00 0.00 O ATOM 3506 OD2 ASP B 182 -1.597 -17.778 -6.069 1.00 0.00 O ATOM 0 H ASP B 182 -1.294 -19.268 -3.906 1.00 0.00 H new ATOM 0 HA ASP B 182 1.529 -19.281 -4.638 1.00 0.00 H new ATOM 0 HB2 ASP B 182 -0.396 -16.978 -4.040 1.00 0.00 H new ATOM 0 HB3 ASP B 182 1.140 -16.838 -4.871 1.00 0.00 H new ATOM 3511 N PHE B 183 0.611 -18.324 -1.647 1.00 0.00 N ATOM 3512 CA PHE B 183 1.151 -17.980 -0.306 1.00 0.00 C ATOM 3513 C PHE B 183 1.624 -19.255 0.389 1.00 0.00 C ATOM 3514 O PHE B 183 1.418 -20.349 -0.097 1.00 0.00 O ATOM 3515 CB PHE B 183 0.056 -17.321 0.536 1.00 0.00 C ATOM 3516 CG PHE B 183 -0.047 -15.844 0.211 1.00 0.00 C ATOM 3517 CD1 PHE B 183 -0.012 -15.394 -1.121 1.00 0.00 C ATOM 3518 CD2 PHE B 183 -0.184 -14.921 1.253 1.00 0.00 C ATOM 3519 CE1 PHE B 183 -0.113 -14.026 -1.398 1.00 0.00 C ATOM 3520 CE2 PHE B 183 -0.287 -13.554 0.972 1.00 0.00 C ATOM 3521 CZ PHE B 183 -0.251 -13.106 -0.353 1.00 0.00 C ATOM 0 H PHE B 183 -0.400 -18.449 -1.687 1.00 0.00 H new ATOM 0 HA PHE B 183 1.987 -17.289 -0.418 1.00 0.00 H new ATOM 0 HB2 PHE B 183 -0.900 -17.809 0.346 1.00 0.00 H new ATOM 0 HB3 PHE B 183 0.276 -17.452 1.596 1.00 0.00 H new ATOM 0 HD1 PHE B 183 0.093 -16.103 -1.929 1.00 0.00 H new ATOM 0 HD2 PHE B 183 -0.210 -15.264 2.277 1.00 0.00 H new ATOM 0 HE1 PHE B 183 -0.084 -13.680 -2.421 1.00 0.00 H new ATOM 0 HE2 PHE B 183 -0.394 -12.844 1.779 1.00 0.00 H new ATOM 0 HZ PHE B 183 -0.330 -12.051 -0.569 1.00 0.00 H new ATOM 3531 N THR B 184 2.251 -19.122 1.525 1.00 0.00 N ATOM 3532 CA THR B 184 2.735 -20.324 2.254 1.00 0.00 C ATOM 3533 C THR B 184 1.894 -20.519 3.512 1.00 0.00 C ATOM 3534 O THR B 184 1.801 -19.646 4.352 1.00 0.00 O ATOM 3535 CB THR B 184 4.198 -20.124 2.658 1.00 0.00 C ATOM 3536 OG1 THR B 184 5.044 -20.652 1.644 1.00 0.00 O ATOM 3537 CG2 THR B 184 4.468 -20.841 3.984 1.00 0.00 C ATOM 0 H THR B 184 2.449 -18.230 1.979 1.00 0.00 H new ATOM 0 HA THR B 184 2.650 -21.199 1.609 1.00 0.00 H new ATOM 0 HB THR B 184 4.400 -19.060 2.780 1.00 0.00 H new ATOM 0 HG1 THR B 184 5.981 -20.523 1.900 1.00 0.00 H new ATOM 0 HG21 THR B 184 5.510 -20.697 4.270 1.00 0.00 H new ATOM 0 HG22 THR B 184 3.820 -20.431 4.758 1.00 0.00 H new ATOM 0 HG23 THR B 184 4.267 -21.906 3.869 1.00 0.00 H new ATOM 3545 N LEU B 185 1.285 -21.661 3.654 1.00 0.00 N ATOM 3546 CA LEU B 185 0.459 -21.908 4.860 1.00 0.00 C ATOM 3547 C LEU B 185 1.340 -22.551 5.945 1.00 0.00 C ATOM 3548 O LEU B 185 2.131 -23.427 5.656 1.00 0.00 O ATOM 3549 CB LEU B 185 -0.696 -22.853 4.506 1.00 0.00 C ATOM 3550 CG LEU B 185 -1.671 -22.160 3.543 1.00 0.00 C ATOM 3551 CD1 LEU B 185 -2.244 -20.903 4.200 1.00 0.00 C ATOM 3552 CD2 LEU B 185 -0.941 -21.771 2.253 1.00 0.00 C ATOM 0 H LEU B 185 1.325 -22.432 2.987 1.00 0.00 H new ATOM 0 HA LEU B 185 0.050 -20.967 5.228 1.00 0.00 H new ATOM 0 HB2 LEU B 185 -0.305 -23.762 4.048 1.00 0.00 H new ATOM 0 HB3 LEU B 185 -1.221 -23.154 5.413 1.00 0.00 H new ATOM 0 HG LEU B 185 -2.483 -22.848 3.306 1.00 0.00 H new ATOM 0 HD11 LEU B 185 -2.935 -20.416 3.512 1.00 0.00 H new ATOM 0 HD12 LEU B 185 -2.774 -21.178 5.112 1.00 0.00 H new ATOM 0 HD13 LEU B 185 -1.432 -20.218 4.445 1.00 0.00 H new ATOM 0 HD21 LEU B 185 -1.638 -21.280 1.574 1.00 0.00 H new ATOM 0 HD22 LEU B 185 -0.124 -21.090 2.489 1.00 0.00 H new ATOM 0 HD23 LEU B 185 -0.541 -22.666 1.777 1.00 0.00 H new ATOM 3564 N PRO B 186 1.214 -22.129 7.183 1.00 0.00 N ATOM 3565 CA PRO B 186 2.025 -22.693 8.300 1.00 0.00 C ATOM 3566 C PRO B 186 1.574 -24.105 8.687 1.00 0.00 C ATOM 3567 O PRO B 186 2.400 -24.855 9.183 1.00 0.00 O ATOM 3568 CB PRO B 186 1.785 -21.722 9.457 1.00 0.00 C ATOM 3569 CG PRO B 186 0.464 -21.088 9.174 1.00 0.00 C ATOM 3570 CD PRO B 186 0.296 -21.077 7.655 1.00 0.00 C ATOM 3571 OXT PRO B 186 0.411 -24.412 8.480 1.00 0.00 O ATOM 0 HA PRO B 186 3.075 -22.790 8.026 1.00 0.00 H new ATOM 0 HB2 PRO B 186 1.773 -22.245 10.413 1.00 0.00 H new ATOM 0 HB3 PRO B 186 2.576 -20.974 9.513 1.00 0.00 H new ATOM 0 HG2 PRO B 186 -0.343 -21.647 9.648 1.00 0.00 H new ATOM 0 HG3 PRO B 186 0.428 -20.075 9.574 1.00 0.00 H new ATOM 0 HD2 PRO B 186 -0.734 -21.288 7.367 1.00 0.00 H new ATOM 0 HD3 PRO B 186 0.553 -20.105 7.233 1.00 0.00 H new TER 3579 PRO B 186