USER MOD reduce.3.24.130724 H: found=0, std=0, add=1360, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1361 hydrogens (12 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 25 GLN : amide:sc= -7.99! C(o=-12!,f=-18!) USER MOD Set 1.2: A 153 ASN :FLIP amide:sc= -4.1! C(o=-13!,f=-12!) USER MOD Set 2.1: A 121 LYS NZ :NH3+ 159:sc= -0.351 (180deg=-2.02) USER MOD Set 2.2: A 149 SER OG : rot 111:sc= 0.0371 USER MOD Set 3.1: A 86 SER OG : rot -51:sc= -1.87! USER MOD Set 3.2: A 92 SER OG : rot -41:sc= 1.65 USER MOD Set 4.1: A 68 SER OG : rot -87:sc= -1.29 USER MOD Set 4.2: A 72 GLN : amide:sc= -0.591 K(o=-1.9,f=-3.2) USER MOD Set 5.1: A 61 THR OG1 : rot 114:sc= -0.275! USER MOD Set 5.2: A 74 TYR OH : rot 139:sc= 0.109 USER MOD Set 6.1: A 19 LYS NZ :NH3+ -127:sc= 0.231 (180deg=-1.3!) USER MOD Set 6.2: A 38 THR OG1 : rot -55:sc= 0.309 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot -160:sc= -0.933 USER MOD Single : A 20 SER OG : rot 74:sc= 1.19 USER MOD Single : A 21 SER OG : rot 150:sc= -1.6! USER MOD Single : A 23 THR OG1 : rot 84:sc= 1.02 USER MOD Single : A 30 GLN :FLIP amide:sc= -0.147 F(o=-0.88,f=-0.15) USER MOD Single : A 34 SER OG : rot 37:sc= -0.65! USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 ASN :FLIP amide:sc= -4.51 F(o=-5.8!,f=-4.5) USER MOD Single : A 42 THR OG1 : rot 180:sc= -0.526 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ -169:sc= 1.31 (180deg=1.21) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=0.18) USER MOD Single : A 52 GLN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 54 TYR OH : rot 138:sc= 0.464 USER MOD Single : A 55 HIS : no HD1:sc= -4.61! C(o=-4.6!,f=-10!) USER MOD Single : A 57 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 64 GLN :FLIP amide:sc= -2.8! C(o=-4.4!,f=-2.8!) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 THR OG1 : rot 180:sc= -0.394 USER MOD Single : A 75 SER OG : rot 180:sc= 0.0405 USER MOD Single : A 79 ASN : amide:sc= -0.331 X(o=-0.33,f=-0.072) USER MOD Single : A 81 TYR OH : rot 141:sc= -2.48! USER MOD Single : A 85 TYR OH : rot 57:sc= 1.7 USER MOD Single : A 88 THR OG1 : rot 95:sc= 1.23 USER MOD Single : A 89 SER OG : rot -163:sc= 0.028 USER MOD Single : A 91 LYS NZ :NH3+ -154:sc= -0.217 (180deg=-1.62!) USER MOD Single : A 97 LYS NZ :NH3+ -143:sc= -0.0367 (180deg=-0.453) USER MOD Single : A 100 HIS : no HD1:sc= -9.9! C(o=-9.9!,f=-12!) USER MOD Single : A 102 LYS NZ :NH3+ -147:sc= -0.184 (180deg=-1.01) USER MOD Single : A 106 MET CE :methyl -165:sc= -1.56 (180deg=-1.84) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 GLN : amide:sc= -3.61! C(o=-3.6!,f=-5.1!) USER MOD Single : A 115 MET CE :methyl 177:sc= -1.89 (180deg=-2.02) USER MOD Single : A 119 ASN : amide:sc= -3.19! C(o=-3.2!,f=-6.8!) USER MOD Single : A 120 LYS NZ :NH3+ -124:sc= 0.568 (180deg=-2.33!) USER MOD Single : A 124 HIS : no HE2:sc= -4.81! C(o=-4.8!,f=-9.9!) USER MOD Single : A 125 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot -46:sc= -4.28! USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0117) USER MOD Single : A 140 SER OG : rot -128:sc= -2.87! USER MOD Single : A 142 ASN : amide:sc= -0.319 K(o=-0.32,f=-2.5!) USER MOD Single : A 148 SER OG : rot 127:sc= -2.24! USER MOD Single : A 151 LYS NZ :NH3+ -152:sc= -0.198 (180deg=-0.945) USER MOD Single : A 154 GLN :FLIP amide:sc= -0.0117 F(o=-0.64,f=-0.012) USER MOD Single : A 155 THR OG1 : rot -70:sc= -1.99! USER MOD Single : A 169 LYS NZ :NH3+ -155:sc= -0.0832 (180deg=-0.821) USER MOD Single : A 186 GDP O2' : rot -14:sc= 0.175 USER MOD Single : A 186 GDP O3' : rot 180:sc= 0.151 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 6 -13.791 -4.209 -6.059 1.00 0.00 N ATOM 2 CA SER A 6 -12.653 -3.957 -6.925 1.00 0.00 C ATOM 3 C SER A 6 -11.969 -2.651 -6.541 1.00 0.00 C ATOM 4 O SER A 6 -12.545 -1.569 -6.665 1.00 0.00 O ATOM 5 CB SER A 6 -13.105 -3.878 -8.371 1.00 0.00 C ATOM 6 OG SER A 6 -12.298 -4.735 -9.167 1.00 0.00 O ATOM 0 HA SER A 6 -11.946 -4.779 -6.808 1.00 0.00 H new ATOM 0 HB2 SER A 6 -14.152 -4.168 -8.452 1.00 0.00 H new ATOM 0 HB3 SER A 6 -13.030 -2.852 -8.731 1.00 0.00 H new ATOM 0 HG SER A 6 -12.591 -4.686 -10.101 1.00 0.00 H new ATOM 12 N ARG A 7 -10.739 -2.770 -6.079 1.00 0.00 N ATOM 13 CA ARG A 7 -9.949 -1.614 -5.669 1.00 0.00 C ATOM 14 C ARG A 7 -8.505 -1.793 -6.123 1.00 0.00 C ATOM 15 O ARG A 7 -7.936 -2.871 -5.965 1.00 0.00 O ATOM 16 CB ARG A 7 -9.994 -1.449 -4.146 1.00 0.00 C ATOM 17 CG ARG A 7 -11.087 -2.344 -3.558 1.00 0.00 C ATOM 18 CD ARG A 7 -11.150 -2.137 -2.043 1.00 0.00 C ATOM 19 NE ARG A 7 -12.476 -1.675 -1.650 1.00 0.00 N ATOM 20 CZ ARG A 7 -12.927 -1.860 -0.414 1.00 0.00 C ATOM 21 NH1 ARG A 7 -12.184 -2.469 0.468 1.00 0.00 N ATOM 22 NH2 ARG A 7 -14.115 -1.432 -0.082 1.00 0.00 N ATOM 0 H ARG A 7 -10.257 -3.663 -5.976 1.00 0.00 H new ATOM 0 HA ARG A 7 -10.368 -0.720 -6.131 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -9.027 -1.709 -3.714 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -10.188 -0.407 -3.890 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -12.050 -2.106 -4.009 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -10.878 -3.389 -3.785 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -10.916 -3.071 -1.532 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -10.398 -1.409 -1.737 1.00 0.00 H new ATOM 0 HE ARG A 7 -13.066 -1.203 -2.335 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -11.256 -2.804 0.209 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -12.531 -2.611 1.417 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -14.697 -0.956 -0.771 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -14.461 -1.574 0.867 1.00 0.00 H new ATOM 36 N LYS A 8 -7.902 -0.747 -6.677 1.00 0.00 N ATOM 37 CA LYS A 8 -6.530 -0.850 -7.118 1.00 0.00 C ATOM 38 C LYS A 8 -5.662 -0.071 -6.155 1.00 0.00 C ATOM 39 O LYS A 8 -5.960 1.070 -5.848 1.00 0.00 O ATOM 40 CB LYS A 8 -6.390 -0.298 -8.536 1.00 0.00 C ATOM 41 CG LYS A 8 -7.284 -1.094 -9.489 1.00 0.00 C ATOM 42 CD LYS A 8 -8.039 -0.130 -10.407 1.00 0.00 C ATOM 43 CE LYS A 8 -8.739 -0.919 -11.516 1.00 0.00 C ATOM 44 NZ LYS A 8 -9.256 0.026 -12.546 1.00 0.00 N ATOM 0 H LYS A 8 -8.338 0.163 -6.826 1.00 0.00 H new ATOM 0 HA LYS A 8 -6.217 -1.894 -7.133 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -6.668 0.756 -8.556 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -5.351 -0.359 -8.860 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -6.680 -1.780 -10.083 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -7.990 -1.700 -8.921 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -8.771 0.437 -9.832 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -7.347 0.592 -10.841 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -8.043 -1.624 -11.970 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -9.559 -1.504 -11.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -9.732 -0.509 -13.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -9.933 0.682 -12.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -8.464 0.565 -12.951 1.00 0.00 H new ATOM 58 N ILE A 9 -4.616 -0.694 -5.648 1.00 0.00 N ATOM 59 CA ILE A 9 -3.761 -0.029 -4.700 1.00 0.00 C ATOM 60 C ILE A 9 -2.466 0.449 -5.385 1.00 0.00 C ATOM 61 O ILE A 9 -1.749 -0.319 -5.992 1.00 0.00 O ATOM 62 CB ILE A 9 -3.481 -0.966 -3.511 1.00 0.00 C ATOM 63 CG1 ILE A 9 -4.621 -2.022 -3.313 1.00 0.00 C ATOM 64 CG2 ILE A 9 -3.353 -0.130 -2.258 1.00 0.00 C ATOM 65 CD1 ILE A 9 -5.940 -1.398 -2.855 1.00 0.00 C ATOM 0 H ILE A 9 -4.344 -1.650 -5.877 1.00 0.00 H new ATOM 0 HA ILE A 9 -4.261 0.859 -4.314 1.00 0.00 H new ATOM 0 HB ILE A 9 -2.559 -1.511 -3.715 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -4.783 -2.554 -4.251 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -4.301 -2.761 -2.579 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -3.154 -0.780 -1.406 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -2.532 0.577 -2.375 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -4.281 0.417 -2.089 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -6.690 -2.180 -2.735 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -5.791 -0.890 -1.902 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -6.281 -0.679 -3.600 1.00 0.00 H new ATOM 77 N ALA A 10 -2.186 1.741 -5.311 1.00 0.00 N ATOM 78 CA ALA A 10 -0.997 2.286 -5.978 1.00 0.00 C ATOM 79 C ALA A 10 0.247 2.126 -5.122 1.00 0.00 C ATOM 80 O ALA A 10 0.226 2.425 -3.937 1.00 0.00 O ATOM 81 CB ALA A 10 -1.186 3.767 -6.212 1.00 0.00 C ATOM 0 H ALA A 10 -2.749 2.427 -4.808 1.00 0.00 H new ATOM 0 HA ALA A 10 -0.872 1.740 -6.913 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -0.304 4.173 -6.707 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -2.061 3.927 -6.842 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -1.329 4.271 -5.256 1.00 0.00 H new ATOM 87 N ILE A 11 1.336 1.669 -5.740 1.00 0.00 N ATOM 88 CA ILE A 11 2.588 1.462 -5.009 1.00 0.00 C ATOM 89 C ILE A 11 3.524 2.655 -5.126 1.00 0.00 C ATOM 90 O ILE A 11 3.803 3.150 -6.219 1.00 0.00 O ATOM 91 CB ILE A 11 3.313 0.216 -5.526 1.00 0.00 C ATOM 92 CG1 ILE A 11 2.322 -0.944 -5.709 1.00 0.00 C ATOM 93 CG2 ILE A 11 4.385 -0.195 -4.515 1.00 0.00 C ATOM 94 CD1 ILE A 11 3.027 -2.115 -6.395 1.00 0.00 C ATOM 0 H ILE A 11 1.379 1.437 -6.732 1.00 0.00 H new ATOM 0 HA ILE A 11 2.320 1.333 -3.960 1.00 0.00 H new ATOM 0 HB ILE A 11 3.770 0.446 -6.488 1.00 0.00 H new ATOM 0 HG12 ILE A 11 1.931 -1.258 -4.741 1.00 0.00 H new ATOM 0 HG13 ILE A 11 1.471 -0.618 -6.306 1.00 0.00 H new ATOM 0 HG21 ILE A 11 4.905 -1.082 -4.877 1.00 0.00 H new ATOM 0 HG22 ILE A 11 5.099 0.619 -4.391 1.00 0.00 H new ATOM 0 HG23 ILE A 11 3.916 -0.416 -3.556 1.00 0.00 H new ATOM 0 HD11 ILE A 11 2.324 -2.938 -6.525 1.00 0.00 H new ATOM 0 HD12 ILE A 11 3.397 -1.797 -7.370 1.00 0.00 H new ATOM 0 HD13 ILE A 11 3.864 -2.447 -5.780 1.00 0.00 H new ATOM 106 N LEU A 12 4.012 3.097 -3.970 1.00 0.00 N ATOM 107 CA LEU A 12 4.935 4.225 -3.905 1.00 0.00 C ATOM 108 C LEU A 12 6.168 3.829 -3.102 1.00 0.00 C ATOM 109 O LEU A 12 6.126 3.767 -1.873 1.00 0.00 O ATOM 110 CB LEU A 12 4.241 5.416 -3.243 1.00 0.00 C ATOM 111 CG LEU A 12 5.015 6.710 -3.521 1.00 0.00 C ATOM 112 CD1 LEU A 12 4.200 7.899 -3.014 1.00 0.00 C ATOM 113 CD2 LEU A 12 6.371 6.689 -2.804 1.00 0.00 C ATOM 0 H LEU A 12 3.782 2.689 -3.064 1.00 0.00 H new ATOM 0 HA LEU A 12 5.240 4.505 -4.913 1.00 0.00 H new ATOM 0 HB2 LEU A 12 3.222 5.506 -3.620 1.00 0.00 H new ATOM 0 HB3 LEU A 12 4.170 5.252 -2.168 1.00 0.00 H new ATOM 0 HG LEU A 12 5.184 6.797 -4.594 1.00 0.00 H new ATOM 0 HD11 LEU A 12 4.745 8.823 -3.208 1.00 0.00 H new ATOM 0 HD12 LEU A 12 3.240 7.928 -3.529 1.00 0.00 H new ATOM 0 HD13 LEU A 12 4.033 7.795 -1.942 1.00 0.00 H new ATOM 0 HD21 LEU A 12 6.907 7.615 -3.012 1.00 0.00 H new ATOM 0 HD22 LEU A 12 6.213 6.595 -1.730 1.00 0.00 H new ATOM 0 HD23 LEU A 12 6.958 5.842 -3.160 1.00 0.00 H new ATOM 125 N GLY A 13 7.258 3.546 -3.801 1.00 0.00 N ATOM 126 CA GLY A 13 8.490 3.138 -3.147 1.00 0.00 C ATOM 127 C GLY A 13 9.702 3.749 -3.833 1.00 0.00 C ATOM 128 O GLY A 13 9.780 3.778 -5.061 1.00 0.00 O ATOM 0 H GLY A 13 7.313 3.592 -4.818 1.00 0.00 H new ATOM 0 HA2 GLY A 13 8.468 3.443 -2.101 1.00 0.00 H new ATOM 0 HA3 GLY A 13 8.570 2.051 -3.161 1.00 0.00 H new ATOM 132 N TYR A 14 10.639 4.242 -3.032 1.00 0.00 N ATOM 133 CA TYR A 14 11.853 4.853 -3.559 1.00 0.00 C ATOM 134 C TYR A 14 12.546 3.936 -4.556 1.00 0.00 C ATOM 135 O TYR A 14 11.950 3.015 -5.107 1.00 0.00 O ATOM 136 CB TYR A 14 12.809 5.171 -2.405 1.00 0.00 C ATOM 137 CG TYR A 14 13.333 6.575 -2.568 1.00 0.00 C ATOM 138 CD1 TYR A 14 12.445 7.653 -2.511 1.00 0.00 C ATOM 139 CD2 TYR A 14 14.697 6.799 -2.789 1.00 0.00 C ATOM 140 CE1 TYR A 14 12.921 8.960 -2.674 1.00 0.00 C ATOM 141 CE2 TYR A 14 15.174 8.105 -2.949 1.00 0.00 C ATOM 142 CZ TYR A 14 14.285 9.186 -2.892 1.00 0.00 C ATOM 143 OH TYR A 14 14.754 10.474 -3.053 1.00 0.00 O ATOM 0 H TYR A 14 10.581 4.230 -2.014 1.00 0.00 H new ATOM 0 HA TYR A 14 11.575 5.771 -4.077 1.00 0.00 H new ATOM 0 HB2 TYR A 14 12.292 5.072 -1.451 1.00 0.00 H new ATOM 0 HB3 TYR A 14 13.635 4.460 -2.395 1.00 0.00 H new ATOM 0 HD1 TYR A 14 11.393 7.478 -2.341 1.00 0.00 H new ATOM 0 HD2 TYR A 14 15.381 5.964 -2.836 1.00 0.00 H new ATOM 0 HE1 TYR A 14 12.236 9.794 -2.631 1.00 0.00 H new ATOM 0 HE2 TYR A 14 16.227 8.279 -3.116 1.00 0.00 H new ATOM 0 HH TYR A 14 15.724 10.454 -3.194 1.00 0.00 H new ATOM 153 N ARG A 15 13.812 4.212 -4.789 1.00 0.00 N ATOM 154 CA ARG A 15 14.595 3.417 -5.724 1.00 0.00 C ATOM 155 C ARG A 15 15.351 2.314 -4.991 1.00 0.00 C ATOM 156 O ARG A 15 16.012 2.560 -3.983 1.00 0.00 O ATOM 157 CB ARG A 15 15.591 4.310 -6.461 1.00 0.00 C ATOM 158 CG ARG A 15 16.081 3.606 -7.730 1.00 0.00 C ATOM 159 CD ARG A 15 17.588 3.822 -7.876 1.00 0.00 C ATOM 160 NE ARG A 15 18.288 3.261 -6.725 1.00 0.00 N ATOM 161 CZ ARG A 15 19.615 3.233 -6.672 1.00 0.00 C ATOM 162 NH1 ARG A 15 20.319 3.724 -7.656 1.00 0.00 N ATOM 163 NH2 ARG A 15 20.215 2.719 -5.634 1.00 0.00 N ATOM 0 H ARG A 15 14.323 4.977 -4.348 1.00 0.00 H new ATOM 0 HA ARG A 15 13.912 2.961 -6.441 1.00 0.00 H new ATOM 0 HB2 ARG A 15 15.120 5.259 -6.719 1.00 0.00 H new ATOM 0 HB3 ARG A 15 16.436 4.540 -5.812 1.00 0.00 H new ATOM 0 HG2 ARG A 15 15.858 2.540 -7.678 1.00 0.00 H new ATOM 0 HG3 ARG A 15 15.559 3.999 -8.603 1.00 0.00 H new ATOM 0 HD2 ARG A 15 17.944 3.352 -8.793 1.00 0.00 H new ATOM 0 HD3 ARG A 15 17.804 4.887 -7.960 1.00 0.00 H new ATOM 0 HE ARG A 15 17.748 2.883 -5.946 1.00 0.00 H new ATOM 0 HH11 ARG A 15 19.850 4.129 -8.466 1.00 0.00 H new ATOM 0 HH12 ARG A 15 21.338 3.702 -7.615 1.00 0.00 H new ATOM 0 HH21 ARG A 15 19.665 2.339 -4.864 1.00 0.00 H new ATOM 0 HH22 ARG A 15 21.234 2.697 -5.593 1.00 0.00 H new ATOM 177 N SER A 16 15.254 1.099 -5.517 1.00 0.00 N ATOM 178 CA SER A 16 15.932 -0.043 -4.930 1.00 0.00 C ATOM 179 C SER A 16 15.464 -0.296 -3.501 1.00 0.00 C ATOM 180 O SER A 16 16.151 -0.956 -2.724 1.00 0.00 O ATOM 181 CB SER A 16 17.428 0.198 -4.946 1.00 0.00 C ATOM 182 OG SER A 16 17.808 0.735 -6.206 1.00 0.00 O ATOM 0 H SER A 16 14.710 0.882 -6.352 1.00 0.00 H new ATOM 0 HA SER A 16 15.690 -0.926 -5.522 1.00 0.00 H new ATOM 0 HB2 SER A 16 17.705 0.886 -4.147 1.00 0.00 H new ATOM 0 HB3 SER A 16 17.960 -0.736 -4.761 1.00 0.00 H new ATOM 0 HG SER A 16 18.769 0.598 -6.344 1.00 0.00 H new ATOM 188 N VAL A 17 14.293 0.231 -3.162 1.00 0.00 N ATOM 189 CA VAL A 17 13.748 0.050 -1.820 1.00 0.00 C ATOM 190 C VAL A 17 13.213 -1.370 -1.644 1.00 0.00 C ATOM 191 O VAL A 17 13.051 -1.846 -0.519 1.00 0.00 O ATOM 192 CB VAL A 17 12.628 1.059 -1.576 1.00 0.00 C ATOM 193 CG1 VAL A 17 11.603 0.958 -2.702 1.00 0.00 C ATOM 194 CG2 VAL A 17 11.951 0.759 -0.237 1.00 0.00 C ATOM 0 H VAL A 17 13.707 0.782 -3.790 1.00 0.00 H new ATOM 0 HA VAL A 17 14.546 0.213 -1.096 1.00 0.00 H new ATOM 0 HB VAL A 17 13.044 2.066 -1.551 1.00 0.00 H new ATOM 0 HG11 VAL A 17 10.802 1.677 -2.531 1.00 0.00 H new ATOM 0 HG12 VAL A 17 12.087 1.174 -3.655 1.00 0.00 H new ATOM 0 HG13 VAL A 17 11.187 -0.049 -2.726 1.00 0.00 H new ATOM 0 HG21 VAL A 17 11.152 1.480 -0.064 1.00 0.00 H new ATOM 0 HG22 VAL A 17 11.534 -0.248 -0.258 1.00 0.00 H new ATOM 0 HG23 VAL A 17 12.685 0.831 0.566 1.00 0.00 H new ATOM 204 N GLY A 18 12.947 -2.045 -2.758 1.00 0.00 N ATOM 205 CA GLY A 18 12.441 -3.411 -2.700 1.00 0.00 C ATOM 206 C GLY A 18 10.924 -3.452 -2.860 1.00 0.00 C ATOM 207 O GLY A 18 10.278 -4.431 -2.484 1.00 0.00 O ATOM 0 H GLY A 18 13.071 -1.674 -3.700 1.00 0.00 H new ATOM 0 HA2 GLY A 18 12.907 -4.007 -3.485 1.00 0.00 H new ATOM 0 HA3 GLY A 18 12.720 -3.864 -1.748 1.00 0.00 H new ATOM 211 N LYS A 19 10.358 -2.392 -3.421 1.00 0.00 N ATOM 212 CA LYS A 19 8.916 -2.341 -3.619 1.00 0.00 C ATOM 213 C LYS A 19 8.493 -3.342 -4.686 1.00 0.00 C ATOM 214 O LYS A 19 7.422 -3.941 -4.599 1.00 0.00 O ATOM 215 CB LYS A 19 8.490 -0.932 -4.029 1.00 0.00 C ATOM 216 CG LYS A 19 9.012 -0.619 -5.433 1.00 0.00 C ATOM 217 CD LYS A 19 9.192 0.893 -5.579 1.00 0.00 C ATOM 218 CE LYS A 19 9.656 1.224 -6.996 1.00 0.00 C ATOM 219 NZ LYS A 19 11.119 0.961 -7.115 1.00 0.00 N ATOM 0 H LYS A 19 10.866 -1.568 -3.743 1.00 0.00 H new ATOM 0 HA LYS A 19 8.427 -2.600 -2.680 1.00 0.00 H new ATOM 0 HB2 LYS A 19 7.403 -0.851 -4.009 1.00 0.00 H new ATOM 0 HB3 LYS A 19 8.877 -0.204 -3.317 1.00 0.00 H new ATOM 0 HG2 LYS A 19 9.961 -1.128 -5.603 1.00 0.00 H new ATOM 0 HG3 LYS A 19 8.313 -0.988 -6.184 1.00 0.00 H new ATOM 0 HD2 LYS A 19 8.252 1.403 -5.366 1.00 0.00 H new ATOM 0 HD3 LYS A 19 9.922 1.253 -4.854 1.00 0.00 H new ATOM 0 HE2 LYS A 19 9.107 0.621 -7.720 1.00 0.00 H new ATOM 0 HE3 LYS A 19 9.444 2.268 -7.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 11.595 1.808 -7.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 11.507 0.727 -6.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 11.277 0.164 -7.764 1.00 0.00 H new ATOM 233 N SER A 20 9.345 -3.527 -5.689 1.00 0.00 N ATOM 234 CA SER A 20 9.048 -4.469 -6.759 1.00 0.00 C ATOM 235 C SER A 20 9.202 -5.904 -6.263 1.00 0.00 C ATOM 236 O SER A 20 8.510 -6.811 -6.733 1.00 0.00 O ATOM 237 CB SER A 20 9.985 -4.228 -7.943 1.00 0.00 C ATOM 238 OG SER A 20 9.798 -2.904 -8.426 1.00 0.00 O ATOM 0 H SER A 20 10.237 -3.042 -5.782 1.00 0.00 H new ATOM 0 HA SER A 20 8.017 -4.316 -7.080 1.00 0.00 H new ATOM 0 HB2 SER A 20 11.021 -4.373 -7.637 1.00 0.00 H new ATOM 0 HB3 SER A 20 9.782 -4.949 -8.735 1.00 0.00 H new ATOM 0 HG SER A 20 10.202 -2.267 -7.800 1.00 0.00 H new ATOM 244 N SER A 21 10.104 -6.108 -5.305 1.00 0.00 N ATOM 245 CA SER A 21 10.322 -7.435 -4.759 1.00 0.00 C ATOM 246 C SER A 21 9.099 -7.883 -3.976 1.00 0.00 C ATOM 247 O SER A 21 8.692 -9.042 -4.061 1.00 0.00 O ATOM 248 CB SER A 21 11.552 -7.441 -3.851 1.00 0.00 C ATOM 249 OG SER A 21 11.379 -6.475 -2.825 1.00 0.00 O ATOM 0 H SER A 21 10.687 -5.377 -4.898 1.00 0.00 H new ATOM 0 HA SER A 21 10.491 -8.128 -5.584 1.00 0.00 H new ATOM 0 HB2 SER A 21 11.693 -8.430 -3.416 1.00 0.00 H new ATOM 0 HB3 SER A 21 12.448 -7.217 -4.430 1.00 0.00 H new ATOM 0 HG SER A 21 11.861 -6.762 -2.021 1.00 0.00 H new ATOM 255 N LEU A 22 8.505 -6.967 -3.211 1.00 0.00 N ATOM 256 CA LEU A 22 7.326 -7.329 -2.439 1.00 0.00 C ATOM 257 C LEU A 22 6.093 -7.385 -3.331 1.00 0.00 C ATOM 258 O LEU A 22 5.149 -8.104 -3.033 1.00 0.00 O ATOM 259 CB LEU A 22 7.081 -6.364 -1.270 1.00 0.00 C ATOM 260 CG LEU A 22 5.800 -6.768 -0.517 1.00 0.00 C ATOM 261 CD1 LEU A 22 5.900 -8.229 -0.059 1.00 0.00 C ATOM 262 CD2 LEU A 22 5.634 -5.871 0.710 1.00 0.00 C ATOM 0 H LEU A 22 8.812 -5.999 -3.113 1.00 0.00 H new ATOM 0 HA LEU A 22 7.513 -8.318 -2.021 1.00 0.00 H new ATOM 0 HB2 LEU A 22 7.933 -6.379 -0.590 1.00 0.00 H new ATOM 0 HB3 LEU A 22 6.988 -5.344 -1.642 1.00 0.00 H new ATOM 0 HG LEU A 22 4.943 -6.656 -1.182 1.00 0.00 H new ATOM 0 HD11 LEU A 22 4.990 -8.507 0.473 1.00 0.00 H new ATOM 0 HD12 LEU A 22 6.024 -8.875 -0.928 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.757 -8.345 0.604 1.00 0.00 H new ATOM 0 HD21 LEU A 22 4.728 -6.153 1.247 1.00 0.00 H new ATOM 0 HD22 LEU A 22 6.496 -5.989 1.366 1.00 0.00 H new ATOM 0 HD23 LEU A 22 5.559 -4.831 0.393 1.00 0.00 H new ATOM 274 N THR A 23 6.093 -6.634 -4.426 1.00 0.00 N ATOM 275 CA THR A 23 4.958 -6.651 -5.318 1.00 0.00 C ATOM 276 C THR A 23 4.798 -8.050 -5.891 1.00 0.00 C ATOM 277 O THR A 23 3.686 -8.552 -6.012 1.00 0.00 O ATOM 278 CB THR A 23 5.168 -5.638 -6.445 1.00 0.00 C ATOM 279 OG1 THR A 23 5.409 -4.355 -5.887 1.00 0.00 O ATOM 280 CG2 THR A 23 3.921 -5.588 -7.325 1.00 0.00 C ATOM 0 H THR A 23 6.856 -6.018 -4.708 1.00 0.00 H new ATOM 0 HA THR A 23 4.055 -6.379 -4.771 1.00 0.00 H new ATOM 0 HB THR A 23 6.024 -5.938 -7.049 1.00 0.00 H new ATOM 0 HG1 THR A 23 6.358 -4.272 -5.656 1.00 0.00 H new ATOM 0 HG21 THR A 23 4.071 -4.866 -8.128 1.00 0.00 H new ATOM 0 HG22 THR A 23 3.738 -6.574 -7.753 1.00 0.00 H new ATOM 0 HG23 THR A 23 3.063 -5.288 -6.723 1.00 0.00 H new ATOM 288 N ILE A 24 5.924 -8.662 -6.246 1.00 0.00 N ATOM 289 CA ILE A 24 5.921 -10.008 -6.815 1.00 0.00 C ATOM 290 C ILE A 24 5.723 -11.054 -5.720 1.00 0.00 C ATOM 291 O ILE A 24 4.993 -12.024 -5.907 1.00 0.00 O ATOM 292 CB ILE A 24 7.258 -10.261 -7.538 1.00 0.00 C ATOM 293 CG1 ILE A 24 7.207 -9.763 -8.995 1.00 0.00 C ATOM 294 CG2 ILE A 24 7.581 -11.755 -7.536 1.00 0.00 C ATOM 295 CD1 ILE A 24 7.449 -8.252 -9.033 1.00 0.00 C ATOM 0 H ILE A 24 6.851 -8.248 -6.150 1.00 0.00 H new ATOM 0 HA ILE A 24 5.097 -10.088 -7.524 1.00 0.00 H new ATOM 0 HB ILE A 24 8.033 -9.711 -7.004 1.00 0.00 H new ATOM 0 HG12 ILE A 24 7.961 -10.277 -9.592 1.00 0.00 H new ATOM 0 HG13 ILE A 24 6.238 -9.997 -9.436 1.00 0.00 H new ATOM 0 HG21 ILE A 24 8.528 -11.923 -8.049 1.00 0.00 H new ATOM 0 HG22 ILE A 24 7.658 -12.109 -6.508 1.00 0.00 H new ATOM 0 HG23 ILE A 24 6.788 -12.299 -8.049 1.00 0.00 H new ATOM 0 HD11 ILE A 24 7.412 -7.903 -10.065 1.00 0.00 H new ATOM 0 HD12 ILE A 24 6.679 -7.745 -8.451 1.00 0.00 H new ATOM 0 HD13 ILE A 24 8.429 -8.030 -8.610 1.00 0.00 H new ATOM 307 N GLN A 25 6.381 -10.868 -4.583 1.00 0.00 N ATOM 308 CA GLN A 25 6.258 -11.825 -3.492 1.00 0.00 C ATOM 309 C GLN A 25 4.883 -11.724 -2.840 1.00 0.00 C ATOM 310 O GLN A 25 4.386 -12.695 -2.284 1.00 0.00 O ATOM 311 CB GLN A 25 7.345 -11.571 -2.450 1.00 0.00 C ATOM 312 CG GLN A 25 7.155 -12.520 -1.268 1.00 0.00 C ATOM 313 CD GLN A 25 6.498 -11.775 -0.118 1.00 0.00 C ATOM 314 OE1 GLN A 25 5.271 -11.735 -0.028 1.00 0.00 O ATOM 315 NE2 GLN A 25 7.247 -11.179 0.769 1.00 0.00 N ATOM 0 H GLN A 25 6.996 -10.076 -4.394 1.00 0.00 H new ATOM 0 HA GLN A 25 6.377 -12.829 -3.899 1.00 0.00 H new ATOM 0 HB2 GLN A 25 8.330 -11.719 -2.894 1.00 0.00 H new ATOM 0 HB3 GLN A 25 7.301 -10.537 -2.109 1.00 0.00 H new ATOM 0 HG2 GLN A 25 6.538 -13.368 -1.565 1.00 0.00 H new ATOM 0 HG3 GLN A 25 8.118 -12.921 -0.952 1.00 0.00 H new ATOM 0 HE21 GLN A 25 8.263 -11.217 0.687 1.00 0.00 H new ATOM 0 HE22 GLN A 25 6.816 -10.675 1.544 1.00 0.00 H new ATOM 324 N PHE A 26 4.281 -10.543 -2.916 1.00 0.00 N ATOM 325 CA PHE A 26 2.958 -10.318 -2.334 1.00 0.00 C ATOM 326 C PHE A 26 1.872 -10.897 -3.228 1.00 0.00 C ATOM 327 O PHE A 26 1.127 -11.793 -2.831 1.00 0.00 O ATOM 328 CB PHE A 26 2.709 -8.816 -2.167 1.00 0.00 C ATOM 329 CG PHE A 26 1.317 -8.591 -1.630 1.00 0.00 C ATOM 330 CD1 PHE A 26 0.231 -8.496 -2.508 1.00 0.00 C ATOM 331 CD2 PHE A 26 1.115 -8.473 -0.250 1.00 0.00 C ATOM 332 CE1 PHE A 26 -1.058 -8.286 -2.005 1.00 0.00 C ATOM 333 CE2 PHE A 26 -0.173 -8.263 0.253 1.00 0.00 C ATOM 334 CZ PHE A 26 -1.261 -8.169 -0.624 1.00 0.00 C ATOM 0 H PHE A 26 4.685 -9.726 -3.374 1.00 0.00 H new ATOM 0 HA PHE A 26 2.927 -10.812 -1.363 1.00 0.00 H new ATOM 0 HB2 PHE A 26 3.446 -8.388 -1.487 1.00 0.00 H new ATOM 0 HB3 PHE A 26 2.827 -8.309 -3.125 1.00 0.00 H new ATOM 0 HD1 PHE A 26 0.388 -8.585 -3.573 1.00 0.00 H new ATOM 0 HD2 PHE A 26 1.954 -8.544 0.426 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -1.897 -8.214 -2.682 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -0.329 -8.173 1.318 1.00 0.00 H new ATOM 0 HZ PHE A 26 -2.256 -8.006 -0.236 1.00 0.00 H new ATOM 344 N VAL A 27 1.791 -10.362 -4.438 1.00 0.00 N ATOM 345 CA VAL A 27 0.797 -10.799 -5.406 1.00 0.00 C ATOM 346 C VAL A 27 0.769 -12.317 -5.504 1.00 0.00 C ATOM 347 O VAL A 27 -0.293 -12.934 -5.419 1.00 0.00 O ATOM 348 CB VAL A 27 1.111 -10.188 -6.760 1.00 0.00 C ATOM 349 CG1 VAL A 27 2.478 -10.676 -7.238 1.00 0.00 C ATOM 350 CG2 VAL A 27 0.037 -10.597 -7.757 1.00 0.00 C ATOM 0 H VAL A 27 2.406 -9.620 -4.773 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.188 -10.466 -5.078 1.00 0.00 H new ATOM 0 HB VAL A 27 1.131 -9.101 -6.676 1.00 0.00 H new ATOM 0 HG11 VAL A 27 2.702 -10.236 -8.210 1.00 0.00 H new ATOM 0 HG12 VAL A 27 3.242 -10.378 -6.520 1.00 0.00 H new ATOM 0 HG13 VAL A 27 2.466 -11.762 -7.325 1.00 0.00 H new ATOM 0 HG21 VAL A 27 0.259 -10.160 -8.731 1.00 0.00 H new ATOM 0 HG22 VAL A 27 0.015 -11.683 -7.843 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -0.934 -10.241 -7.412 1.00 0.00 H new ATOM 360 N GLU A 28 1.942 -12.920 -5.653 1.00 0.00 N ATOM 361 CA GLU A 28 2.031 -14.369 -5.724 1.00 0.00 C ATOM 362 C GLU A 28 1.971 -14.920 -4.318 1.00 0.00 C ATOM 363 O GLU A 28 1.600 -16.072 -4.092 1.00 0.00 O ATOM 364 CB GLU A 28 3.341 -14.801 -6.381 1.00 0.00 C ATOM 365 CG GLU A 28 3.039 -15.614 -7.641 1.00 0.00 C ATOM 366 CD GLU A 28 4.340 -16.085 -8.282 1.00 0.00 C ATOM 367 OE1 GLU A 28 4.864 -15.358 -9.111 1.00 0.00 O ATOM 368 OE2 GLU A 28 4.793 -17.163 -7.936 1.00 0.00 O ATOM 0 H GLU A 28 2.835 -12.432 -5.726 1.00 0.00 H new ATOM 0 HA GLU A 28 1.205 -14.751 -6.324 1.00 0.00 H new ATOM 0 HB2 GLU A 28 3.938 -13.925 -6.635 1.00 0.00 H new ATOM 0 HB3 GLU A 28 3.930 -15.397 -5.684 1.00 0.00 H new ATOM 0 HG2 GLU A 28 2.416 -16.473 -7.389 1.00 0.00 H new ATOM 0 HG3 GLU A 28 2.474 -15.007 -8.349 1.00 0.00 H new ATOM 375 N GLY A 29 2.357 -14.074 -3.374 1.00 0.00 N ATOM 376 CA GLY A 29 2.370 -14.454 -1.981 1.00 0.00 C ATOM 377 C GLY A 29 3.517 -15.415 -1.714 1.00 0.00 C ATOM 378 O GLY A 29 3.459 -16.230 -0.794 1.00 0.00 O ATOM 0 H GLY A 29 2.665 -13.119 -3.555 1.00 0.00 H new ATOM 0 HA2 GLY A 29 2.474 -13.568 -1.355 1.00 0.00 H new ATOM 0 HA3 GLY A 29 1.423 -14.923 -1.715 1.00 0.00 H new ATOM 382 N GLN A 30 4.549 -15.329 -2.547 1.00 0.00 N ATOM 383 CA GLN A 30 5.694 -16.210 -2.414 1.00 0.00 C ATOM 384 C GLN A 30 6.978 -15.534 -2.907 1.00 0.00 C ATOM 385 O GLN A 30 7.043 -15.058 -4.040 1.00 0.00 O ATOM 386 CB GLN A 30 5.427 -17.480 -3.224 1.00 0.00 C ATOM 387 CG GLN A 30 6.486 -18.521 -2.899 1.00 0.00 C ATOM 388 CD GLN A 30 6.144 -19.231 -1.593 1.00 0.00 C ATOM 389 OE1 GLN A 30 6.432 -18.660 -0.455 1.00 0.00 O flip ATOM 390 NE2 GLN A 30 5.601 -20.335 -1.611 1.00 0.00 N flip ATOM 0 H GLN A 30 4.612 -14.661 -3.315 1.00 0.00 H new ATOM 0 HA GLN A 30 5.835 -16.454 -1.361 1.00 0.00 H new ATOM 0 HB2 GLN A 30 4.436 -17.870 -2.993 1.00 0.00 H new ATOM 0 HB3 GLN A 30 5.440 -17.253 -4.290 1.00 0.00 H new ATOM 0 HG2 GLN A 30 6.553 -19.247 -3.709 1.00 0.00 H new ATOM 0 HG3 GLN A 30 7.462 -18.044 -2.817 1.00 0.00 H new ATOM 0 HE21 GLN A 30 5.377 -20.779 -2.502 1.00 0.00 H new ATOM 0 HE22 GLN A 30 5.375 -20.806 -0.735 1.00 0.00 H new ATOM 399 N PHE A 31 8.004 -15.520 -2.056 1.00 0.00 N ATOM 400 CA PHE A 31 9.291 -14.926 -2.426 1.00 0.00 C ATOM 401 C PHE A 31 9.943 -15.714 -3.572 1.00 0.00 C ATOM 402 O PHE A 31 10.675 -16.681 -3.365 1.00 0.00 O ATOM 403 CB PHE A 31 10.225 -14.846 -1.195 1.00 0.00 C ATOM 404 CG PHE A 31 10.861 -16.186 -0.861 1.00 0.00 C ATOM 405 CD1 PHE A 31 10.141 -17.378 -0.999 1.00 0.00 C ATOM 406 CD2 PHE A 31 12.180 -16.222 -0.390 1.00 0.00 C ATOM 407 CE1 PHE A 31 10.737 -18.603 -0.673 1.00 0.00 C ATOM 408 CE2 PHE A 31 12.777 -17.448 -0.066 1.00 0.00 C ATOM 409 CZ PHE A 31 12.055 -18.637 -0.207 1.00 0.00 C ATOM 0 H PHE A 31 7.971 -15.909 -1.114 1.00 0.00 H new ATOM 0 HA PHE A 31 9.116 -13.910 -2.780 1.00 0.00 H new ATOM 0 HB2 PHE A 31 11.009 -14.112 -1.384 1.00 0.00 H new ATOM 0 HB3 PHE A 31 9.658 -14.492 -0.334 1.00 0.00 H new ATOM 0 HD1 PHE A 31 9.123 -17.353 -1.358 1.00 0.00 H new ATOM 0 HD2 PHE A 31 12.737 -15.304 -0.276 1.00 0.00 H new ATOM 0 HE1 PHE A 31 10.179 -19.521 -0.782 1.00 0.00 H new ATOM 0 HE2 PHE A 31 13.795 -17.474 0.293 1.00 0.00 H new ATOM 0 HZ PHE A 31 12.515 -19.581 0.044 1.00 0.00 H new ATOM 419 N VAL A 32 9.664 -15.283 -4.794 1.00 0.00 N ATOM 420 CA VAL A 32 10.209 -15.938 -5.981 1.00 0.00 C ATOM 421 C VAL A 32 11.257 -15.060 -6.651 1.00 0.00 C ATOM 422 O VAL A 32 11.384 -13.875 -6.348 1.00 0.00 O ATOM 423 CB VAL A 32 9.088 -16.268 -6.972 1.00 0.00 C ATOM 424 CG1 VAL A 32 8.493 -14.974 -7.522 1.00 0.00 C ATOM 425 CG2 VAL A 32 9.639 -17.103 -8.134 1.00 0.00 C ATOM 0 H VAL A 32 9.064 -14.483 -4.992 1.00 0.00 H new ATOM 0 HA VAL A 32 10.686 -16.866 -5.666 1.00 0.00 H new ATOM 0 HB VAL A 32 8.317 -16.838 -6.454 1.00 0.00 H new ATOM 0 HG11 VAL A 32 7.696 -15.211 -8.227 1.00 0.00 H new ATOM 0 HG12 VAL A 32 8.088 -14.382 -6.701 1.00 0.00 H new ATOM 0 HG13 VAL A 32 9.270 -14.404 -8.031 1.00 0.00 H new ATOM 0 HG21 VAL A 32 8.833 -17.332 -8.832 1.00 0.00 H new ATOM 0 HG22 VAL A 32 10.417 -16.540 -8.650 1.00 0.00 H new ATOM 0 HG23 VAL A 32 10.059 -18.032 -7.748 1.00 0.00 H new ATOM 435 N ASP A 33 12.008 -15.665 -7.558 1.00 0.00 N ATOM 436 CA ASP A 33 13.058 -14.951 -8.277 1.00 0.00 C ATOM 437 C ASP A 33 12.465 -14.023 -9.325 1.00 0.00 C ATOM 438 O ASP A 33 12.911 -12.889 -9.498 1.00 0.00 O ATOM 439 CB ASP A 33 13.999 -15.950 -8.946 1.00 0.00 C ATOM 440 CG ASP A 33 13.854 -15.868 -10.463 1.00 0.00 C ATOM 441 OD1 ASP A 33 12.914 -16.449 -10.981 1.00 0.00 O ATOM 442 OD2 ASP A 33 14.685 -15.227 -11.084 1.00 0.00 O ATOM 0 H ASP A 33 11.912 -16.647 -7.815 1.00 0.00 H new ATOM 0 HA ASP A 33 13.615 -14.349 -7.560 1.00 0.00 H new ATOM 0 HB2 ASP A 33 15.029 -15.740 -8.659 1.00 0.00 H new ATOM 0 HB3 ASP A 33 13.773 -16.960 -8.605 1.00 0.00 H new ATOM 447 N SER A 34 11.455 -14.519 -10.012 1.00 0.00 N ATOM 448 CA SER A 34 10.783 -13.748 -11.045 1.00 0.00 C ATOM 449 C SER A 34 11.792 -13.014 -11.921 1.00 0.00 C ATOM 450 O SER A 34 12.995 -13.253 -11.835 1.00 0.00 O ATOM 451 CB SER A 34 9.832 -12.754 -10.398 1.00 0.00 C ATOM 452 OG SER A 34 10.461 -12.168 -9.264 1.00 0.00 O ATOM 0 H SER A 34 11.079 -15.457 -9.874 1.00 0.00 H new ATOM 0 HA SER A 34 10.219 -14.432 -11.680 1.00 0.00 H new ATOM 0 HB2 SER A 34 9.554 -11.980 -11.114 1.00 0.00 H new ATOM 0 HB3 SER A 34 8.912 -13.256 -10.099 1.00 0.00 H new ATOM 0 HG SER A 34 11.414 -12.038 -9.450 1.00 0.00 H new ATOM 458 N TYR A 35 11.288 -12.124 -12.764 1.00 0.00 N ATOM 459 CA TYR A 35 12.145 -11.360 -13.658 1.00 0.00 C ATOM 460 C TYR A 35 11.532 -9.993 -13.945 1.00 0.00 C ATOM 461 O TYR A 35 11.370 -9.601 -15.101 1.00 0.00 O ATOM 462 CB TYR A 35 12.335 -12.125 -14.967 1.00 0.00 C ATOM 463 CG TYR A 35 13.612 -11.674 -15.635 1.00 0.00 C ATOM 464 CD1 TYR A 35 14.851 -12.068 -15.114 1.00 0.00 C ATOM 465 CD2 TYR A 35 13.558 -10.863 -16.774 1.00 0.00 C ATOM 466 CE1 TYR A 35 16.035 -11.650 -15.733 1.00 0.00 C ATOM 467 CE2 TYR A 35 14.743 -10.445 -17.393 1.00 0.00 C ATOM 468 CZ TYR A 35 15.982 -10.839 -16.872 1.00 0.00 C ATOM 469 OH TYR A 35 17.148 -10.427 -17.483 1.00 0.00 O ATOM 0 H TYR A 35 10.293 -11.914 -12.847 1.00 0.00 H new ATOM 0 HA TYR A 35 13.113 -11.215 -13.177 1.00 0.00 H new ATOM 0 HB2 TYR A 35 12.373 -13.197 -14.772 1.00 0.00 H new ATOM 0 HB3 TYR A 35 11.486 -11.952 -15.628 1.00 0.00 H new ATOM 0 HD1 TYR A 35 14.893 -12.694 -14.235 1.00 0.00 H new ATOM 0 HD2 TYR A 35 12.603 -10.559 -17.176 1.00 0.00 H new ATOM 0 HE1 TYR A 35 16.990 -11.954 -15.331 1.00 0.00 H new ATOM 0 HE2 TYR A 35 14.701 -9.819 -18.272 1.00 0.00 H new ATOM 0 HH TYR A 35 16.931 -9.871 -18.261 1.00 0.00 H new ATOM 479 N ASP A 36 11.193 -9.274 -12.879 1.00 0.00 N ATOM 480 CA ASP A 36 10.597 -7.950 -13.010 1.00 0.00 C ATOM 481 C ASP A 36 11.306 -6.956 -12.090 1.00 0.00 C ATOM 482 O ASP A 36 10.830 -6.674 -10.991 1.00 0.00 O ATOM 483 CB ASP A 36 9.113 -8.010 -12.641 1.00 0.00 C ATOM 484 CG ASP A 36 8.556 -6.599 -12.482 1.00 0.00 C ATOM 485 OD1 ASP A 36 8.263 -5.981 -13.493 1.00 0.00 O ATOM 486 OD2 ASP A 36 8.431 -6.156 -11.353 1.00 0.00 O ATOM 0 H ASP A 36 11.321 -9.586 -11.916 1.00 0.00 H new ATOM 0 HA ASP A 36 10.705 -7.621 -14.043 1.00 0.00 H new ATOM 0 HB2 ASP A 36 8.559 -8.543 -13.414 1.00 0.00 H new ATOM 0 HB3 ASP A 36 8.983 -8.568 -11.713 1.00 0.00 H new ATOM 491 N PRO A 37 12.428 -6.429 -12.510 1.00 0.00 N ATOM 492 CA PRO A 37 13.217 -5.453 -11.702 1.00 0.00 C ATOM 493 C PRO A 37 12.386 -4.226 -11.323 1.00 0.00 C ATOM 494 O PRO A 37 11.257 -4.357 -10.848 1.00 0.00 O ATOM 495 CB PRO A 37 14.400 -5.099 -12.623 1.00 0.00 C ATOM 496 CG PRO A 37 14.514 -6.258 -13.547 1.00 0.00 C ATOM 497 CD PRO A 37 13.080 -6.694 -13.799 1.00 0.00 C ATOM 0 HA PRO A 37 13.543 -5.859 -10.745 1.00 0.00 H new ATOM 0 HB2 PRO A 37 14.215 -4.174 -13.168 1.00 0.00 H new ATOM 0 HB3 PRO A 37 15.318 -4.955 -12.053 1.00 0.00 H new ATOM 0 HG2 PRO A 37 15.011 -5.977 -14.475 1.00 0.00 H new ATOM 0 HG3 PRO A 37 15.100 -7.062 -13.103 1.00 0.00 H new ATOM 0 HD2 PRO A 37 12.621 -6.127 -14.609 1.00 0.00 H new ATOM 0 HD3 PRO A 37 13.020 -7.747 -14.074 1.00 0.00 H new ATOM 505 N THR A 38 12.945 -3.040 -11.523 1.00 0.00 N ATOM 506 CA THR A 38 12.238 -1.810 -11.181 1.00 0.00 C ATOM 507 C THR A 38 11.538 -1.219 -12.395 1.00 0.00 C ATOM 508 O THR A 38 11.572 -0.011 -12.624 1.00 0.00 O ATOM 509 CB THR A 38 13.216 -0.803 -10.607 1.00 0.00 C ATOM 510 OG1 THR A 38 12.506 0.288 -10.036 1.00 0.00 O ATOM 511 CG2 THR A 38 14.130 -0.307 -11.716 1.00 0.00 C ATOM 0 H THR A 38 13.876 -2.902 -11.916 1.00 0.00 H new ATOM 0 HA THR A 38 11.477 -2.048 -10.437 1.00 0.00 H new ATOM 0 HB THR A 38 13.815 -1.277 -9.829 1.00 0.00 H new ATOM 0 HG1 THR A 38 11.901 0.671 -10.705 1.00 0.00 H new ATOM 0 HG21 THR A 38 14.836 0.417 -11.309 1.00 0.00 H new ATOM 0 HG22 THR A 38 14.678 -1.149 -12.140 1.00 0.00 H new ATOM 0 HG23 THR A 38 13.533 0.166 -12.495 1.00 0.00 H new ATOM 519 N ILE A 39 10.906 -2.084 -13.165 1.00 0.00 N ATOM 520 CA ILE A 39 10.193 -1.659 -14.360 1.00 0.00 C ATOM 521 C ILE A 39 8.783 -1.192 -14.015 1.00 0.00 C ATOM 522 O ILE A 39 8.267 -1.483 -12.936 1.00 0.00 O ATOM 523 CB ILE A 39 10.140 -2.822 -15.367 1.00 0.00 C ATOM 524 CG1 ILE A 39 10.463 -2.287 -16.761 1.00 0.00 C ATOM 525 CG2 ILE A 39 8.751 -3.479 -15.384 1.00 0.00 C ATOM 526 CD1 ILE A 39 11.948 -1.917 -16.838 1.00 0.00 C ATOM 0 H ILE A 39 10.870 -3.088 -12.986 1.00 0.00 H new ATOM 0 HA ILE A 39 10.725 -0.819 -14.806 1.00 0.00 H new ATOM 0 HB ILE A 39 10.870 -3.574 -15.068 1.00 0.00 H new ATOM 0 HG12 ILE A 39 10.226 -3.038 -17.514 1.00 0.00 H new ATOM 0 HG13 ILE A 39 9.848 -1.413 -16.978 1.00 0.00 H new ATOM 0 HG21 ILE A 39 8.744 -4.297 -16.105 1.00 0.00 H new ATOM 0 HG22 ILE A 39 8.520 -3.867 -14.392 1.00 0.00 H new ATOM 0 HG23 ILE A 39 8.002 -2.739 -15.667 1.00 0.00 H new ATOM 0 HD11 ILE A 39 12.177 -1.536 -17.833 1.00 0.00 H new ATOM 0 HD12 ILE A 39 12.171 -1.151 -16.096 1.00 0.00 H new ATOM 0 HD13 ILE A 39 12.554 -2.801 -16.640 1.00 0.00 H new ATOM 538 N GLU A 40 8.163 -0.476 -14.947 1.00 0.00 N ATOM 539 CA GLU A 40 6.809 0.015 -14.743 1.00 0.00 C ATOM 540 C GLU A 40 5.808 -1.052 -15.168 1.00 0.00 C ATOM 541 O GLU A 40 5.864 -1.552 -16.291 1.00 0.00 O ATOM 542 CB GLU A 40 6.584 1.288 -15.556 1.00 0.00 C ATOM 543 CG GLU A 40 7.271 1.158 -16.916 1.00 0.00 C ATOM 544 CD GLU A 40 6.820 2.288 -17.836 1.00 0.00 C ATOM 545 OE1 GLU A 40 7.269 3.404 -17.634 1.00 0.00 O ATOM 546 OE2 GLU A 40 6.033 2.020 -18.728 1.00 0.00 O ATOM 0 H GLU A 40 8.575 -0.225 -15.846 1.00 0.00 H new ATOM 0 HA GLU A 40 6.669 0.242 -13.686 1.00 0.00 H new ATOM 0 HB2 GLU A 40 5.516 1.460 -15.692 1.00 0.00 H new ATOM 0 HB3 GLU A 40 6.980 2.149 -15.018 1.00 0.00 H new ATOM 0 HG2 GLU A 40 8.353 1.189 -16.791 1.00 0.00 H new ATOM 0 HG3 GLU A 40 7.030 0.194 -17.364 1.00 0.00 H new ATOM 553 N ASN A 41 4.912 -1.419 -14.260 1.00 0.00 N ATOM 554 CA ASN A 41 3.936 -2.457 -14.561 1.00 0.00 C ATOM 555 C ASN A 41 2.785 -2.461 -13.568 1.00 0.00 C ATOM 556 O ASN A 41 2.719 -1.629 -12.665 1.00 0.00 O ATOM 557 CB ASN A 41 4.634 -3.806 -14.493 1.00 0.00 C ATOM 558 CG ASN A 41 5.230 -4.166 -15.849 1.00 0.00 C ATOM 559 OD1 ASN A 41 6.411 -4.719 -15.905 1.00 0.00 O flip ATOM 560 ND2 ASN A 41 4.605 -3.941 -16.885 1.00 0.00 N flip ATOM 0 H ASN A 41 4.841 -1.020 -13.324 1.00 0.00 H new ATOM 0 HA ASN A 41 3.528 -2.263 -15.553 1.00 0.00 H new ATOM 0 HB2 ASN A 41 5.421 -3.778 -13.739 1.00 0.00 H new ATOM 0 HB3 ASN A 41 3.925 -4.574 -14.185 1.00 0.00 H new ATOM 0 HD21 ASN A 41 3.682 -3.509 -16.840 1.00 0.00 H new ATOM 0 HD22 ASN A 41 5.010 -4.187 -17.788 1.00 0.00 H new ATOM 567 N THR A 42 1.890 -3.430 -13.743 1.00 0.00 N ATOM 568 CA THR A 42 0.750 -3.580 -12.871 1.00 0.00 C ATOM 569 C THR A 42 0.598 -5.043 -12.450 1.00 0.00 C ATOM 570 O THR A 42 1.022 -5.950 -13.167 1.00 0.00 O ATOM 571 CB THR A 42 -0.519 -3.111 -13.587 1.00 0.00 C ATOM 572 OG1 THR A 42 -0.243 -1.917 -14.306 1.00 0.00 O ATOM 573 CG2 THR A 42 -1.613 -2.850 -12.558 1.00 0.00 C ATOM 0 H THR A 42 1.942 -4.123 -14.489 1.00 0.00 H new ATOM 0 HA THR A 42 0.905 -2.970 -11.981 1.00 0.00 H new ATOM 0 HB THR A 42 -0.853 -3.881 -14.282 1.00 0.00 H new ATOM 0 HG1 THR A 42 -1.055 -1.617 -14.766 1.00 0.00 H new ATOM 0 HG21 THR A 42 -2.518 -2.516 -13.066 1.00 0.00 H new ATOM 0 HG22 THR A 42 -1.823 -3.768 -12.009 1.00 0.00 H new ATOM 0 HG23 THR A 42 -1.282 -2.079 -11.862 1.00 0.00 H new ATOM 581 N PHE A 43 0.005 -5.263 -11.279 1.00 0.00 N ATOM 582 CA PHE A 43 -0.182 -6.620 -10.765 1.00 0.00 C ATOM 583 C PHE A 43 -1.598 -6.819 -10.257 1.00 0.00 C ATOM 584 O PHE A 43 -2.327 -5.854 -10.021 1.00 0.00 O ATOM 585 CB PHE A 43 0.811 -6.888 -9.629 1.00 0.00 C ATOM 586 CG PHE A 43 2.230 -6.711 -10.120 1.00 0.00 C ATOM 587 CD1 PHE A 43 2.712 -5.436 -10.453 1.00 0.00 C ATOM 588 CD2 PHE A 43 3.066 -7.826 -10.246 1.00 0.00 C ATOM 589 CE1 PHE A 43 4.027 -5.282 -10.910 1.00 0.00 C ATOM 590 CE2 PHE A 43 4.379 -7.670 -10.705 1.00 0.00 C ATOM 591 CZ PHE A 43 4.860 -6.399 -11.037 1.00 0.00 C ATOM 0 H PHE A 43 -0.352 -4.526 -10.671 1.00 0.00 H new ATOM 0 HA PHE A 43 -0.005 -7.320 -11.581 1.00 0.00 H new ATOM 0 HB2 PHE A 43 0.618 -6.207 -8.800 1.00 0.00 H new ATOM 0 HB3 PHE A 43 0.674 -7.900 -9.248 1.00 0.00 H new ATOM 0 HD1 PHE A 43 2.069 -4.574 -10.357 1.00 0.00 H new ATOM 0 HD2 PHE A 43 2.698 -8.808 -9.989 1.00 0.00 H new ATOM 0 HE1 PHE A 43 4.398 -4.300 -11.165 1.00 0.00 H new ATOM 0 HE2 PHE A 43 5.022 -8.532 -10.803 1.00 0.00 H new ATOM 0 HZ PHE A 43 5.873 -6.280 -11.391 1.00 0.00 H new ATOM 601 N THR A 44 -1.987 -8.083 -10.098 1.00 0.00 N ATOM 602 CA THR A 44 -3.319 -8.394 -9.636 1.00 0.00 C ATOM 603 C THR A 44 -3.342 -9.577 -8.682 1.00 0.00 C ATOM 604 O THR A 44 -2.497 -10.468 -8.742 1.00 0.00 O ATOM 605 CB THR A 44 -4.223 -8.698 -10.834 1.00 0.00 C ATOM 606 OG1 THR A 44 -3.531 -8.411 -12.040 1.00 0.00 O ATOM 607 CG2 THR A 44 -5.492 -7.870 -10.764 1.00 0.00 C ATOM 0 H THR A 44 -1.398 -8.895 -10.283 1.00 0.00 H new ATOM 0 HA THR A 44 -3.682 -7.522 -9.092 1.00 0.00 H new ATOM 0 HB THR A 44 -4.492 -9.754 -10.811 1.00 0.00 H new ATOM 0 HG1 THR A 44 -4.111 -8.608 -12.805 1.00 0.00 H new ATOM 0 HG21 THR A 44 -6.123 -8.098 -11.623 1.00 0.00 H new ATOM 0 HG22 THR A 44 -6.030 -8.105 -9.846 1.00 0.00 H new ATOM 0 HG23 THR A 44 -5.236 -6.811 -10.773 1.00 0.00 H new ATOM 615 N LYS A 45 -4.342 -9.569 -7.805 1.00 0.00 N ATOM 616 CA LYS A 45 -4.507 -10.633 -6.830 1.00 0.00 C ATOM 617 C LYS A 45 -5.958 -10.701 -6.356 1.00 0.00 C ATOM 618 O LYS A 45 -6.444 -9.798 -5.675 1.00 0.00 O ATOM 619 CB LYS A 45 -3.582 -10.391 -5.634 1.00 0.00 C ATOM 620 CG LYS A 45 -3.542 -11.638 -4.749 1.00 0.00 C ATOM 621 CD LYS A 45 -2.888 -11.291 -3.410 1.00 0.00 C ATOM 622 CE LYS A 45 -2.757 -12.556 -2.560 1.00 0.00 C ATOM 623 NZ LYS A 45 -1.431 -13.190 -2.814 1.00 0.00 N ATOM 0 H LYS A 45 -5.049 -8.835 -7.753 1.00 0.00 H new ATOM 0 HA LYS A 45 -4.247 -11.581 -7.301 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -2.578 -10.149 -5.982 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -3.934 -9.536 -5.057 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -4.552 -12.014 -4.586 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -2.982 -12.431 -5.245 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -1.905 -10.850 -3.577 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -3.486 -10.547 -2.884 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -2.858 -12.309 -1.503 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -3.558 -13.254 -2.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -1.412 -14.138 -2.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -1.275 -13.269 -3.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -0.681 -12.606 -2.393 1.00 0.00 H new ATOM 637 N LEU A 46 -6.647 -11.772 -6.740 1.00 0.00 N ATOM 638 CA LEU A 46 -8.041 -11.954 -6.378 1.00 0.00 C ATOM 639 C LEU A 46 -8.175 -13.006 -5.281 1.00 0.00 C ATOM 640 O LEU A 46 -7.664 -14.119 -5.411 1.00 0.00 O ATOM 641 CB LEU A 46 -8.835 -12.413 -7.601 1.00 0.00 C ATOM 642 CG LEU A 46 -8.965 -11.251 -8.584 1.00 0.00 C ATOM 643 CD1 LEU A 46 -7.592 -10.854 -9.118 1.00 0.00 C ATOM 644 CD2 LEU A 46 -9.869 -11.662 -9.748 1.00 0.00 C ATOM 0 H LEU A 46 -6.257 -12.527 -7.304 1.00 0.00 H new ATOM 0 HA LEU A 46 -8.430 -11.003 -6.014 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -8.334 -13.255 -8.079 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -9.823 -12.760 -7.298 1.00 0.00 H new ATOM 0 HG LEU A 46 -9.402 -10.398 -8.066 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -7.699 -10.025 -9.817 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -6.953 -10.549 -8.289 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -7.141 -11.704 -9.630 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -9.961 -10.832 -10.448 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -9.436 -12.522 -10.259 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -10.856 -11.926 -9.367 1.00 0.00 H new ATOM 656 N ILE A 47 -8.860 -12.648 -4.199 1.00 0.00 N ATOM 657 CA ILE A 47 -9.048 -13.572 -3.085 1.00 0.00 C ATOM 658 C ILE A 47 -10.382 -13.315 -2.390 1.00 0.00 C ATOM 659 O ILE A 47 -11.010 -12.278 -2.598 1.00 0.00 O ATOM 660 CB ILE A 47 -7.909 -13.416 -2.078 1.00 0.00 C ATOM 661 CG1 ILE A 47 -7.109 -12.153 -2.406 1.00 0.00 C ATOM 662 CG2 ILE A 47 -6.989 -14.634 -2.153 1.00 0.00 C ATOM 663 CD1 ILE A 47 -6.100 -11.885 -1.290 1.00 0.00 C ATOM 0 H ILE A 47 -9.291 -11.733 -4.070 1.00 0.00 H new ATOM 0 HA ILE A 47 -9.048 -14.588 -3.480 1.00 0.00 H new ATOM 0 HB ILE A 47 -8.323 -13.335 -1.073 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -6.591 -12.274 -3.357 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -7.781 -11.302 -2.515 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -6.177 -14.522 -1.434 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -7.558 -15.534 -1.920 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -6.575 -14.716 -3.158 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -5.530 -10.986 -1.523 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -6.629 -11.745 -0.347 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -5.420 -12.733 -1.203 1.00 0.00 H new ATOM 675 N THR A 48 -10.806 -14.272 -1.569 1.00 0.00 N ATOM 676 CA THR A 48 -12.070 -14.150 -0.846 1.00 0.00 C ATOM 677 C THR A 48 -11.831 -14.064 0.659 1.00 0.00 C ATOM 678 O THR A 48 -11.167 -14.922 1.242 1.00 0.00 O ATOM 679 CB THR A 48 -12.959 -15.354 -1.150 1.00 0.00 C ATOM 680 OG1 THR A 48 -12.956 -15.603 -2.549 1.00 0.00 O ATOM 681 CG2 THR A 48 -14.385 -15.068 -0.681 1.00 0.00 C ATOM 0 H THR A 48 -10.296 -15.137 -1.388 1.00 0.00 H new ATOM 0 HA THR A 48 -12.563 -13.235 -1.174 1.00 0.00 H new ATOM 0 HB THR A 48 -12.577 -16.230 -0.626 1.00 0.00 H new ATOM 0 HG1 THR A 48 -13.525 -16.377 -2.745 1.00 0.00 H new ATOM 0 HG21 THR A 48 -15.019 -15.928 -0.898 1.00 0.00 H new ATOM 0 HG22 THR A 48 -14.384 -14.880 0.393 1.00 0.00 H new ATOM 0 HG23 THR A 48 -14.771 -14.192 -1.202 1.00 0.00 H new ATOM 689 N VAL A 49 -12.388 -13.027 1.280 1.00 0.00 N ATOM 690 CA VAL A 49 -12.247 -12.833 2.720 1.00 0.00 C ATOM 691 C VAL A 49 -13.623 -12.712 3.362 1.00 0.00 C ATOM 692 O VAL A 49 -14.423 -11.861 2.977 1.00 0.00 O ATOM 693 CB VAL A 49 -11.433 -11.570 3.003 1.00 0.00 C ATOM 694 CG1 VAL A 49 -11.895 -10.445 2.075 1.00 0.00 C ATOM 695 CG2 VAL A 49 -11.646 -11.148 4.459 1.00 0.00 C ATOM 0 H VAL A 49 -12.940 -12.310 0.809 1.00 0.00 H new ATOM 0 HA VAL A 49 -11.727 -13.693 3.143 1.00 0.00 H new ATOM 0 HB VAL A 49 -10.376 -11.771 2.830 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -11.314 -9.545 2.277 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -11.749 -10.746 1.038 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -12.952 -10.242 2.248 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -11.067 -10.248 4.665 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -12.704 -10.946 4.628 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -11.319 -11.949 5.122 1.00 0.00 H new ATOM 705 N ASN A 50 -13.901 -13.575 4.332 1.00 0.00 N ATOM 706 CA ASN A 50 -15.195 -13.551 4.997 1.00 0.00 C ATOM 707 C ASN A 50 -16.272 -14.057 4.046 1.00 0.00 C ATOM 708 O ASN A 50 -17.458 -13.787 4.230 1.00 0.00 O ATOM 709 CB ASN A 50 -15.532 -12.123 5.431 1.00 0.00 C ATOM 710 CG ASN A 50 -16.343 -12.149 6.722 1.00 0.00 C ATOM 711 OD1 ASN A 50 -17.563 -12.311 6.686 1.00 0.00 O ATOM 712 ND2 ASN A 50 -15.735 -11.998 7.866 1.00 0.00 N ATOM 0 H ASN A 50 -13.257 -14.290 4.671 1.00 0.00 H new ATOM 0 HA ASN A 50 -15.153 -14.195 5.876 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -14.615 -11.553 5.579 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -16.097 -11.619 4.647 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -16.270 -12.014 8.734 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -14.724 -11.864 7.893 1.00 0.00 H new ATOM 719 N GLY A 51 -15.841 -14.782 3.017 1.00 0.00 N ATOM 720 CA GLY A 51 -16.766 -15.310 2.025 1.00 0.00 C ATOM 721 C GLY A 51 -17.065 -14.255 0.971 1.00 0.00 C ATOM 722 O GLY A 51 -17.669 -14.542 -0.062 1.00 0.00 O ATOM 0 H GLY A 51 -14.862 -15.015 2.851 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -16.339 -16.195 1.553 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -17.691 -15.623 2.510 1.00 0.00 H new ATOM 726 N GLN A 52 -16.621 -13.031 1.239 1.00 0.00 N ATOM 727 CA GLN A 52 -16.823 -11.933 0.308 1.00 0.00 C ATOM 728 C GLN A 52 -15.638 -11.847 -0.641 1.00 0.00 C ATOM 729 O GLN A 52 -14.487 -11.945 -0.215 1.00 0.00 O ATOM 730 CB GLN A 52 -16.976 -10.620 1.070 1.00 0.00 C ATOM 731 CG GLN A 52 -17.156 -9.473 0.077 1.00 0.00 C ATOM 732 CD GLN A 52 -17.585 -8.207 0.810 1.00 0.00 C ATOM 733 OE1 GLN A 52 -17.329 -8.062 2.005 1.00 0.00 O ATOM 734 NE2 GLN A 52 -18.225 -7.274 0.158 1.00 0.00 N ATOM 0 H GLN A 52 -16.121 -12.778 2.091 1.00 0.00 H new ATOM 0 HA GLN A 52 -17.732 -12.113 -0.265 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -17.834 -10.674 1.740 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -16.098 -10.443 1.691 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -16.223 -9.295 -0.457 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -17.904 -9.742 -0.669 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -18.436 -7.397 -0.832 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -18.514 -6.422 0.639 1.00 0.00 H new ATOM 743 N GLU A 53 -15.913 -11.681 -1.927 1.00 0.00 N ATOM 744 CA GLU A 53 -14.850 -11.608 -2.905 1.00 0.00 C ATOM 745 C GLU A 53 -14.160 -10.256 -2.861 1.00 0.00 C ATOM 746 O GLU A 53 -14.782 -9.222 -2.608 1.00 0.00 O ATOM 747 CB GLU A 53 -15.417 -11.849 -4.289 1.00 0.00 C ATOM 748 CG GLU A 53 -14.921 -13.195 -4.814 1.00 0.00 C ATOM 749 CD GLU A 53 -15.529 -13.481 -6.182 1.00 0.00 C ATOM 750 OE1 GLU A 53 -16.687 -13.150 -6.376 1.00 0.00 O ATOM 751 OE2 GLU A 53 -14.828 -14.029 -7.018 1.00 0.00 O ATOM 0 H GLU A 53 -16.855 -11.596 -2.309 1.00 0.00 H new ATOM 0 HA GLU A 53 -14.112 -12.375 -2.670 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -16.506 -11.839 -4.254 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -15.112 -11.049 -4.963 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -13.833 -13.188 -4.885 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -15.189 -13.988 -4.115 1.00 0.00 H new ATOM 758 N TYR A 54 -12.866 -10.287 -3.112 1.00 0.00 N ATOM 759 CA TYR A 54 -12.052 -9.081 -3.105 1.00 0.00 C ATOM 760 C TYR A 54 -11.056 -9.124 -4.259 1.00 0.00 C ATOM 761 O TYR A 54 -10.288 -10.078 -4.388 1.00 0.00 O ATOM 762 CB TYR A 54 -11.284 -8.970 -1.786 1.00 0.00 C ATOM 763 CG TYR A 54 -12.090 -8.191 -0.775 1.00 0.00 C ATOM 764 CD1 TYR A 54 -13.189 -8.789 -0.161 1.00 0.00 C ATOM 765 CD2 TYR A 54 -11.736 -6.876 -0.446 1.00 0.00 C ATOM 766 CE1 TYR A 54 -13.941 -8.080 0.782 1.00 0.00 C ATOM 767 CE2 TYR A 54 -12.486 -6.163 0.496 1.00 0.00 C ATOM 768 CZ TYR A 54 -13.590 -6.765 1.111 1.00 0.00 C ATOM 769 OH TYR A 54 -14.330 -6.065 2.043 1.00 0.00 O ATOM 0 H TYR A 54 -12.350 -11.140 -3.325 1.00 0.00 H new ATOM 0 HA TYR A 54 -12.708 -8.217 -3.215 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -11.067 -9.965 -1.399 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -10.326 -8.478 -1.955 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -13.461 -9.803 -0.414 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -10.884 -6.412 -0.920 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -14.792 -8.547 1.256 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -12.213 -5.149 0.748 1.00 0.00 H new ATOM 0 HH TYR A 54 -13.726 -5.565 2.631 1.00 0.00 H new ATOM 779 N HIS A 55 -11.073 -8.090 -5.091 1.00 0.00 N ATOM 780 CA HIS A 55 -10.172 -8.016 -6.228 1.00 0.00 C ATOM 781 C HIS A 55 -9.253 -6.813 -6.077 1.00 0.00 C ATOM 782 O HIS A 55 -9.713 -5.672 -6.115 1.00 0.00 O ATOM 783 CB HIS A 55 -10.993 -7.868 -7.507 1.00 0.00 C ATOM 784 CG HIS A 55 -11.663 -9.172 -7.832 1.00 0.00 C ATOM 785 ND1 HIS A 55 -11.688 -10.234 -6.940 1.00 0.00 N ATOM 786 CD2 HIS A 55 -12.343 -9.601 -8.944 1.00 0.00 C ATOM 787 CE1 HIS A 55 -12.362 -11.240 -7.527 1.00 0.00 C ATOM 788 NE2 HIS A 55 -12.783 -10.907 -8.750 1.00 0.00 N ATOM 0 H HIS A 55 -11.702 -7.292 -4.997 1.00 0.00 H new ATOM 0 HA HIS A 55 -9.571 -8.924 -6.276 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -11.741 -7.085 -7.382 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -10.348 -7.564 -8.331 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -12.511 -9.014 -9.835 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -12.541 -12.200 -7.065 1.00 0.00 H new ATOM 0 HE2 HIS A 55 -13.313 -11.486 -9.402 1.00 0.00 H new ATOM 797 N LEU A 56 -7.956 -7.072 -5.899 1.00 0.00 N ATOM 798 CA LEU A 56 -6.993 -5.988 -5.735 1.00 0.00 C ATOM 799 C LEU A 56 -5.939 -6.003 -6.833 1.00 0.00 C ATOM 800 O LEU A 56 -5.435 -7.054 -7.226 1.00 0.00 O ATOM 801 CB LEU A 56 -6.272 -6.069 -4.383 1.00 0.00 C ATOM 802 CG LEU A 56 -7.256 -5.995 -3.198 1.00 0.00 C ATOM 803 CD1 LEU A 56 -8.153 -4.759 -3.322 1.00 0.00 C ATOM 804 CD2 LEU A 56 -8.127 -7.255 -3.138 1.00 0.00 C ATOM 0 H LEU A 56 -7.555 -8.009 -5.865 1.00 0.00 H new ATOM 0 HA LEU A 56 -7.569 -5.064 -5.789 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -5.708 -7.000 -4.328 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.551 -5.255 -4.307 1.00 0.00 H new ATOM 0 HG LEU A 56 -6.672 -5.923 -2.280 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -8.841 -4.723 -2.477 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -7.536 -3.861 -3.326 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -8.721 -4.813 -4.251 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -8.814 -7.183 -2.295 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -8.696 -7.348 -4.063 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -7.491 -8.131 -3.013 1.00 0.00 H new ATOM 816 N GLN A 57 -5.598 -4.808 -7.292 1.00 0.00 N ATOM 817 CA GLN A 57 -4.577 -4.637 -8.322 1.00 0.00 C ATOM 818 C GLN A 57 -3.670 -3.477 -7.958 1.00 0.00 C ATOM 819 O GLN A 57 -4.142 -2.376 -7.713 1.00 0.00 O ATOM 820 CB GLN A 57 -5.217 -4.381 -9.686 1.00 0.00 C ATOM 821 CG GLN A 57 -6.730 -4.594 -9.590 1.00 0.00 C ATOM 822 CD GLN A 57 -7.369 -4.418 -10.963 1.00 0.00 C ATOM 823 OE1 GLN A 57 -6.675 -4.442 -11.980 1.00 0.00 O ATOM 824 NE2 GLN A 57 -8.659 -4.243 -11.054 1.00 0.00 N ATOM 0 H GLN A 57 -6.015 -3.936 -6.967 1.00 0.00 H new ATOM 0 HA GLN A 57 -3.992 -5.555 -8.381 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -5.003 -3.364 -10.015 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -4.791 -5.053 -10.431 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -6.942 -5.592 -9.206 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -7.162 -3.884 -8.885 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -9.232 -4.224 -10.210 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -9.094 -4.126 -11.969 1.00 0.00 H new ATOM 833 N LEU A 58 -2.364 -3.728 -7.902 1.00 0.00 N ATOM 834 CA LEU A 58 -1.435 -2.682 -7.527 1.00 0.00 C ATOM 835 C LEU A 58 -0.491 -2.340 -8.649 1.00 0.00 C ATOM 836 O LEU A 58 -0.154 -3.187 -9.475 1.00 0.00 O ATOM 837 CB LEU A 58 -0.632 -3.075 -6.284 1.00 0.00 C ATOM 838 CG LEU A 58 -1.348 -4.170 -5.494 1.00 0.00 C ATOM 839 CD1 LEU A 58 -2.765 -3.722 -5.135 1.00 0.00 C ATOM 840 CD2 LEU A 58 -1.384 -5.494 -6.273 1.00 0.00 C ATOM 0 H LEU A 58 -1.937 -4.631 -8.108 1.00 0.00 H new ATOM 0 HA LEU A 58 -2.034 -1.800 -7.301 1.00 0.00 H new ATOM 0 HB2 LEU A 58 0.357 -3.423 -6.581 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -0.485 -2.201 -5.650 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.787 -4.342 -4.575 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -3.264 -4.511 -4.572 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -2.718 -2.818 -4.528 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -3.324 -3.518 -6.048 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -1.900 -6.250 -5.682 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -1.912 -5.347 -7.215 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -0.365 -5.825 -6.475 1.00 0.00 H new ATOM 852 N VAL A 59 -0.086 -1.071 -8.677 1.00 0.00 N ATOM 853 CA VAL A 59 0.809 -0.603 -9.725 1.00 0.00 C ATOM 854 C VAL A 59 2.130 -0.097 -9.196 1.00 0.00 C ATOM 855 O VAL A 59 2.201 0.577 -8.172 1.00 0.00 O ATOM 856 CB VAL A 59 0.134 0.492 -10.563 1.00 0.00 C ATOM 857 CG1 VAL A 59 0.623 1.889 -10.150 1.00 0.00 C ATOM 858 CG2 VAL A 59 0.478 0.258 -12.035 1.00 0.00 C ATOM 0 H VAL A 59 -0.360 -0.362 -7.997 1.00 0.00 H new ATOM 0 HA VAL A 59 1.024 -1.470 -10.350 1.00 0.00 H new ATOM 0 HB VAL A 59 -0.943 0.445 -10.401 1.00 0.00 H new ATOM 0 HG11 VAL A 59 0.127 2.643 -10.761 1.00 0.00 H new ATOM 0 HG12 VAL A 59 0.388 2.061 -9.100 1.00 0.00 H new ATOM 0 HG13 VAL A 59 1.701 1.955 -10.296 1.00 0.00 H new ATOM 0 HG21 VAL A 59 0.006 1.028 -12.646 1.00 0.00 H new ATOM 0 HG22 VAL A 59 1.559 0.302 -12.167 1.00 0.00 H new ATOM 0 HG23 VAL A 59 0.114 -0.723 -12.342 1.00 0.00 H new ATOM 868 N ASP A 60 3.171 -0.412 -9.950 1.00 0.00 N ATOM 869 CA ASP A 60 4.508 0.028 -9.609 1.00 0.00 C ATOM 870 C ASP A 60 5.007 0.994 -10.673 1.00 0.00 C ATOM 871 O ASP A 60 5.425 0.579 -11.757 1.00 0.00 O ATOM 872 CB ASP A 60 5.447 -1.177 -9.519 1.00 0.00 C ATOM 873 CG ASP A 60 6.568 -0.890 -8.526 1.00 0.00 C ATOM 874 OD1 ASP A 60 6.827 0.275 -8.273 1.00 0.00 O ATOM 875 OD2 ASP A 60 7.153 -1.841 -8.032 1.00 0.00 O ATOM 0 H ASP A 60 3.113 -0.971 -10.801 1.00 0.00 H new ATOM 0 HA ASP A 60 4.488 0.531 -8.642 1.00 0.00 H new ATOM 0 HB2 ASP A 60 4.890 -2.060 -9.206 1.00 0.00 H new ATOM 0 HB3 ASP A 60 5.867 -1.396 -10.501 1.00 0.00 H new ATOM 880 N THR A 61 4.955 2.282 -10.352 1.00 0.00 N ATOM 881 CA THR A 61 5.404 3.318 -11.274 1.00 0.00 C ATOM 882 C THR A 61 5.945 4.502 -10.483 1.00 0.00 C ATOM 883 O THR A 61 5.594 4.685 -9.317 1.00 0.00 O ATOM 884 CB THR A 61 4.245 3.776 -12.167 1.00 0.00 C ATOM 885 OG1 THR A 61 3.029 3.692 -11.440 1.00 0.00 O ATOM 886 CG2 THR A 61 4.160 2.884 -13.406 1.00 0.00 C ATOM 0 H THR A 61 4.606 2.633 -9.460 1.00 0.00 H new ATOM 0 HA THR A 61 6.193 2.912 -11.907 1.00 0.00 H new ATOM 0 HB THR A 61 4.416 4.806 -12.478 1.00 0.00 H new ATOM 0 HG1 THR A 61 2.664 4.592 -11.308 1.00 0.00 H new ATOM 0 HG21 THR A 61 3.335 3.215 -14.036 1.00 0.00 H new ATOM 0 HG22 THR A 61 5.093 2.949 -13.966 1.00 0.00 H new ATOM 0 HG23 THR A 61 3.992 1.851 -13.100 1.00 0.00 H new ATOM 894 N ALA A 62 6.804 5.294 -11.116 1.00 0.00 N ATOM 895 CA ALA A 62 7.394 6.451 -10.450 1.00 0.00 C ATOM 896 C ALA A 62 7.170 7.721 -11.261 1.00 0.00 C ATOM 897 O ALA A 62 7.714 8.773 -10.928 1.00 0.00 O ATOM 898 CB ALA A 62 8.894 6.225 -10.259 1.00 0.00 C ATOM 0 H ALA A 62 7.106 5.158 -12.081 1.00 0.00 H new ATOM 0 HA ALA A 62 6.911 6.571 -9.480 1.00 0.00 H new ATOM 0 HB1 ALA A 62 9.332 7.090 -9.762 1.00 0.00 H new ATOM 0 HB2 ALA A 62 9.053 5.336 -9.648 1.00 0.00 H new ATOM 0 HB3 ALA A 62 9.368 6.087 -11.231 1.00 0.00 H new ATOM 904 N GLY A 63 6.364 7.616 -12.322 1.00 0.00 N ATOM 905 CA GLY A 63 6.074 8.770 -13.177 1.00 0.00 C ATOM 906 C GLY A 63 7.283 9.696 -13.270 1.00 0.00 C ATOM 907 O GLY A 63 8.180 9.487 -14.087 1.00 0.00 O ATOM 0 H GLY A 63 5.904 6.751 -12.607 1.00 0.00 H new ATOM 0 HA2 GLY A 63 5.795 8.428 -14.174 1.00 0.00 H new ATOM 0 HA3 GLY A 63 5.221 9.318 -12.778 1.00 0.00 H new ATOM 911 N GLN A 64 7.306 10.709 -12.406 1.00 0.00 N ATOM 912 CA GLN A 64 8.414 11.658 -12.368 1.00 0.00 C ATOM 913 C GLN A 64 9.137 11.541 -11.040 1.00 0.00 C ATOM 914 O GLN A 64 10.345 11.316 -10.978 1.00 0.00 O ATOM 915 CB GLN A 64 7.900 13.086 -12.553 1.00 0.00 C ATOM 916 CG GLN A 64 8.996 13.944 -13.188 1.00 0.00 C ATOM 917 CD GLN A 64 10.269 13.868 -12.352 1.00 0.00 C ATOM 918 OE1 GLN A 64 11.155 12.945 -12.611 1.00 0.00 O flip ATOM 919 NE2 GLN A 64 10.461 14.671 -11.439 1.00 0.00 N flip ATOM 0 H GLN A 64 6.570 10.893 -11.724 1.00 0.00 H new ATOM 0 HA GLN A 64 9.104 11.428 -13.180 1.00 0.00 H new ATOM 0 HB2 GLN A 64 7.012 13.085 -13.185 1.00 0.00 H new ATOM 0 HB3 GLN A 64 7.606 13.506 -11.591 1.00 0.00 H new ATOM 0 HG2 GLN A 64 9.197 13.600 -14.203 1.00 0.00 H new ATOM 0 HG3 GLN A 64 8.662 14.979 -13.263 1.00 0.00 H new ATOM 0 HE21 GLN A 64 9.767 15.391 -11.239 1.00 0.00 H new ATOM 0 HE22 GLN A 64 11.314 14.616 -10.883 1.00 0.00 H new ATOM 928 N ASP A 65 8.359 11.672 -9.990 1.00 0.00 N ATOM 929 CA ASP A 65 8.863 11.561 -8.627 1.00 0.00 C ATOM 930 C ASP A 65 8.291 10.301 -7.986 1.00 0.00 C ATOM 931 O ASP A 65 7.673 9.493 -8.678 1.00 0.00 O ATOM 932 CB ASP A 65 8.537 12.815 -7.798 1.00 0.00 C ATOM 933 CG ASP A 65 7.052 12.900 -7.466 1.00 0.00 C ATOM 934 OD1 ASP A 65 6.521 11.931 -6.956 1.00 0.00 O ATOM 935 OD2 ASP A 65 6.476 13.947 -7.707 1.00 0.00 O ATOM 0 H ASP A 65 7.358 11.859 -10.049 1.00 0.00 H new ATOM 0 HA ASP A 65 9.950 11.485 -8.655 1.00 0.00 H new ATOM 0 HB2 ASP A 65 9.116 12.802 -6.875 1.00 0.00 H new ATOM 0 HB3 ASP A 65 8.838 13.705 -8.350 1.00 0.00 H new ATOM 940 N GLU A 66 8.537 10.124 -6.686 1.00 0.00 N ATOM 941 CA GLU A 66 8.073 8.953 -5.944 1.00 0.00 C ATOM 942 C GLU A 66 6.787 8.392 -6.545 1.00 0.00 C ATOM 943 O GLU A 66 6.531 7.189 -6.482 1.00 0.00 O ATOM 944 CB GLU A 66 7.829 9.330 -4.472 1.00 0.00 C ATOM 945 CG GLU A 66 8.346 10.746 -4.188 1.00 0.00 C ATOM 946 CD GLU A 66 9.863 10.794 -4.337 1.00 0.00 C ATOM 947 OE1 GLU A 66 10.432 9.790 -4.733 1.00 0.00 O ATOM 948 OE2 GLU A 66 10.434 11.834 -4.053 1.00 0.00 O ATOM 0 H GLU A 66 9.063 10.789 -6.120 1.00 0.00 H new ATOM 0 HA GLU A 66 8.845 8.186 -6.006 1.00 0.00 H new ATOM 0 HB2 GLU A 66 6.764 9.273 -4.248 1.00 0.00 H new ATOM 0 HB3 GLU A 66 8.331 8.615 -3.819 1.00 0.00 H new ATOM 0 HG2 GLU A 66 7.883 11.454 -4.875 1.00 0.00 H new ATOM 0 HG3 GLU A 66 8.063 11.049 -3.180 1.00 0.00 H new ATOM 955 N TYR A 67 5.984 9.275 -7.124 1.00 0.00 N ATOM 956 CA TYR A 67 4.727 8.864 -7.731 1.00 0.00 C ATOM 957 C TYR A 67 4.080 10.004 -8.544 1.00 0.00 C ATOM 958 O TYR A 67 3.014 9.828 -9.136 1.00 0.00 O ATOM 959 CB TYR A 67 3.808 8.409 -6.608 1.00 0.00 C ATOM 960 CG TYR A 67 2.418 8.972 -6.796 1.00 0.00 C ATOM 961 CD1 TYR A 67 1.491 8.298 -7.602 1.00 0.00 C ATOM 962 CD2 TYR A 67 2.054 10.165 -6.162 1.00 0.00 C ATOM 963 CE1 TYR A 67 0.201 8.821 -7.770 1.00 0.00 C ATOM 964 CE2 TYR A 67 0.765 10.682 -6.331 1.00 0.00 C ATOM 965 CZ TYR A 67 -0.160 10.010 -7.136 1.00 0.00 C ATOM 966 OH TYR A 67 -1.430 10.522 -7.301 1.00 0.00 O ATOM 0 H TYR A 67 6.180 10.274 -7.186 1.00 0.00 H new ATOM 0 HA TYR A 67 4.907 8.053 -8.437 1.00 0.00 H new ATOM 0 HB2 TYR A 67 3.765 7.320 -6.585 1.00 0.00 H new ATOM 0 HB3 TYR A 67 4.210 8.733 -5.648 1.00 0.00 H new ATOM 0 HD1 TYR A 67 1.770 7.377 -8.093 1.00 0.00 H new ATOM 0 HD2 TYR A 67 2.768 10.687 -5.542 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -0.514 8.303 -8.391 1.00 0.00 H new ATOM 0 HE2 TYR A 67 0.484 11.601 -5.839 1.00 0.00 H new ATOM 0 HH TYR A 67 -1.516 11.354 -6.790 1.00 0.00 H new ATOM 976 N SER A 68 4.744 11.161 -8.599 1.00 0.00 N ATOM 977 CA SER A 68 4.239 12.300 -9.356 1.00 0.00 C ATOM 978 C SER A 68 2.815 12.678 -8.945 1.00 0.00 C ATOM 979 O SER A 68 1.846 12.084 -9.416 1.00 0.00 O ATOM 980 CB SER A 68 4.282 11.974 -10.844 1.00 0.00 C ATOM 981 OG SER A 68 5.550 12.353 -11.365 1.00 0.00 O ATOM 0 H SER A 68 5.632 11.330 -8.127 1.00 0.00 H new ATOM 0 HA SER A 68 4.877 13.157 -9.140 1.00 0.00 H new ATOM 0 HB2 SER A 68 4.114 10.909 -11.001 1.00 0.00 H new ATOM 0 HB3 SER A 68 3.486 12.503 -11.368 1.00 0.00 H new ATOM 0 HG SER A 68 5.524 13.294 -11.636 1.00 0.00 H new ATOM 987 N ILE A 69 2.697 13.691 -8.080 1.00 0.00 N ATOM 988 CA ILE A 69 1.385 14.160 -7.638 1.00 0.00 C ATOM 989 C ILE A 69 0.679 14.854 -8.794 1.00 0.00 C ATOM 990 O ILE A 69 -0.541 14.773 -8.943 1.00 0.00 O ATOM 991 CB ILE A 69 1.528 15.099 -6.414 1.00 0.00 C ATOM 992 CG1 ILE A 69 0.685 14.571 -5.227 1.00 0.00 C ATOM 993 CG2 ILE A 69 1.053 16.495 -6.760 1.00 0.00 C ATOM 994 CD1 ILE A 69 -0.779 14.415 -5.649 1.00 0.00 C ATOM 0 H ILE A 69 3.487 14.196 -7.677 1.00 0.00 H new ATOM 0 HA ILE A 69 0.781 13.308 -7.326 1.00 0.00 H new ATOM 0 HB ILE A 69 2.581 15.127 -6.135 1.00 0.00 H new ATOM 0 HG12 ILE A 69 1.078 13.612 -4.890 1.00 0.00 H new ATOM 0 HG13 ILE A 69 0.757 15.259 -4.385 1.00 0.00 H new ATOM 0 HG21 ILE A 69 1.160 17.142 -5.889 1.00 0.00 H new ATOM 0 HG22 ILE A 69 1.651 16.890 -7.581 1.00 0.00 H new ATOM 0 HG23 ILE A 69 0.005 16.459 -7.059 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -1.363 14.043 -4.807 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -1.172 15.382 -5.964 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -0.846 13.709 -6.477 1.00 0.00 H new ATOM 1006 N PHE A 70 1.461 15.535 -9.604 1.00 0.00 N ATOM 1007 CA PHE A 70 0.920 16.258 -10.750 1.00 0.00 C ATOM 1008 C PHE A 70 0.771 15.327 -11.957 1.00 0.00 C ATOM 1009 O PHE A 70 1.505 14.346 -12.079 1.00 0.00 O ATOM 1010 CB PHE A 70 1.845 17.420 -11.115 1.00 0.00 C ATOM 1011 CG PHE A 70 3.113 17.327 -10.301 1.00 0.00 C ATOM 1012 CD1 PHE A 70 4.092 16.383 -10.636 1.00 0.00 C ATOM 1013 CD2 PHE A 70 3.311 18.184 -9.212 1.00 0.00 C ATOM 1014 CE1 PHE A 70 5.269 16.297 -9.882 1.00 0.00 C ATOM 1015 CE2 PHE A 70 4.487 18.097 -8.458 1.00 0.00 C ATOM 1016 CZ PHE A 70 5.465 17.154 -8.792 1.00 0.00 C ATOM 0 H PHE A 70 2.473 15.607 -9.496 1.00 0.00 H new ATOM 0 HA PHE A 70 -0.063 16.643 -10.480 1.00 0.00 H new ATOM 0 HB2 PHE A 70 2.080 17.392 -12.179 1.00 0.00 H new ATOM 0 HB3 PHE A 70 1.346 18.370 -10.924 1.00 0.00 H new ATOM 0 HD1 PHE A 70 3.939 15.721 -11.476 1.00 0.00 H new ATOM 0 HD2 PHE A 70 2.556 18.912 -8.954 1.00 0.00 H new ATOM 0 HE1 PHE A 70 6.025 15.570 -10.141 1.00 0.00 H new ATOM 0 HE2 PHE A 70 4.640 18.758 -7.618 1.00 0.00 H new ATOM 0 HZ PHE A 70 6.372 17.087 -8.209 1.00 0.00 H new ATOM 1026 N PRO A 71 -0.152 15.609 -12.851 1.00 0.00 N ATOM 1027 CA PRO A 71 -0.370 14.771 -14.063 1.00 0.00 C ATOM 1028 C PRO A 71 0.941 14.341 -14.714 1.00 0.00 C ATOM 1029 O PRO A 71 1.916 15.093 -14.734 1.00 0.00 O ATOM 1030 CB PRO A 71 -1.158 15.684 -15.002 1.00 0.00 C ATOM 1031 CG PRO A 71 -1.859 16.670 -14.128 1.00 0.00 C ATOM 1032 CD PRO A 71 -1.086 16.751 -12.808 1.00 0.00 C ATOM 0 HA PRO A 71 -0.888 13.843 -13.823 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -0.494 16.188 -15.704 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -1.872 15.111 -15.594 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -1.899 17.647 -14.609 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -2.889 16.360 -13.950 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -0.551 17.697 -12.719 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -1.757 16.682 -11.951 1.00 0.00 H new ATOM 1040 N GLN A 72 0.945 13.129 -15.253 1.00 0.00 N ATOM 1041 CA GLN A 72 2.125 12.592 -15.918 1.00 0.00 C ATOM 1042 C GLN A 72 1.784 11.258 -16.564 1.00 0.00 C ATOM 1043 O GLN A 72 1.654 11.155 -17.784 1.00 0.00 O ATOM 1044 CB GLN A 72 3.263 12.403 -14.908 1.00 0.00 C ATOM 1045 CG GLN A 72 4.578 12.182 -15.657 1.00 0.00 C ATOM 1046 CD GLN A 72 5.394 13.470 -15.672 1.00 0.00 C ATOM 1047 OE1 GLN A 72 5.507 14.147 -14.649 1.00 0.00 O ATOM 1048 NE2 GLN A 72 5.973 13.853 -16.777 1.00 0.00 N ATOM 0 H GLN A 72 0.143 12.498 -15.243 1.00 0.00 H new ATOM 0 HA GLN A 72 2.450 13.295 -16.686 1.00 0.00 H new ATOM 0 HB2 GLN A 72 3.342 13.279 -14.264 1.00 0.00 H new ATOM 0 HB3 GLN A 72 3.052 11.551 -14.262 1.00 0.00 H new ATOM 0 HG2 GLN A 72 5.149 11.386 -15.179 1.00 0.00 H new ATOM 0 HG3 GLN A 72 4.374 11.859 -16.678 1.00 0.00 H new ATOM 0 HE21 GLN A 72 5.879 13.292 -17.623 1.00 0.00 H new ATOM 0 HE22 GLN A 72 6.520 14.714 -16.794 1.00 0.00 H new ATOM 1057 N THR A 73 1.627 10.247 -15.727 1.00 0.00 N ATOM 1058 CA THR A 73 1.285 8.914 -16.193 1.00 0.00 C ATOM 1059 C THR A 73 0.557 8.168 -15.085 1.00 0.00 C ATOM 1060 O THR A 73 0.438 6.943 -15.117 1.00 0.00 O ATOM 1061 CB THR A 73 2.550 8.151 -16.578 1.00 0.00 C ATOM 1062 OG1 THR A 73 3.449 9.030 -17.239 1.00 0.00 O ATOM 1063 CG2 THR A 73 2.188 6.991 -17.507 1.00 0.00 C ATOM 0 H THR A 73 1.732 10.325 -14.715 1.00 0.00 H new ATOM 0 HA THR A 73 0.641 8.994 -17.069 1.00 0.00 H new ATOM 0 HB THR A 73 3.024 7.756 -15.679 1.00 0.00 H new ATOM 0 HG1 THR A 73 4.262 8.542 -17.485 1.00 0.00 H new ATOM 0 HG21 THR A 73 3.093 6.448 -17.780 1.00 0.00 H new ATOM 0 HG22 THR A 73 1.500 6.317 -16.996 1.00 0.00 H new ATOM 0 HG23 THR A 73 1.713 7.381 -18.407 1.00 0.00 H new ATOM 1071 N TYR A 74 0.088 8.925 -14.097 1.00 0.00 N ATOM 1072 CA TYR A 74 -0.613 8.344 -12.962 1.00 0.00 C ATOM 1073 C TYR A 74 -2.081 8.776 -12.933 1.00 0.00 C ATOM 1074 O TYR A 74 -2.697 8.868 -11.871 1.00 0.00 O ATOM 1075 CB TYR A 74 0.085 8.766 -11.686 1.00 0.00 C ATOM 1076 CG TYR A 74 0.629 7.527 -11.036 1.00 0.00 C ATOM 1077 CD1 TYR A 74 -0.224 6.666 -10.351 1.00 0.00 C ATOM 1078 CD2 TYR A 74 1.985 7.243 -11.125 1.00 0.00 C ATOM 1079 CE1 TYR A 74 0.285 5.513 -9.746 1.00 0.00 C ATOM 1080 CE2 TYR A 74 2.504 6.093 -10.521 1.00 0.00 C ATOM 1081 CZ TYR A 74 1.652 5.226 -9.828 1.00 0.00 C ATOM 1082 OH TYR A 74 2.157 4.090 -9.230 1.00 0.00 O ATOM 0 H TYR A 74 0.182 9.940 -14.062 1.00 0.00 H new ATOM 0 HA TYR A 74 -0.594 7.258 -13.054 1.00 0.00 H new ATOM 0 HB2 TYR A 74 0.889 9.469 -11.904 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -0.611 9.275 -11.019 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -1.279 6.889 -10.287 1.00 0.00 H new ATOM 0 HD2 TYR A 74 2.641 7.912 -11.662 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -0.377 4.844 -9.216 1.00 0.00 H new ATOM 0 HE2 TYR A 74 3.560 5.875 -10.589 1.00 0.00 H new ATOM 0 HH TYR A 74 2.821 3.677 -9.821 1.00 0.00 H new ATOM 1092 N SER A 75 -2.636 9.045 -14.109 1.00 0.00 N ATOM 1093 CA SER A 75 -4.028 9.478 -14.203 1.00 0.00 C ATOM 1094 C SER A 75 -4.985 8.294 -14.080 1.00 0.00 C ATOM 1095 O SER A 75 -6.131 8.365 -14.526 1.00 0.00 O ATOM 1096 CB SER A 75 -4.261 10.186 -15.538 1.00 0.00 C ATOM 1097 OG SER A 75 -3.625 9.452 -16.577 1.00 0.00 O ATOM 0 H SER A 75 -2.151 8.972 -15.003 1.00 0.00 H new ATOM 0 HA SER A 75 -4.224 10.165 -13.380 1.00 0.00 H new ATOM 0 HB2 SER A 75 -5.329 10.269 -15.737 1.00 0.00 H new ATOM 0 HB3 SER A 75 -3.865 11.201 -15.499 1.00 0.00 H new ATOM 0 HG SER A 75 -3.774 9.903 -17.434 1.00 0.00 H new ATOM 1103 N ILE A 76 -4.514 7.211 -13.471 1.00 0.00 N ATOM 1104 CA ILE A 76 -5.338 6.027 -13.292 1.00 0.00 C ATOM 1105 C ILE A 76 -6.629 6.362 -12.555 1.00 0.00 C ATOM 1106 O ILE A 76 -6.930 7.529 -12.306 1.00 0.00 O ATOM 1107 CB ILE A 76 -4.560 4.947 -12.545 1.00 0.00 C ATOM 1108 CG1 ILE A 76 -3.275 5.537 -11.978 1.00 0.00 C ATOM 1109 CG2 ILE A 76 -4.203 3.835 -13.514 1.00 0.00 C ATOM 1110 CD1 ILE A 76 -2.628 4.531 -11.026 1.00 0.00 C ATOM 0 H ILE A 76 -3.569 7.131 -13.095 1.00 0.00 H new ATOM 0 HA ILE A 76 -5.604 5.648 -14.279 1.00 0.00 H new ATOM 0 HB ILE A 76 -5.172 4.557 -11.732 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -2.587 5.782 -12.787 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -3.491 6.466 -11.450 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -3.647 3.059 -12.988 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -5.116 3.408 -13.931 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -3.590 4.238 -14.320 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -1.709 4.953 -10.620 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -3.316 4.308 -10.210 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -2.398 3.614 -11.568 1.00 0.00 H new ATOM 1122 N ASP A 77 -7.391 5.329 -12.214 1.00 0.00 N ATOM 1123 CA ASP A 77 -8.652 5.516 -11.513 1.00 0.00 C ATOM 1124 C ASP A 77 -8.779 4.473 -10.420 1.00 0.00 C ATOM 1125 O ASP A 77 -9.766 3.741 -10.344 1.00 0.00 O ATOM 1126 CB ASP A 77 -9.822 5.395 -12.489 1.00 0.00 C ATOM 1127 CG ASP A 77 -9.423 5.953 -13.851 1.00 0.00 C ATOM 1128 OD1 ASP A 77 -9.530 7.156 -14.030 1.00 0.00 O ATOM 1129 OD2 ASP A 77 -9.019 5.171 -14.696 1.00 0.00 O ATOM 0 H ASP A 77 -7.157 4.356 -12.412 1.00 0.00 H new ATOM 0 HA ASP A 77 -8.671 6.511 -11.069 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -10.118 4.351 -12.587 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -10.686 5.937 -12.103 1.00 0.00 H new ATOM 1134 N ILE A 78 -7.750 4.399 -9.593 1.00 0.00 N ATOM 1135 CA ILE A 78 -7.699 3.443 -8.522 1.00 0.00 C ATOM 1136 C ILE A 78 -8.553 3.845 -7.338 1.00 0.00 C ATOM 1137 O ILE A 78 -9.307 4.818 -7.395 1.00 0.00 O ATOM 1138 CB ILE A 78 -6.274 3.343 -8.099 1.00 0.00 C ATOM 1139 CG1 ILE A 78 -5.773 4.689 -7.592 1.00 0.00 C ATOM 1140 CG2 ILE A 78 -5.422 2.893 -9.283 1.00 0.00 C ATOM 1141 CD1 ILE A 78 -4.352 4.496 -7.134 1.00 0.00 C ATOM 0 H ILE A 78 -6.931 5.004 -9.653 1.00 0.00 H new ATOM 0 HA ILE A 78 -8.093 2.490 -8.875 1.00 0.00 H new ATOM 0 HB ILE A 78 -6.197 2.614 -7.292 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -5.824 5.439 -8.381 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -6.396 5.046 -6.772 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -4.379 2.820 -8.974 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -5.767 1.919 -9.630 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.511 3.619 -10.092 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -3.958 5.442 -6.763 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -4.324 3.753 -6.337 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -3.744 4.153 -7.971 1.00 0.00 H new ATOM 1153 N ASN A 79 -8.425 3.082 -6.260 1.00 0.00 N ATOM 1154 CA ASN A 79 -9.189 3.362 -5.054 1.00 0.00 C ATOM 1155 C ASN A 79 -8.387 2.947 -3.837 1.00 0.00 C ATOM 1156 O ASN A 79 -8.916 2.829 -2.734 1.00 0.00 O ATOM 1157 CB ASN A 79 -10.517 2.602 -5.085 1.00 0.00 C ATOM 1158 CG ASN A 79 -11.660 3.563 -5.393 1.00 0.00 C ATOM 1159 OD1 ASN A 79 -12.466 3.304 -6.287 1.00 0.00 O ATOM 1160 ND2 ASN A 79 -11.780 4.665 -4.705 1.00 0.00 N ATOM 0 H ASN A 79 -7.806 2.274 -6.197 1.00 0.00 H new ATOM 0 HA ASN A 79 -9.396 4.431 -5.003 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -10.478 1.816 -5.839 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -10.689 2.115 -4.125 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -12.542 5.312 -4.908 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -11.112 4.879 -3.964 1.00 0.00 H new ATOM 1167 N GLY A 80 -7.102 2.711 -4.057 1.00 0.00 N ATOM 1168 CA GLY A 80 -6.223 2.289 -2.978 1.00 0.00 C ATOM 1169 C GLY A 80 -4.845 2.906 -3.089 1.00 0.00 C ATOM 1170 O GLY A 80 -4.456 3.429 -4.133 1.00 0.00 O ATOM 0 H GLY A 80 -6.648 2.804 -4.966 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -6.667 2.565 -2.021 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -6.135 1.203 -2.987 1.00 0.00 H new ATOM 1174 N TYR A 81 -4.104 2.803 -2.002 1.00 0.00 N ATOM 1175 CA TYR A 81 -2.748 3.310 -1.960 1.00 0.00 C ATOM 1176 C TYR A 81 -1.897 2.526 -0.969 1.00 0.00 C ATOM 1177 O TYR A 81 -2.217 2.469 0.219 1.00 0.00 O ATOM 1178 CB TYR A 81 -2.741 4.787 -1.577 1.00 0.00 C ATOM 1179 CG TYR A 81 -1.969 5.586 -2.601 1.00 0.00 C ATOM 1180 CD1 TYR A 81 -0.693 5.172 -3.001 1.00 0.00 C ATOM 1181 CD2 TYR A 81 -2.520 6.755 -3.135 1.00 0.00 C ATOM 1182 CE1 TYR A 81 0.028 5.919 -3.924 1.00 0.00 C ATOM 1183 CE2 TYR A 81 -1.797 7.502 -4.071 1.00 0.00 C ATOM 1184 CZ TYR A 81 -0.521 7.083 -4.464 1.00 0.00 C ATOM 1185 OH TYR A 81 0.197 7.825 -5.375 1.00 0.00 O ATOM 0 H TYR A 81 -4.421 2.371 -1.134 1.00 0.00 H new ATOM 0 HA TYR A 81 -2.322 3.192 -2.956 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -3.764 5.158 -1.511 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -2.292 4.913 -0.592 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -0.267 4.268 -2.590 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -3.502 7.081 -2.825 1.00 0.00 H new ATOM 0 HE1 TYR A 81 1.015 5.599 -4.224 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -2.223 8.401 -4.490 1.00 0.00 H new ATOM 0 HH TYR A 81 -0.405 8.156 -6.074 1.00 0.00 H new ATOM 1195 N ILE A 82 -0.810 1.953 -1.451 1.00 0.00 N ATOM 1196 CA ILE A 82 0.098 1.206 -0.596 1.00 0.00 C ATOM 1197 C ILE A 82 1.499 1.778 -0.757 1.00 0.00 C ATOM 1198 O ILE A 82 2.172 1.565 -1.761 1.00 0.00 O ATOM 1199 CB ILE A 82 0.071 -0.270 -0.974 1.00 0.00 C ATOM 1200 CG1 ILE A 82 1.104 -1.038 -0.152 1.00 0.00 C ATOM 1201 CG2 ILE A 82 0.409 -0.399 -2.445 1.00 0.00 C ATOM 1202 CD1 ILE A 82 0.935 -2.530 -0.422 1.00 0.00 C ATOM 0 H ILE A 82 -0.533 1.990 -2.432 1.00 0.00 H new ATOM 0 HA ILE A 82 -0.210 1.293 0.446 1.00 0.00 H new ATOM 0 HB ILE A 82 -0.919 -0.681 -0.775 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.112 -0.718 -0.418 1.00 0.00 H new ATOM 0 HG13 ILE A 82 0.973 -0.829 0.910 1.00 0.00 H new ATOM 0 HG21 ILE A 82 0.394 -1.451 -2.731 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -0.325 0.149 -3.036 1.00 0.00 H new ATOM 0 HG23 ILE A 82 1.402 0.012 -2.628 1.00 0.00 H new ATOM 0 HD11 ILE A 82 1.667 -3.090 0.159 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -0.070 -2.840 -0.135 1.00 0.00 H new ATOM 0 HD13 ILE A 82 1.087 -2.727 -1.483 1.00 0.00 H new ATOM 1214 N LEU A 83 1.929 2.539 0.218 1.00 0.00 N ATOM 1215 CA LEU A 83 3.230 3.163 0.126 1.00 0.00 C ATOM 1216 C LEU A 83 4.289 2.347 0.849 1.00 0.00 C ATOM 1217 O LEU A 83 4.140 2.001 2.023 1.00 0.00 O ATOM 1218 CB LEU A 83 3.159 4.572 0.699 1.00 0.00 C ATOM 1219 CG LEU A 83 1.714 5.096 0.631 1.00 0.00 C ATOM 1220 CD1 LEU A 83 0.886 4.559 1.807 1.00 0.00 C ATOM 1221 CD2 LEU A 83 1.725 6.626 0.689 1.00 0.00 C ATOM 0 H LEU A 83 1.409 2.741 1.072 1.00 0.00 H new ATOM 0 HA LEU A 83 3.516 3.212 -0.925 1.00 0.00 H new ATOM 0 HB2 LEU A 83 3.506 4.571 1.732 1.00 0.00 H new ATOM 0 HB3 LEU A 83 3.821 5.234 0.141 1.00 0.00 H new ATOM 0 HG LEU A 83 1.266 4.756 -0.303 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -0.132 4.942 1.740 1.00 0.00 H new ATOM 0 HD12 LEU A 83 0.867 3.470 1.772 1.00 0.00 H new ATOM 0 HD13 LEU A 83 1.334 4.884 2.746 1.00 0.00 H new ATOM 0 HD21 LEU A 83 0.702 6.999 0.641 1.00 0.00 H new ATOM 0 HD22 LEU A 83 2.187 6.951 1.621 1.00 0.00 H new ATOM 0 HD23 LEU A 83 2.294 7.018 -0.154 1.00 0.00 H new ATOM 1233 N VAL A 84 5.361 2.038 0.123 1.00 0.00 N ATOM 1234 CA VAL A 84 6.453 1.255 0.685 1.00 0.00 C ATOM 1235 C VAL A 84 7.562 2.173 1.189 1.00 0.00 C ATOM 1236 O VAL A 84 8.234 2.852 0.413 1.00 0.00 O ATOM 1237 CB VAL A 84 7.010 0.276 -0.371 1.00 0.00 C ATOM 1238 CG1 VAL A 84 8.515 0.055 -0.166 1.00 0.00 C ATOM 1239 CG2 VAL A 84 6.303 -1.078 -0.246 1.00 0.00 C ATOM 0 H VAL A 84 5.494 2.317 -0.849 1.00 0.00 H new ATOM 0 HA VAL A 84 6.068 0.680 1.527 1.00 0.00 H new ATOM 0 HB VAL A 84 6.836 0.707 -1.357 1.00 0.00 H new ATOM 0 HG11 VAL A 84 8.887 -0.638 -0.921 1.00 0.00 H new ATOM 0 HG12 VAL A 84 9.038 1.007 -0.258 1.00 0.00 H new ATOM 0 HG13 VAL A 84 8.690 -0.361 0.826 1.00 0.00 H new ATOM 0 HG21 VAL A 84 6.699 -1.766 -0.993 1.00 0.00 H new ATOM 0 HG22 VAL A 84 6.473 -1.487 0.750 1.00 0.00 H new ATOM 0 HG23 VAL A 84 5.233 -0.946 -0.406 1.00 0.00 H new ATOM 1249 N TYR A 85 7.748 2.167 2.507 1.00 0.00 N ATOM 1250 CA TYR A 85 8.782 2.975 3.140 1.00 0.00 C ATOM 1251 C TYR A 85 9.866 2.051 3.673 1.00 0.00 C ATOM 1252 O TYR A 85 9.585 0.919 4.067 1.00 0.00 O ATOM 1253 CB TYR A 85 8.201 3.832 4.267 1.00 0.00 C ATOM 1254 CG TYR A 85 7.634 2.957 5.356 1.00 0.00 C ATOM 1255 CD1 TYR A 85 8.474 2.448 6.353 1.00 0.00 C ATOM 1256 CD2 TYR A 85 6.265 2.669 5.378 1.00 0.00 C ATOM 1257 CE1 TYR A 85 7.943 1.651 7.374 1.00 0.00 C ATOM 1258 CE2 TYR A 85 5.736 1.869 6.397 1.00 0.00 C ATOM 1259 CZ TYR A 85 6.574 1.361 7.394 1.00 0.00 C ATOM 1260 OH TYR A 85 6.050 0.576 8.400 1.00 0.00 O ATOM 0 H TYR A 85 7.194 1.609 3.157 1.00 0.00 H new ATOM 0 HA TYR A 85 9.208 3.656 2.403 1.00 0.00 H new ATOM 0 HB2 TYR A 85 8.977 4.478 4.678 1.00 0.00 H new ATOM 0 HB3 TYR A 85 7.421 4.483 3.872 1.00 0.00 H new ATOM 0 HD1 TYR A 85 9.531 2.670 6.335 1.00 0.00 H new ATOM 0 HD2 TYR A 85 5.617 3.064 4.609 1.00 0.00 H new ATOM 0 HE1 TYR A 85 8.589 1.260 8.146 1.00 0.00 H new ATOM 0 HE2 TYR A 85 4.680 1.644 6.413 1.00 0.00 H new ATOM 0 HH TYR A 85 6.263 0.974 9.270 1.00 0.00 H new ATOM 1270 N SER A 86 11.108 2.510 3.638 1.00 0.00 N ATOM 1271 CA SER A 86 12.218 1.679 4.078 1.00 0.00 C ATOM 1272 C SER A 86 12.670 2.036 5.483 1.00 0.00 C ATOM 1273 O SER A 86 12.687 3.205 5.867 1.00 0.00 O ATOM 1274 CB SER A 86 13.391 1.848 3.123 1.00 0.00 C ATOM 1275 OG SER A 86 14.319 2.746 3.705 1.00 0.00 O ATOM 0 H SER A 86 11.371 3.441 3.314 1.00 0.00 H new ATOM 0 HA SER A 86 11.874 0.645 4.083 1.00 0.00 H new ATOM 0 HB2 SER A 86 13.865 0.885 2.931 1.00 0.00 H new ATOM 0 HB3 SER A 86 13.045 2.230 2.163 1.00 0.00 H new ATOM 0 HG SER A 86 13.853 3.560 3.988 1.00 0.00 H new ATOM 1281 N VAL A 87 13.056 1.015 6.237 1.00 0.00 N ATOM 1282 CA VAL A 87 13.532 1.218 7.589 1.00 0.00 C ATOM 1283 C VAL A 87 14.997 1.649 7.558 1.00 0.00 C ATOM 1284 O VAL A 87 15.724 1.472 8.536 1.00 0.00 O ATOM 1285 CB VAL A 87 13.412 -0.087 8.364 1.00 0.00 C ATOM 1286 CG1 VAL A 87 11.981 -0.601 8.300 1.00 0.00 C ATOM 1287 CG2 VAL A 87 14.341 -1.127 7.744 1.00 0.00 C ATOM 0 H VAL A 87 13.047 0.042 5.932 1.00 0.00 H new ATOM 0 HA VAL A 87 12.935 1.992 8.071 1.00 0.00 H new ATOM 0 HB VAL A 87 13.687 0.089 9.404 1.00 0.00 H new ATOM 0 HG11 VAL A 87 11.905 -1.535 8.857 1.00 0.00 H new ATOM 0 HG12 VAL A 87 11.309 0.138 8.737 1.00 0.00 H new ATOM 0 HG13 VAL A 87 11.703 -0.775 7.260 1.00 0.00 H new ATOM 0 HG21 VAL A 87 14.259 -2.063 8.296 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.059 -1.293 6.704 1.00 0.00 H new ATOM 0 HG23 VAL A 87 15.370 -0.769 7.789 1.00 0.00 H new ATOM 1297 N THR A 88 15.437 2.175 6.413 1.00 0.00 N ATOM 1298 CA THR A 88 16.832 2.570 6.263 1.00 0.00 C ATOM 1299 C THR A 88 17.004 3.869 5.486 1.00 0.00 C ATOM 1300 O THR A 88 18.083 4.461 5.502 1.00 0.00 O ATOM 1301 CB THR A 88 17.570 1.469 5.499 1.00 0.00 C ATOM 1302 OG1 THR A 88 18.932 1.450 5.901 1.00 0.00 O ATOM 1303 CG2 THR A 88 17.485 1.736 3.985 1.00 0.00 C ATOM 0 H THR A 88 14.855 2.334 5.590 1.00 0.00 H new ATOM 0 HA THR A 88 17.232 2.723 7.265 1.00 0.00 H new ATOM 0 HB THR A 88 17.109 0.506 5.719 1.00 0.00 H new ATOM 0 HG1 THR A 88 19.054 0.786 6.611 1.00 0.00 H new ATOM 0 HG21 THR A 88 18.012 0.949 3.447 1.00 0.00 H new ATOM 0 HG22 THR A 88 16.440 1.750 3.676 1.00 0.00 H new ATOM 0 HG23 THR A 88 17.943 2.699 3.759 1.00 0.00 H new ATOM 1311 N SER A 89 15.969 4.268 4.753 1.00 0.00 N ATOM 1312 CA SER A 89 16.064 5.447 3.920 1.00 0.00 C ATOM 1313 C SER A 89 15.180 6.565 4.408 1.00 0.00 C ATOM 1314 O SER A 89 14.016 6.670 4.016 1.00 0.00 O ATOM 1315 CB SER A 89 15.679 5.090 2.482 1.00 0.00 C ATOM 1316 OG SER A 89 15.734 6.258 1.675 1.00 0.00 O ATOM 0 H SER A 89 15.067 3.793 4.723 1.00 0.00 H new ATOM 0 HA SER A 89 17.096 5.796 3.965 1.00 0.00 H new ATOM 0 HB2 SER A 89 16.357 4.332 2.090 1.00 0.00 H new ATOM 0 HB3 SER A 89 14.676 4.664 2.457 1.00 0.00 H new ATOM 0 HG SER A 89 15.241 6.104 0.842 1.00 0.00 H new ATOM 1322 N ILE A 90 15.752 7.439 5.216 1.00 0.00 N ATOM 1323 CA ILE A 90 15.011 8.589 5.685 1.00 0.00 C ATOM 1324 C ILE A 90 14.398 9.269 4.483 1.00 0.00 C ATOM 1325 O ILE A 90 13.488 10.078 4.610 1.00 0.00 O ATOM 1326 CB ILE A 90 15.944 9.564 6.392 1.00 0.00 C ATOM 1327 CG1 ILE A 90 16.660 8.872 7.564 1.00 0.00 C ATOM 1328 CG2 ILE A 90 15.163 10.784 6.882 1.00 0.00 C ATOM 1329 CD1 ILE A 90 15.676 8.527 8.687 1.00 0.00 C ATOM 0 H ILE A 90 16.712 7.375 5.555 1.00 0.00 H new ATOM 0 HA ILE A 90 14.240 8.273 6.388 1.00 0.00 H new ATOM 0 HB ILE A 90 16.699 9.900 5.682 1.00 0.00 H new ATOM 0 HG12 ILE A 90 17.147 7.963 7.211 1.00 0.00 H new ATOM 0 HG13 ILE A 90 17.444 9.523 7.951 1.00 0.00 H new ATOM 0 HG21 ILE A 90 15.842 11.472 7.385 1.00 0.00 H new ATOM 0 HG22 ILE A 90 14.701 11.286 6.032 1.00 0.00 H new ATOM 0 HG23 ILE A 90 14.388 10.464 7.579 1.00 0.00 H new ATOM 0 HD11 ILE A 90 16.211 8.039 9.502 1.00 0.00 H new ATOM 0 HD12 ILE A 90 15.209 9.441 9.055 1.00 0.00 H new ATOM 0 HD13 ILE A 90 14.907 7.856 8.304 1.00 0.00 H new ATOM 1341 N LYS A 91 14.904 8.908 3.310 1.00 0.00 N ATOM 1342 CA LYS A 91 14.402 9.467 2.075 1.00 0.00 C ATOM 1343 C LYS A 91 13.092 8.797 1.688 1.00 0.00 C ATOM 1344 O LYS A 91 12.115 9.471 1.373 1.00 0.00 O ATOM 1345 CB LYS A 91 15.434 9.287 0.970 1.00 0.00 C ATOM 1346 CG LYS A 91 16.833 9.181 1.586 1.00 0.00 C ATOM 1347 CD LYS A 91 17.889 9.355 0.492 1.00 0.00 C ATOM 1348 CE LYS A 91 19.049 8.382 0.731 1.00 0.00 C ATOM 1349 NZ LYS A 91 19.351 8.314 2.189 1.00 0.00 N ATOM 0 H LYS A 91 15.659 8.232 3.195 1.00 0.00 H new ATOM 0 HA LYS A 91 14.217 10.532 2.217 1.00 0.00 H new ATOM 0 HB2 LYS A 91 15.211 8.390 0.393 1.00 0.00 H new ATOM 0 HB3 LYS A 91 15.393 10.129 0.279 1.00 0.00 H new ATOM 0 HG2 LYS A 91 16.962 9.943 2.355 1.00 0.00 H new ATOM 0 HG3 LYS A 91 16.955 8.213 2.073 1.00 0.00 H new ATOM 0 HD2 LYS A 91 17.445 9.173 -0.487 1.00 0.00 H new ATOM 0 HD3 LYS A 91 18.257 10.381 0.489 1.00 0.00 H new ATOM 0 HE2 LYS A 91 18.790 7.392 0.356 1.00 0.00 H new ATOM 0 HE3 LYS A 91 19.931 8.710 0.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 20.346 8.042 2.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 19.184 9.245 2.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 18.734 7.608 2.639 1.00 0.00 H new ATOM 1363 N SER A 92 13.078 7.466 1.707 1.00 0.00 N ATOM 1364 CA SER A 92 11.878 6.726 1.345 1.00 0.00 C ATOM 1365 C SER A 92 10.689 7.064 2.249 1.00 0.00 C ATOM 1366 O SER A 92 9.568 7.235 1.763 1.00 0.00 O ATOM 1367 CB SER A 92 12.154 5.224 1.418 1.00 0.00 C ATOM 1368 OG SER A 92 12.355 4.851 2.775 1.00 0.00 O ATOM 0 H SER A 92 13.876 6.886 1.967 1.00 0.00 H new ATOM 0 HA SER A 92 11.616 7.017 0.328 1.00 0.00 H new ATOM 0 HB2 SER A 92 11.317 4.667 0.996 1.00 0.00 H new ATOM 0 HB3 SER A 92 13.034 4.975 0.826 1.00 0.00 H new ATOM 0 HG SER A 92 12.894 5.534 3.226 1.00 0.00 H new ATOM 1374 N PHE A 93 10.905 7.131 3.565 1.00 0.00 N ATOM 1375 CA PHE A 93 9.787 7.410 4.460 1.00 0.00 C ATOM 1376 C PHE A 93 9.426 8.901 4.503 1.00 0.00 C ATOM 1377 O PHE A 93 8.249 9.246 4.626 1.00 0.00 O ATOM 1378 CB PHE A 93 10.066 6.799 5.841 1.00 0.00 C ATOM 1379 CG PHE A 93 10.398 7.824 6.891 1.00 0.00 C ATOM 1380 CD1 PHE A 93 9.434 8.740 7.334 1.00 0.00 C ATOM 1381 CD2 PHE A 93 11.676 7.823 7.454 1.00 0.00 C ATOM 1382 CE1 PHE A 93 9.752 9.661 8.337 1.00 0.00 C ATOM 1383 CE2 PHE A 93 11.992 8.747 8.457 1.00 0.00 C ATOM 1384 CZ PHE A 93 11.032 9.665 8.897 1.00 0.00 C ATOM 0 H PHE A 93 11.809 7.001 4.019 1.00 0.00 H new ATOM 0 HA PHE A 93 8.892 6.930 4.066 1.00 0.00 H new ATOM 0 HB2 PHE A 93 9.193 6.230 6.162 1.00 0.00 H new ATOM 0 HB3 PHE A 93 10.893 6.094 5.758 1.00 0.00 H new ATOM 0 HD1 PHE A 93 8.445 8.734 6.900 1.00 0.00 H new ATOM 0 HD2 PHE A 93 12.417 7.113 7.117 1.00 0.00 H new ATOM 0 HE1 PHE A 93 9.010 10.368 8.678 1.00 0.00 H new ATOM 0 HE2 PHE A 93 12.980 8.751 8.893 1.00 0.00 H new ATOM 0 HZ PHE A 93 11.281 10.377 9.670 1.00 0.00 H new ATOM 1394 N GLU A 94 10.411 9.789 4.383 1.00 0.00 N ATOM 1395 CA GLU A 94 10.118 11.222 4.398 1.00 0.00 C ATOM 1396 C GLU A 94 9.383 11.647 3.130 1.00 0.00 C ATOM 1397 O GLU A 94 8.407 12.396 3.191 1.00 0.00 O ATOM 1398 CB GLU A 94 11.399 12.036 4.520 1.00 0.00 C ATOM 1399 CG GLU A 94 11.976 11.871 5.925 1.00 0.00 C ATOM 1400 CD GLU A 94 11.165 12.695 6.920 1.00 0.00 C ATOM 1401 OE1 GLU A 94 10.143 12.205 7.373 1.00 0.00 O ATOM 1402 OE2 GLU A 94 11.578 13.804 7.216 1.00 0.00 O ATOM 0 H GLU A 94 11.397 9.551 4.277 1.00 0.00 H new ATOM 0 HA GLU A 94 9.482 11.411 5.263 1.00 0.00 H new ATOM 0 HB2 GLU A 94 12.124 11.706 3.776 1.00 0.00 H new ATOM 0 HB3 GLU A 94 11.194 13.088 4.321 1.00 0.00 H new ATOM 0 HG2 GLU A 94 11.961 10.820 6.213 1.00 0.00 H new ATOM 0 HG3 GLU A 94 13.018 12.190 5.939 1.00 0.00 H new ATOM 1409 N VAL A 95 9.854 11.176 1.978 1.00 0.00 N ATOM 1410 CA VAL A 95 9.215 11.540 0.720 1.00 0.00 C ATOM 1411 C VAL A 95 7.805 10.975 0.681 1.00 0.00 C ATOM 1412 O VAL A 95 6.879 11.626 0.199 1.00 0.00 O ATOM 1413 CB VAL A 95 10.025 11.026 -0.468 1.00 0.00 C ATOM 1414 CG1 VAL A 95 11.436 11.610 -0.409 1.00 0.00 C ATOM 1415 CG2 VAL A 95 10.098 9.507 -0.401 1.00 0.00 C ATOM 0 H VAL A 95 10.658 10.555 1.891 1.00 0.00 H new ATOM 0 HA VAL A 95 9.168 12.627 0.652 1.00 0.00 H new ATOM 0 HB VAL A 95 9.548 11.328 -1.400 1.00 0.00 H new ATOM 0 HG11 VAL A 95 12.017 11.245 -1.256 1.00 0.00 H new ATOM 0 HG12 VAL A 95 11.381 12.698 -0.449 1.00 0.00 H new ATOM 0 HG13 VAL A 95 11.918 11.304 0.520 1.00 0.00 H new ATOM 0 HG21 VAL A 95 10.675 9.133 -1.247 1.00 0.00 H new ATOM 0 HG22 VAL A 95 10.581 9.207 0.529 1.00 0.00 H new ATOM 0 HG23 VAL A 95 9.091 9.092 -0.437 1.00 0.00 H new ATOM 1425 N ILE A 96 7.631 9.774 1.220 1.00 0.00 N ATOM 1426 CA ILE A 96 6.312 9.172 1.262 1.00 0.00 C ATOM 1427 C ILE A 96 5.393 10.057 2.099 1.00 0.00 C ATOM 1428 O ILE A 96 4.207 10.207 1.801 1.00 0.00 O ATOM 1429 CB ILE A 96 6.403 7.762 1.859 1.00 0.00 C ATOM 1430 CG1 ILE A 96 6.480 6.754 0.713 1.00 0.00 C ATOM 1431 CG2 ILE A 96 5.170 7.463 2.725 1.00 0.00 C ATOM 1432 CD1 ILE A 96 6.797 5.362 1.262 1.00 0.00 C ATOM 0 H ILE A 96 8.376 9.209 1.627 1.00 0.00 H new ATOM 0 HA ILE A 96 5.906 9.088 0.254 1.00 0.00 H new ATOM 0 HB ILE A 96 7.290 7.691 2.488 1.00 0.00 H new ATOM 0 HG12 ILE A 96 5.534 6.734 0.171 1.00 0.00 H new ATOM 0 HG13 ILE A 96 7.248 7.057 0.002 1.00 0.00 H new ATOM 0 HG21 ILE A 96 5.252 6.459 3.140 1.00 0.00 H new ATOM 0 HG22 ILE A 96 5.111 8.188 3.537 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.271 7.530 2.113 1.00 0.00 H new ATOM 0 HD11 ILE A 96 6.850 4.650 0.439 1.00 0.00 H new ATOM 0 HD12 ILE A 96 7.754 5.386 1.784 1.00 0.00 H new ATOM 0 HD13 ILE A 96 6.013 5.057 1.956 1.00 0.00 H new ATOM 1444 N LYS A 97 5.962 10.649 3.146 1.00 0.00 N ATOM 1445 CA LYS A 97 5.205 11.529 4.027 1.00 0.00 C ATOM 1446 C LYS A 97 4.856 12.827 3.307 1.00 0.00 C ATOM 1447 O LYS A 97 3.868 13.482 3.636 1.00 0.00 O ATOM 1448 CB LYS A 97 6.019 11.842 5.285 1.00 0.00 C ATOM 1449 CG LYS A 97 5.184 12.703 6.233 1.00 0.00 C ATOM 1450 CD LYS A 97 5.901 12.820 7.579 1.00 0.00 C ATOM 1451 CE LYS A 97 4.990 13.525 8.585 1.00 0.00 C ATOM 1452 NZ LYS A 97 4.584 14.853 8.043 1.00 0.00 N ATOM 0 H LYS A 97 6.942 10.535 3.403 1.00 0.00 H new ATOM 0 HA LYS A 97 4.283 11.022 4.313 1.00 0.00 H new ATOM 0 HB2 LYS A 97 6.312 10.917 5.781 1.00 0.00 H new ATOM 0 HB3 LYS A 97 6.937 12.364 5.016 1.00 0.00 H new ATOM 0 HG2 LYS A 97 5.031 13.693 5.803 1.00 0.00 H new ATOM 0 HG3 LYS A 97 4.198 12.259 6.371 1.00 0.00 H new ATOM 0 HD2 LYS A 97 6.169 11.830 7.947 1.00 0.00 H new ATOM 0 HD3 LYS A 97 6.830 13.378 7.461 1.00 0.00 H new ATOM 0 HE2 LYS A 97 4.108 12.916 8.782 1.00 0.00 H new ATOM 0 HE3 LYS A 97 5.509 13.651 9.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 4.542 15.546 8.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 5.279 15.166 7.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 3.648 14.775 7.597 1.00 0.00 H new ATOM 1466 N VAL A 98 5.666 13.188 2.318 1.00 0.00 N ATOM 1467 CA VAL A 98 5.424 14.403 1.556 1.00 0.00 C ATOM 1468 C VAL A 98 4.279 14.178 0.575 1.00 0.00 C ATOM 1469 O VAL A 98 3.203 14.755 0.723 1.00 0.00 O ATOM 1470 CB VAL A 98 6.689 14.803 0.807 1.00 0.00 C ATOM 1471 CG1 VAL A 98 6.372 15.933 -0.164 1.00 0.00 C ATOM 1472 CG2 VAL A 98 7.748 15.274 1.807 1.00 0.00 C ATOM 0 H VAL A 98 6.489 12.660 2.028 1.00 0.00 H new ATOM 0 HA VAL A 98 5.150 15.207 2.238 1.00 0.00 H new ATOM 0 HB VAL A 98 7.067 13.944 0.253 1.00 0.00 H new ATOM 0 HG11 VAL A 98 7.278 16.218 -0.699 1.00 0.00 H new ATOM 0 HG12 VAL A 98 5.619 15.599 -0.878 1.00 0.00 H new ATOM 0 HG13 VAL A 98 5.992 16.792 0.389 1.00 0.00 H new ATOM 0 HG21 VAL A 98 8.653 15.560 1.271 1.00 0.00 H new ATOM 0 HG22 VAL A 98 7.368 16.132 2.362 1.00 0.00 H new ATOM 0 HG23 VAL A 98 7.978 14.466 2.501 1.00 0.00 H new ATOM 1482 N ILE A 99 4.511 13.323 -0.415 1.00 0.00 N ATOM 1483 CA ILE A 99 3.479 13.017 -1.397 1.00 0.00 C ATOM 1484 C ILE A 99 2.139 12.832 -0.699 1.00 0.00 C ATOM 1485 O ILE A 99 1.109 13.288 -1.189 1.00 0.00 O ATOM 1486 CB ILE A 99 3.864 11.745 -2.158 1.00 0.00 C ATOM 1487 CG1 ILE A 99 4.657 12.130 -3.412 1.00 0.00 C ATOM 1488 CG2 ILE A 99 2.610 10.963 -2.564 1.00 0.00 C ATOM 1489 CD1 ILE A 99 5.907 12.920 -3.008 1.00 0.00 C ATOM 0 H ILE A 99 5.395 12.834 -0.558 1.00 0.00 H new ATOM 0 HA ILE A 99 3.391 13.842 -2.104 1.00 0.00 H new ATOM 0 HB ILE A 99 4.474 11.114 -1.511 1.00 0.00 H new ATOM 0 HG12 ILE A 99 4.943 11.234 -3.963 1.00 0.00 H new ATOM 0 HG13 ILE A 99 4.036 12.729 -4.078 1.00 0.00 H new ATOM 0 HG21 ILE A 99 2.902 10.062 -3.104 1.00 0.00 H new ATOM 0 HG22 ILE A 99 2.049 10.686 -1.671 1.00 0.00 H new ATOM 0 HG23 ILE A 99 1.986 11.584 -3.206 1.00 0.00 H new ATOM 0 HD11 ILE A 99 6.469 13.193 -3.901 1.00 0.00 H new ATOM 0 HD12 ILE A 99 5.610 13.824 -2.476 1.00 0.00 H new ATOM 0 HD13 ILE A 99 6.532 12.306 -2.359 1.00 0.00 H new ATOM 1501 N HIS A 100 2.157 12.165 0.450 1.00 0.00 N ATOM 1502 CA HIS A 100 0.925 11.947 1.192 1.00 0.00 C ATOM 1503 C HIS A 100 0.310 13.289 1.571 1.00 0.00 C ATOM 1504 O HIS A 100 -0.777 13.626 1.120 1.00 0.00 O ATOM 1505 CB HIS A 100 1.203 11.132 2.455 1.00 0.00 C ATOM 1506 CG HIS A 100 -0.103 10.779 3.115 1.00 0.00 C ATOM 1507 ND1 HIS A 100 -1.004 11.745 3.533 1.00 0.00 N ATOM 1508 CD2 HIS A 100 -0.676 9.571 3.430 1.00 0.00 C ATOM 1509 CE1 HIS A 100 -2.061 11.109 4.070 1.00 0.00 C ATOM 1510 NE2 HIS A 100 -1.912 9.783 4.034 1.00 0.00 N ATOM 0 H HIS A 100 2.995 11.773 0.880 1.00 0.00 H new ATOM 0 HA HIS A 100 0.228 11.393 0.563 1.00 0.00 H new ATOM 0 HB2 HIS A 100 1.753 10.225 2.203 1.00 0.00 H new ATOM 0 HB3 HIS A 100 1.828 11.704 3.141 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -0.235 8.604 3.238 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -2.925 11.610 4.480 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -2.564 9.077 4.376 1.00 0.00 H new ATOM 1519 N GLY A 101 1.022 14.049 2.397 1.00 0.00 N ATOM 1520 CA GLY A 101 0.550 15.353 2.833 1.00 0.00 C ATOM 1521 C GLY A 101 -0.164 16.090 1.714 1.00 0.00 C ATOM 1522 O GLY A 101 -1.279 16.582 1.885 1.00 0.00 O ATOM 0 H GLY A 101 1.930 13.781 2.777 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -0.126 15.232 3.679 1.00 0.00 H new ATOM 0 HA3 GLY A 101 1.394 15.948 3.182 1.00 0.00 H new ATOM 1526 N LYS A 102 0.493 16.155 0.575 1.00 0.00 N ATOM 1527 CA LYS A 102 -0.069 16.831 -0.590 1.00 0.00 C ATOM 1528 C LYS A 102 -1.302 16.083 -1.086 1.00 0.00 C ATOM 1529 O LYS A 102 -2.412 16.603 -1.015 1.00 0.00 O ATOM 1530 CB LYS A 102 0.980 16.911 -1.701 1.00 0.00 C ATOM 1531 CG LYS A 102 0.456 17.785 -2.844 1.00 0.00 C ATOM 1532 CD LYS A 102 0.288 19.235 -2.376 1.00 0.00 C ATOM 1533 CE LYS A 102 0.720 20.184 -3.495 1.00 0.00 C ATOM 1534 NZ LYS A 102 2.172 19.996 -3.770 1.00 0.00 N ATOM 0 H LYS A 102 1.417 15.750 0.425 1.00 0.00 H new ATOM 0 HA LYS A 102 -0.363 17.842 -0.306 1.00 0.00 H new ATOM 0 HB2 LYS A 102 1.908 17.327 -1.309 1.00 0.00 H new ATOM 0 HB3 LYS A 102 1.209 15.911 -2.070 1.00 0.00 H new ATOM 0 HG2 LYS A 102 1.147 17.746 -3.686 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -0.499 17.398 -3.198 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -0.751 19.423 -2.106 1.00 0.00 H new ATOM 0 HD3 LYS A 102 0.887 19.412 -1.483 1.00 0.00 H new ATOM 0 HE2 LYS A 102 0.140 19.989 -4.397 1.00 0.00 H new ATOM 0 HE3 LYS A 102 0.524 21.217 -3.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 2.592 20.904 -4.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 2.646 19.651 -2.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 2.293 19.302 -4.535 1.00 0.00 H new ATOM 1548 N LEU A 103 -1.107 14.859 -1.576 1.00 0.00 N ATOM 1549 CA LEU A 103 -2.231 14.058 -2.053 1.00 0.00 C ATOM 1550 C LEU A 103 -3.446 14.291 -1.151 1.00 0.00 C ATOM 1551 O LEU A 103 -4.501 14.740 -1.605 1.00 0.00 O ATOM 1552 CB LEU A 103 -1.853 12.577 -2.030 1.00 0.00 C ATOM 1553 CG LEU A 103 -3.018 11.733 -2.564 1.00 0.00 C ATOM 1554 CD1 LEU A 103 -2.609 11.066 -3.873 1.00 0.00 C ATOM 1555 CD2 LEU A 103 -3.379 10.661 -1.534 1.00 0.00 C ATOM 0 H LEU A 103 -0.196 14.407 -1.652 1.00 0.00 H new ATOM 0 HA LEU A 103 -2.476 14.352 -3.074 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -0.963 12.410 -2.637 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.607 12.271 -1.013 1.00 0.00 H new ATOM 0 HG LEU A 103 -3.881 12.374 -2.742 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -3.438 10.467 -4.251 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.350 11.831 -4.606 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -1.746 10.423 -3.700 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -4.206 10.059 -1.910 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -2.515 10.020 -1.358 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -3.673 11.139 -0.599 1.00 0.00 H new ATOM 1567 N LEU A 104 -3.269 13.998 0.134 1.00 0.00 N ATOM 1568 CA LEU A 104 -4.323 14.192 1.120 1.00 0.00 C ATOM 1569 C LEU A 104 -4.946 15.573 0.941 1.00 0.00 C ATOM 1570 O LEU A 104 -6.162 15.734 0.992 1.00 0.00 O ATOM 1571 CB LEU A 104 -3.722 13.995 2.531 1.00 0.00 C ATOM 1572 CG LEU A 104 -3.921 15.219 3.423 1.00 0.00 C ATOM 1573 CD1 LEU A 104 -5.405 15.386 3.703 1.00 0.00 C ATOM 1574 CD2 LEU A 104 -3.182 15.000 4.742 1.00 0.00 C ATOM 0 H LEU A 104 -2.401 13.624 0.516 1.00 0.00 H new ATOM 0 HA LEU A 104 -5.121 13.462 0.986 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -4.183 13.127 3.002 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.657 13.782 2.443 1.00 0.00 H new ATOM 0 HG LEU A 104 -3.534 16.110 2.928 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -5.559 16.257 4.339 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -5.939 15.524 2.763 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -5.782 14.497 4.208 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -3.319 15.870 5.385 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -3.579 14.115 5.239 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -2.119 14.859 4.545 1.00 0.00 H new ATOM 1586 N ASP A 105 -4.094 16.558 0.747 1.00 0.00 N ATOM 1587 CA ASP A 105 -4.533 17.929 0.569 1.00 0.00 C ATOM 1588 C ASP A 105 -5.395 18.052 -0.682 1.00 0.00 C ATOM 1589 O ASP A 105 -6.338 18.842 -0.728 1.00 0.00 O ATOM 1590 CB ASP A 105 -3.299 18.809 0.447 1.00 0.00 C ATOM 1591 CG ASP A 105 -3.218 19.425 -0.944 1.00 0.00 C ATOM 1592 OD1 ASP A 105 -3.099 18.676 -1.900 1.00 0.00 O ATOM 1593 OD2 ASP A 105 -3.277 20.641 -1.036 1.00 0.00 O ATOM 0 H ASP A 105 -3.082 16.434 0.708 1.00 0.00 H new ATOM 0 HA ASP A 105 -5.135 18.242 1.422 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -3.332 19.597 1.199 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -2.404 18.219 0.643 1.00 0.00 H new ATOM 1598 N MET A 106 -5.057 17.259 -1.691 1.00 0.00 N ATOM 1599 CA MET A 106 -5.798 17.270 -2.949 1.00 0.00 C ATOM 1600 C MET A 106 -7.254 16.863 -2.730 1.00 0.00 C ATOM 1601 O MET A 106 -8.172 17.601 -3.089 1.00 0.00 O ATOM 1602 CB MET A 106 -5.145 16.318 -3.949 1.00 0.00 C ATOM 1603 CG MET A 106 -5.488 16.757 -5.374 1.00 0.00 C ATOM 1604 SD MET A 106 -5.529 15.307 -6.459 1.00 0.00 S ATOM 1605 CE MET A 106 -3.777 14.873 -6.329 1.00 0.00 C ATOM 0 H MET A 106 -4.277 16.602 -1.665 1.00 0.00 H new ATOM 0 HA MET A 106 -5.778 18.285 -3.345 1.00 0.00 H new ATOM 0 HB2 MET A 106 -4.064 16.313 -3.809 1.00 0.00 H new ATOM 0 HB3 MET A 106 -5.493 15.299 -3.778 1.00 0.00 H new ATOM 0 HG2 MET A 106 -6.454 17.262 -5.388 1.00 0.00 H new ATOM 0 HG3 MET A 106 -4.749 17.473 -5.733 1.00 0.00 H new ATOM 0 HE1 MET A 106 -3.516 14.170 -7.121 1.00 0.00 H new ATOM 0 HE2 MET A 106 -3.171 15.773 -6.429 1.00 0.00 H new ATOM 0 HE3 MET A 106 -3.587 14.413 -5.359 1.00 0.00 H new ATOM 1615 N VAL A 107 -7.459 15.688 -2.143 1.00 0.00 N ATOM 1616 CA VAL A 107 -8.812 15.200 -1.888 1.00 0.00 C ATOM 1617 C VAL A 107 -9.409 15.908 -0.675 1.00 0.00 C ATOM 1618 O VAL A 107 -10.614 15.844 -0.429 1.00 0.00 O ATOM 1619 CB VAL A 107 -8.780 13.697 -1.642 1.00 0.00 C ATOM 1620 CG1 VAL A 107 -8.110 13.006 -2.823 1.00 0.00 C ATOM 1621 CG2 VAL A 107 -7.981 13.428 -0.378 1.00 0.00 C ATOM 0 H VAL A 107 -6.715 15.061 -1.837 1.00 0.00 H new ATOM 0 HA VAL A 107 -9.432 15.410 -2.760 1.00 0.00 H new ATOM 0 HB VAL A 107 -9.795 13.315 -1.530 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -8.086 11.930 -2.649 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -8.672 13.214 -3.733 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -7.092 13.379 -2.933 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -7.949 12.355 -0.189 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -6.966 13.805 -0.502 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -8.454 13.931 0.465 1.00 0.00 H new ATOM 1631 N GLY A 108 -8.549 16.597 0.062 1.00 0.00 N ATOM 1632 CA GLY A 108 -8.966 17.347 1.242 1.00 0.00 C ATOM 1633 C GLY A 108 -9.470 16.448 2.373 1.00 0.00 C ATOM 1634 O GLY A 108 -9.411 16.840 3.538 1.00 0.00 O ATOM 0 H GLY A 108 -7.550 16.653 -0.137 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -8.127 17.941 1.604 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -9.754 18.046 0.962 1.00 0.00 H new ATOM 1638 N LYS A 109 -9.960 15.250 2.045 1.00 0.00 N ATOM 1639 CA LYS A 109 -10.463 14.346 3.083 1.00 0.00 C ATOM 1640 C LYS A 109 -10.839 12.976 2.517 1.00 0.00 C ATOM 1641 O LYS A 109 -10.054 12.339 1.819 1.00 0.00 O ATOM 1642 CB LYS A 109 -11.695 14.956 3.758 1.00 0.00 C ATOM 1643 CG LYS A 109 -12.006 14.188 5.046 1.00 0.00 C ATOM 1644 CD LYS A 109 -11.604 15.035 6.255 1.00 0.00 C ATOM 1645 CE LYS A 109 -11.788 14.218 7.536 1.00 0.00 C ATOM 1646 NZ LYS A 109 -12.743 14.920 8.441 1.00 0.00 N ATOM 0 H LYS A 109 -10.019 14.889 1.093 1.00 0.00 H new ATOM 0 HA LYS A 109 -9.660 14.210 3.807 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -11.516 16.007 3.983 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -12.550 14.916 3.083 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -13.069 13.950 5.092 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -11.467 13.241 5.057 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -10.566 15.353 6.160 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -12.212 15.939 6.297 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -12.163 13.223 7.295 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -10.829 14.084 8.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -12.868 14.365 9.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -12.367 15.860 8.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -13.661 15.026 7.963 1.00 0.00 H new ATOM 1660 N VAL A 110 -12.058 12.540 2.838 1.00 0.00 N ATOM 1661 CA VAL A 110 -12.571 11.257 2.383 1.00 0.00 C ATOM 1662 C VAL A 110 -11.606 10.117 2.700 1.00 0.00 C ATOM 1663 O VAL A 110 -10.486 10.070 2.193 1.00 0.00 O ATOM 1664 CB VAL A 110 -12.836 11.325 0.904 1.00 0.00 C ATOM 1665 CG1 VAL A 110 -12.868 9.922 0.328 1.00 0.00 C ATOM 1666 CG2 VAL A 110 -14.177 12.017 0.654 1.00 0.00 C ATOM 0 H VAL A 110 -12.711 13.067 3.418 1.00 0.00 H new ATOM 0 HA VAL A 110 -13.500 11.050 2.915 1.00 0.00 H new ATOM 0 HB VAL A 110 -12.042 11.894 0.420 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -13.060 9.973 -0.744 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -11.908 9.435 0.502 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -13.659 9.348 0.811 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -14.367 12.065 -0.418 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -14.974 11.453 1.139 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -14.147 13.027 1.063 1.00 0.00 H new ATOM 1676 N GLN A 111 -12.065 9.192 3.535 1.00 0.00 N ATOM 1677 CA GLN A 111 -11.252 8.042 3.913 1.00 0.00 C ATOM 1678 C GLN A 111 -11.239 6.997 2.803 1.00 0.00 C ATOM 1679 O GLN A 111 -12.292 6.530 2.368 1.00 0.00 O ATOM 1680 CB GLN A 111 -11.779 7.414 5.199 1.00 0.00 C ATOM 1681 CG GLN A 111 -12.194 8.515 6.176 1.00 0.00 C ATOM 1682 CD GLN A 111 -12.534 7.907 7.533 1.00 0.00 C ATOM 1683 OE1 GLN A 111 -13.595 8.183 8.091 1.00 0.00 O ATOM 1684 NE2 GLN A 111 -11.688 7.092 8.103 1.00 0.00 N ATOM 0 H GLN A 111 -12.991 9.215 3.961 1.00 0.00 H new ATOM 0 HA GLN A 111 -10.233 8.393 4.077 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -12.630 6.770 4.979 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -11.011 6.785 5.649 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -11.387 9.239 6.285 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -13.056 9.055 5.784 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -10.809 6.864 7.640 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -11.907 6.684 9.012 1.00 0.00 H new ATOM 1693 N ILE A 112 -10.043 6.627 2.360 1.00 0.00 N ATOM 1694 CA ILE A 112 -9.899 5.623 1.310 1.00 0.00 C ATOM 1695 C ILE A 112 -8.852 4.590 1.729 1.00 0.00 C ATOM 1696 O ILE A 112 -7.991 4.892 2.547 1.00 0.00 O ATOM 1697 CB ILE A 112 -9.470 6.289 0.001 1.00 0.00 C ATOM 1698 CG1 ILE A 112 -8.890 7.673 0.299 1.00 0.00 C ATOM 1699 CG2 ILE A 112 -10.682 6.433 -0.921 1.00 0.00 C ATOM 1700 CD1 ILE A 112 -8.190 8.213 -0.950 1.00 0.00 C ATOM 0 H ILE A 112 -9.162 7.005 2.709 1.00 0.00 H new ATOM 0 HA ILE A 112 -10.858 5.128 1.158 1.00 0.00 H new ATOM 0 HB ILE A 112 -8.714 5.674 -0.487 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -9.684 8.353 0.606 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -8.184 7.612 1.127 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -10.376 6.908 -1.853 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -11.096 5.448 -1.134 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -11.439 7.047 -0.433 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -7.777 9.199 -0.738 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -7.385 7.536 -1.237 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -8.909 8.289 -1.766 1.00 0.00 H new ATOM 1712 N PRO A 113 -8.900 3.390 1.204 1.00 0.00 N ATOM 1713 CA PRO A 113 -7.907 2.338 1.563 1.00 0.00 C ATOM 1714 C PRO A 113 -6.465 2.853 1.486 1.00 0.00 C ATOM 1715 O PRO A 113 -5.922 3.040 0.394 1.00 0.00 O ATOM 1716 CB PRO A 113 -8.136 1.228 0.535 1.00 0.00 C ATOM 1717 CG PRO A 113 -9.502 1.446 -0.031 1.00 0.00 C ATOM 1718 CD PRO A 113 -9.894 2.902 0.232 1.00 0.00 C ATOM 0 HA PRO A 113 -8.040 2.000 2.591 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -7.381 1.265 -0.250 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -8.062 0.246 1.002 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -9.510 1.236 -1.101 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -10.219 0.768 0.432 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -9.871 3.490 -0.686 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -10.906 2.973 0.631 1.00 0.00 H new ATOM 1726 N ILE A 114 -5.844 3.050 2.650 1.00 0.00 N ATOM 1727 CA ILE A 114 -4.459 3.511 2.712 1.00 0.00 C ATOM 1728 C ILE A 114 -3.651 2.511 3.525 1.00 0.00 C ATOM 1729 O ILE A 114 -4.047 2.119 4.630 1.00 0.00 O ATOM 1730 CB ILE A 114 -4.361 4.911 3.343 1.00 0.00 C ATOM 1731 CG1 ILE A 114 -5.248 5.894 2.576 1.00 0.00 C ATOM 1732 CG2 ILE A 114 -2.920 5.414 3.280 1.00 0.00 C ATOM 1733 CD1 ILE A 114 -6.149 6.655 3.554 1.00 0.00 C ATOM 0 H ILE A 114 -6.278 2.897 3.560 1.00 0.00 H new ATOM 0 HA ILE A 114 -4.063 3.582 1.699 1.00 0.00 H new ATOM 0 HB ILE A 114 -4.688 4.844 4.381 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -4.629 6.596 2.017 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -5.857 5.357 1.849 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -2.861 6.405 3.729 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -2.271 4.729 3.826 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -2.598 5.467 2.240 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -6.778 7.353 3.001 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -6.779 5.948 4.094 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -5.532 7.206 4.264 1.00 0.00 H new ATOM 1745 N MET A 115 -2.534 2.079 2.957 1.00 0.00 N ATOM 1746 CA MET A 115 -1.695 1.098 3.615 1.00 0.00 C ATOM 1747 C MET A 115 -0.241 1.535 3.684 1.00 0.00 C ATOM 1748 O MET A 115 0.425 1.681 2.660 1.00 0.00 O ATOM 1749 CB MET A 115 -1.776 -0.221 2.853 1.00 0.00 C ATOM 1750 CG MET A 115 -1.245 -1.338 3.737 1.00 0.00 C ATOM 1751 SD MET A 115 -2.554 -1.874 4.849 1.00 0.00 S ATOM 1752 CE MET A 115 -1.481 -2.762 5.989 1.00 0.00 C ATOM 0 H MET A 115 -2.193 2.392 2.048 1.00 0.00 H new ATOM 0 HA MET A 115 -2.060 0.986 4.636 1.00 0.00 H new ATOM 0 HB2 MET A 115 -2.807 -0.427 2.565 1.00 0.00 H new ATOM 0 HB3 MET A 115 -1.194 -0.160 1.933 1.00 0.00 H new ATOM 0 HG2 MET A 115 -0.905 -2.173 3.125 1.00 0.00 H new ATOM 0 HG3 MET A 115 -0.384 -0.990 4.308 1.00 0.00 H new ATOM 0 HE1 MET A 115 -2.073 -3.151 6.818 1.00 0.00 H new ATOM 0 HE2 MET A 115 -1.001 -3.589 5.467 1.00 0.00 H new ATOM 0 HE3 MET A 115 -0.719 -2.084 6.374 1.00 0.00 H new ATOM 1762 N LEU A 116 0.257 1.702 4.902 1.00 0.00 N ATOM 1763 CA LEU A 116 1.633 2.069 5.099 1.00 0.00 C ATOM 1764 C LEU A 116 2.433 0.824 5.387 1.00 0.00 C ATOM 1765 O LEU A 116 2.465 0.346 6.519 1.00 0.00 O ATOM 1766 CB LEU A 116 1.741 2.986 6.280 1.00 0.00 C ATOM 1767 CG LEU A 116 1.536 4.426 5.814 1.00 0.00 C ATOM 1768 CD1 LEU A 116 0.963 5.233 6.959 1.00 0.00 C ATOM 1769 CD2 LEU A 116 2.874 5.026 5.396 1.00 0.00 C ATOM 0 H LEU A 116 -0.280 1.587 5.762 1.00 0.00 H new ATOM 0 HA LEU A 116 2.009 2.567 4.205 1.00 0.00 H new ATOM 0 HB2 LEU A 116 0.995 2.723 7.030 1.00 0.00 H new ATOM 0 HB3 LEU A 116 2.718 2.879 6.752 1.00 0.00 H new ATOM 0 HG LEU A 116 0.853 4.443 4.965 1.00 0.00 H new ATOM 0 HD11 LEU A 116 0.812 6.264 6.638 1.00 0.00 H new ATOM 0 HD12 LEU A 116 0.008 4.805 7.264 1.00 0.00 H new ATOM 0 HD13 LEU A 116 1.655 5.213 7.801 1.00 0.00 H new ATOM 0 HD21 LEU A 116 2.724 6.053 5.064 1.00 0.00 H new ATOM 0 HD22 LEU A 116 3.559 5.015 6.244 1.00 0.00 H new ATOM 0 HD23 LEU A 116 3.297 4.439 4.581 1.00 0.00 H new ATOM 1781 N VAL A 117 3.067 0.302 4.359 1.00 0.00 N ATOM 1782 CA VAL A 117 3.857 -0.898 4.506 1.00 0.00 C ATOM 1783 C VAL A 117 5.333 -0.576 4.511 1.00 0.00 C ATOM 1784 O VAL A 117 5.836 0.190 3.700 1.00 0.00 O ATOM 1785 CB VAL A 117 3.516 -1.897 3.405 1.00 0.00 C ATOM 1786 CG1 VAL A 117 4.178 -3.245 3.689 1.00 0.00 C ATOM 1787 CG2 VAL A 117 2.013 -2.089 3.405 1.00 0.00 C ATOM 0 H VAL A 117 3.050 0.689 3.416 1.00 0.00 H new ATOM 0 HA VAL A 117 3.615 -1.354 5.466 1.00 0.00 H new ATOM 0 HB VAL A 117 3.871 -1.523 2.445 1.00 0.00 H new ATOM 0 HG11 VAL A 117 3.926 -3.948 2.895 1.00 0.00 H new ATOM 0 HG12 VAL A 117 5.260 -3.117 3.731 1.00 0.00 H new ATOM 0 HG13 VAL A 117 3.821 -3.632 4.643 1.00 0.00 H new ATOM 0 HG21 VAL A 117 1.737 -2.800 2.626 1.00 0.00 H new ATOM 0 HG22 VAL A 117 1.695 -2.472 4.375 1.00 0.00 H new ATOM 0 HG23 VAL A 117 1.524 -1.134 3.214 1.00 0.00 H new ATOM 1797 N GLY A 118 5.998 -1.183 5.452 1.00 0.00 N ATOM 1798 CA GLY A 118 7.432 -1.012 5.624 1.00 0.00 C ATOM 1799 C GLY A 118 8.146 -2.249 5.120 1.00 0.00 C ATOM 1800 O GLY A 118 7.947 -3.337 5.651 1.00 0.00 O ATOM 0 H GLY A 118 5.570 -1.814 6.129 1.00 0.00 H new ATOM 0 HA2 GLY A 118 7.773 -0.133 5.078 1.00 0.00 H new ATOM 0 HA3 GLY A 118 7.667 -0.845 6.675 1.00 0.00 H new ATOM 1804 N ASN A 119 8.957 -2.094 4.082 1.00 0.00 N ATOM 1805 CA ASN A 119 9.651 -3.242 3.524 1.00 0.00 C ATOM 1806 C ASN A 119 11.080 -3.346 4.046 1.00 0.00 C ATOM 1807 O ASN A 119 11.561 -2.469 4.763 1.00 0.00 O ATOM 1808 CB ASN A 119 9.670 -3.155 1.994 1.00 0.00 C ATOM 1809 CG ASN A 119 10.342 -4.392 1.402 1.00 0.00 C ATOM 1810 OD1 ASN A 119 9.997 -5.517 1.763 1.00 0.00 O ATOM 1811 ND2 ASN A 119 11.285 -4.252 0.509 1.00 0.00 N ATOM 0 H ASN A 119 9.147 -1.205 3.619 1.00 0.00 H new ATOM 0 HA ASN A 119 9.110 -4.135 3.836 1.00 0.00 H new ATOM 0 HB2 ASN A 119 8.652 -3.069 1.615 1.00 0.00 H new ATOM 0 HB3 ASN A 119 10.203 -2.258 1.680 1.00 0.00 H new ATOM 0 HD21 ASN A 119 11.736 -5.075 0.110 1.00 0.00 H new ATOM 0 HD22 ASN A 119 11.570 -3.319 0.210 1.00 0.00 H new ATOM 1818 N LYS A 120 11.738 -4.442 3.680 1.00 0.00 N ATOM 1819 CA LYS A 120 13.117 -4.699 4.105 1.00 0.00 C ATOM 1820 C LYS A 120 13.202 -4.793 5.624 1.00 0.00 C ATOM 1821 O LYS A 120 13.917 -4.025 6.268 1.00 0.00 O ATOM 1822 CB LYS A 120 14.058 -3.596 3.605 1.00 0.00 C ATOM 1823 CG LYS A 120 13.974 -3.505 2.078 1.00 0.00 C ATOM 1824 CD LYS A 120 15.022 -2.518 1.544 1.00 0.00 C ATOM 1825 CE LYS A 120 15.634 -3.080 0.259 1.00 0.00 C ATOM 1826 NZ LYS A 120 16.325 -1.992 -0.490 1.00 0.00 N ATOM 0 H LYS A 120 11.340 -5.171 3.088 1.00 0.00 H new ATOM 0 HA LYS A 120 13.427 -5.650 3.671 1.00 0.00 H new ATOM 0 HB2 LYS A 120 13.785 -2.640 4.052 1.00 0.00 H new ATOM 0 HB3 LYS A 120 15.082 -3.810 3.911 1.00 0.00 H new ATOM 0 HG2 LYS A 120 14.135 -4.490 1.639 1.00 0.00 H new ATOM 0 HG3 LYS A 120 12.976 -3.183 1.781 1.00 0.00 H new ATOM 0 HD2 LYS A 120 14.561 -1.550 1.348 1.00 0.00 H new ATOM 0 HD3 LYS A 120 15.800 -2.355 2.290 1.00 0.00 H new ATOM 0 HE2 LYS A 120 16.341 -3.874 0.499 1.00 0.00 H new ATOM 0 HE3 LYS A 120 14.855 -3.523 -0.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 15.938 -1.934 -1.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 16.176 -1.086 -0.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 17.344 -2.196 -0.537 1.00 0.00 H new ATOM 1840 N LYS A 121 12.452 -5.731 6.187 1.00 0.00 N ATOM 1841 CA LYS A 121 12.422 -5.921 7.633 1.00 0.00 C ATOM 1842 C LYS A 121 13.801 -6.265 8.202 1.00 0.00 C ATOM 1843 O LYS A 121 14.125 -5.869 9.320 1.00 0.00 O ATOM 1844 CB LYS A 121 11.441 -7.039 7.989 1.00 0.00 C ATOM 1845 CG LYS A 121 11.166 -7.014 9.495 1.00 0.00 C ATOM 1846 CD LYS A 121 11.286 -8.430 10.065 1.00 0.00 C ATOM 1847 CE LYS A 121 10.239 -9.334 9.411 1.00 0.00 C ATOM 1848 NZ LYS A 121 10.924 -10.399 8.626 1.00 0.00 N ATOM 0 H LYS A 121 11.856 -6.373 5.665 1.00 0.00 H new ATOM 0 HA LYS A 121 12.102 -4.977 8.075 1.00 0.00 H new ATOM 0 HB2 LYS A 121 10.510 -6.911 7.436 1.00 0.00 H new ATOM 0 HB3 LYS A 121 11.853 -8.006 7.699 1.00 0.00 H new ATOM 0 HG2 LYS A 121 11.873 -6.350 9.993 1.00 0.00 H new ATOM 0 HG3 LYS A 121 10.169 -6.618 9.686 1.00 0.00 H new ATOM 0 HD2 LYS A 121 12.286 -8.823 9.883 1.00 0.00 H new ATOM 0 HD3 LYS A 121 11.142 -8.412 11.145 1.00 0.00 H new ATOM 0 HE2 LYS A 121 9.602 -9.782 10.174 1.00 0.00 H new ATOM 0 HE3 LYS A 121 9.591 -8.747 8.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 10.273 -11.197 8.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 11.214 -10.018 7.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 11.764 -10.727 9.144 1.00 0.00 H new ATOM 1862 N ASP A 122 14.607 -7.020 7.456 1.00 0.00 N ATOM 1863 CA ASP A 122 15.927 -7.405 7.957 1.00 0.00 C ATOM 1864 C ASP A 122 16.802 -6.184 8.222 1.00 0.00 C ATOM 1865 O ASP A 122 17.829 -6.289 8.894 1.00 0.00 O ATOM 1866 CB ASP A 122 16.629 -8.343 6.978 1.00 0.00 C ATOM 1867 CG ASP A 122 16.607 -7.759 5.575 1.00 0.00 C ATOM 1868 OD1 ASP A 122 15.563 -7.833 4.946 1.00 0.00 O ATOM 1869 OD2 ASP A 122 17.643 -7.276 5.133 1.00 0.00 O ATOM 0 H ASP A 122 14.378 -7.370 6.526 1.00 0.00 H new ATOM 0 HA ASP A 122 15.774 -7.928 8.901 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.659 -8.505 7.295 1.00 0.00 H new ATOM 0 HB3 ASP A 122 16.138 -9.316 6.981 1.00 0.00 H new ATOM 1874 N LEU A 123 16.391 -5.025 7.722 1.00 0.00 N ATOM 1875 CA LEU A 123 17.152 -3.809 7.959 1.00 0.00 C ATOM 1876 C LEU A 123 16.675 -3.188 9.253 1.00 0.00 C ATOM 1877 O LEU A 123 17.453 -2.563 9.968 1.00 0.00 O ATOM 1878 CB LEU A 123 16.990 -2.819 6.800 1.00 0.00 C ATOM 1879 CG LEU A 123 18.080 -3.054 5.750 1.00 0.00 C ATOM 1880 CD1 LEU A 123 17.919 -4.449 5.164 1.00 0.00 C ATOM 1881 CD2 LEU A 123 17.943 -2.015 4.635 1.00 0.00 C ATOM 0 H LEU A 123 15.549 -4.903 7.159 1.00 0.00 H new ATOM 0 HA LEU A 123 18.211 -4.056 8.030 1.00 0.00 H new ATOM 0 HB2 LEU A 123 16.006 -2.936 6.346 1.00 0.00 H new ATOM 0 HB3 LEU A 123 17.049 -1.797 7.174 1.00 0.00 H new ATOM 0 HG LEU A 123 19.062 -2.963 6.214 1.00 0.00 H new ATOM 0 HD11 LEU A 123 18.693 -4.621 4.416 1.00 0.00 H new ATOM 0 HD12 LEU A 123 18.011 -5.190 5.958 1.00 0.00 H new ATOM 0 HD13 LEU A 123 16.938 -4.537 4.698 1.00 0.00 H new ATOM 0 HD21 LEU A 123 18.718 -2.180 3.886 1.00 0.00 H new ATOM 0 HD22 LEU A 123 16.962 -2.109 4.169 1.00 0.00 H new ATOM 0 HD23 LEU A 123 18.051 -1.015 5.054 1.00 0.00 H new ATOM 1893 N HIS A 124 15.388 -3.383 9.554 1.00 0.00 N ATOM 1894 CA HIS A 124 14.813 -2.861 10.785 1.00 0.00 C ATOM 1895 C HIS A 124 15.822 -2.977 11.921 1.00 0.00 C ATOM 1896 O HIS A 124 15.789 -2.203 12.869 1.00 0.00 O ATOM 1897 CB HIS A 124 13.553 -3.643 11.147 1.00 0.00 C ATOM 1898 CG HIS A 124 13.921 -4.819 12.005 1.00 0.00 C ATOM 1899 ND1 HIS A 124 14.861 -5.758 11.612 1.00 0.00 N ATOM 1900 CD2 HIS A 124 13.486 -5.223 13.244 1.00 0.00 C ATOM 1901 CE1 HIS A 124 14.961 -6.671 12.596 1.00 0.00 C ATOM 1902 NE2 HIS A 124 14.144 -6.392 13.614 1.00 0.00 N ATOM 0 H HIS A 124 14.733 -3.895 8.963 1.00 0.00 H new ATOM 0 HA HIS A 124 14.556 -1.813 10.633 1.00 0.00 H new ATOM 0 HB2 HIS A 124 12.852 -2.998 11.677 1.00 0.00 H new ATOM 0 HB3 HIS A 124 13.051 -3.983 10.241 1.00 0.00 H new ATOM 0 HD1 HIS A 124 15.383 -5.757 10.736 1.00 0.00 H new ATOM 0 HD2 HIS A 124 12.746 -4.711 13.840 1.00 0.00 H new ATOM 0 HE1 HIS A 124 15.622 -7.525 12.566 1.00 0.00 H new ATOM 1911 N MET A 125 16.734 -3.938 11.816 1.00 0.00 N ATOM 1912 CA MET A 125 17.750 -4.104 12.845 1.00 0.00 C ATOM 1913 C MET A 125 18.301 -2.739 13.230 1.00 0.00 C ATOM 1914 O MET A 125 18.806 -2.540 14.334 1.00 0.00 O ATOM 1915 CB MET A 125 18.878 -4.997 12.333 1.00 0.00 C ATOM 1916 CG MET A 125 18.355 -6.423 12.150 1.00 0.00 C ATOM 1917 SD MET A 125 18.023 -7.156 13.772 1.00 0.00 S ATOM 1918 CE MET A 125 18.429 -8.864 13.337 1.00 0.00 C ATOM 0 H MET A 125 16.790 -4.602 11.043 1.00 0.00 H new ATOM 0 HA MET A 125 17.304 -4.577 13.720 1.00 0.00 H new ATOM 0 HB2 MET A 125 19.259 -4.613 11.386 1.00 0.00 H new ATOM 0 HB3 MET A 125 19.710 -4.991 13.037 1.00 0.00 H new ATOM 0 HG2 MET A 125 17.445 -6.414 11.550 1.00 0.00 H new ATOM 0 HG3 MET A 125 19.087 -7.024 11.610 1.00 0.00 H new ATOM 0 HE1 MET A 125 18.292 -9.504 14.209 1.00 0.00 H new ATOM 0 HE2 MET A 125 17.774 -9.200 12.533 1.00 0.00 H new ATOM 0 HE3 MET A 125 19.466 -8.919 13.007 1.00 0.00 H new ATOM 1928 N GLU A 126 18.188 -1.798 12.296 1.00 0.00 N ATOM 1929 CA GLU A 126 18.655 -0.444 12.507 1.00 0.00 C ATOM 1930 C GLU A 126 17.467 0.476 12.788 1.00 0.00 C ATOM 1931 O GLU A 126 17.562 1.427 13.565 1.00 0.00 O ATOM 1932 CB GLU A 126 19.410 -0.016 11.247 1.00 0.00 C ATOM 1933 CG GLU A 126 18.639 1.049 10.462 1.00 0.00 C ATOM 1934 CD GLU A 126 19.375 1.361 9.163 1.00 0.00 C ATOM 1935 OE1 GLU A 126 19.450 0.480 8.323 1.00 0.00 O ATOM 1936 OE2 GLU A 126 19.851 2.475 9.027 1.00 0.00 O ATOM 0 H GLU A 126 17.771 -1.958 11.379 1.00 0.00 H new ATOM 0 HA GLU A 126 19.320 -0.385 13.369 1.00 0.00 H new ATOM 0 HB2 GLU A 126 20.390 0.373 11.524 1.00 0.00 H new ATOM 0 HB3 GLU A 126 19.580 -0.885 10.611 1.00 0.00 H new ATOM 0 HG2 GLU A 126 17.631 0.696 10.245 1.00 0.00 H new ATOM 0 HG3 GLU A 126 18.538 1.954 11.061 1.00 0.00 H new ATOM 1943 N ARG A 127 16.356 0.174 12.130 1.00 0.00 N ATOM 1944 CA ARG A 127 15.132 0.944 12.264 1.00 0.00 C ATOM 1945 C ARG A 127 15.426 2.430 12.370 1.00 0.00 C ATOM 1946 O ARG A 127 15.647 2.963 13.458 1.00 0.00 O ATOM 1947 CB ARG A 127 14.334 0.485 13.480 1.00 0.00 C ATOM 1948 CG ARG A 127 12.847 0.765 13.249 1.00 0.00 C ATOM 1949 CD ARG A 127 12.198 -0.447 12.567 1.00 0.00 C ATOM 1950 NE ARG A 127 10.812 -0.144 12.202 1.00 0.00 N ATOM 1951 CZ ARG A 127 9.773 -0.821 12.707 1.00 0.00 C ATOM 1952 NH1 ARG A 127 9.943 -1.937 13.352 1.00 0.00 N ATOM 1953 NH2 ARG A 127 8.568 -0.433 12.416 1.00 0.00 N ATOM 0 H ARG A 127 16.280 -0.614 11.487 1.00 0.00 H new ATOM 0 HA ARG A 127 14.538 0.773 11.366 1.00 0.00 H new ATOM 0 HB2 ARG A 127 14.492 -0.580 13.652 1.00 0.00 H new ATOM 0 HB3 ARG A 127 14.679 1.006 14.373 1.00 0.00 H new ATOM 0 HG2 ARG A 127 12.353 0.969 14.199 1.00 0.00 H new ATOM 0 HG3 ARG A 127 12.725 1.653 12.629 1.00 0.00 H new ATOM 0 HD2 ARG A 127 12.765 -0.718 11.676 1.00 0.00 H new ATOM 0 HD3 ARG A 127 12.225 -1.307 13.236 1.00 0.00 H new ATOM 0 HE ARG A 127 10.632 0.610 11.539 1.00 0.00 H new ATOM 0 HH11 ARG A 127 10.882 -2.313 13.482 1.00 0.00 H new ATOM 0 HH12 ARG A 127 9.137 -2.436 13.728 1.00 0.00 H new ATOM 0 HH21 ARG A 127 8.425 0.376 11.811 1.00 0.00 H new ATOM 0 HH22 ARG A 127 7.765 -0.937 12.792 1.00 0.00 H new ATOM 1967 N VAL A 128 15.410 3.094 11.227 1.00 0.00 N ATOM 1968 CA VAL A 128 15.655 4.524 11.182 1.00 0.00 C ATOM 1969 C VAL A 128 14.351 5.267 11.443 1.00 0.00 C ATOM 1970 O VAL A 128 14.333 6.309 12.100 1.00 0.00 O ATOM 1971 CB VAL A 128 16.223 4.895 9.820 1.00 0.00 C ATOM 1972 CG1 VAL A 128 17.471 4.075 9.567 1.00 0.00 C ATOM 1973 CG2 VAL A 128 15.188 4.600 8.733 1.00 0.00 C ATOM 0 H VAL A 128 15.230 2.666 10.319 1.00 0.00 H new ATOM 0 HA VAL A 128 16.377 4.805 11.949 1.00 0.00 H new ATOM 0 HB VAL A 128 16.468 5.957 9.801 1.00 0.00 H new ATOM 0 HG11 VAL A 128 17.885 4.334 8.593 1.00 0.00 H new ATOM 0 HG12 VAL A 128 18.208 4.285 10.342 1.00 0.00 H new ATOM 0 HG13 VAL A 128 17.219 3.015 9.584 1.00 0.00 H new ATOM 0 HG21 VAL A 128 15.598 4.867 7.759 1.00 0.00 H new ATOM 0 HG22 VAL A 128 14.941 3.538 8.744 1.00 0.00 H new ATOM 0 HG23 VAL A 128 14.287 5.184 8.920 1.00 0.00 H new ATOM 1983 N ILE A 129 13.258 4.695 10.950 1.00 0.00 N ATOM 1984 CA ILE A 129 11.937 5.276 11.159 1.00 0.00 C ATOM 1985 C ILE A 129 11.356 4.714 12.446 1.00 0.00 C ATOM 1986 O ILE A 129 11.351 3.503 12.659 1.00 0.00 O ATOM 1987 CB ILE A 129 11.017 4.941 9.978 1.00 0.00 C ATOM 1988 CG1 ILE A 129 9.644 5.634 10.146 1.00 0.00 C ATOM 1989 CG2 ILE A 129 10.840 3.421 9.901 1.00 0.00 C ATOM 1990 CD1 ILE A 129 8.535 4.782 9.521 1.00 0.00 C ATOM 0 H ILE A 129 13.260 3.833 10.405 1.00 0.00 H new ATOM 0 HA ILE A 129 12.021 6.360 11.232 1.00 0.00 H new ATOM 0 HB ILE A 129 11.467 5.304 9.054 1.00 0.00 H new ATOM 0 HG12 ILE A 129 9.437 5.792 11.204 1.00 0.00 H new ATOM 0 HG13 ILE A 129 9.666 6.617 9.675 1.00 0.00 H new ATOM 0 HG21 ILE A 129 10.187 3.173 9.064 1.00 0.00 H new ATOM 0 HG22 ILE A 129 11.811 2.948 9.756 1.00 0.00 H new ATOM 0 HG23 ILE A 129 10.395 3.059 10.828 1.00 0.00 H new ATOM 0 HD11 ILE A 129 7.576 5.284 9.648 1.00 0.00 H new ATOM 0 HD12 ILE A 129 8.736 4.646 8.458 1.00 0.00 H new ATOM 0 HD13 ILE A 129 8.503 3.809 10.012 1.00 0.00 H new ATOM 2002 N SER A 130 10.877 5.594 13.305 1.00 0.00 N ATOM 2003 CA SER A 130 10.312 5.154 14.573 1.00 0.00 C ATOM 2004 C SER A 130 8.916 4.587 14.378 1.00 0.00 C ATOM 2005 O SER A 130 8.018 5.269 13.884 1.00 0.00 O ATOM 2006 CB SER A 130 10.262 6.310 15.567 1.00 0.00 C ATOM 2007 OG SER A 130 9.400 7.321 15.071 1.00 0.00 O ATOM 0 H SER A 130 10.866 6.603 13.155 1.00 0.00 H new ATOM 0 HA SER A 130 10.956 4.369 14.970 1.00 0.00 H new ATOM 0 HB2 SER A 130 9.907 5.957 16.535 1.00 0.00 H new ATOM 0 HB3 SER A 130 11.262 6.714 15.723 1.00 0.00 H new ATOM 0 HG SER A 130 9.599 7.486 14.126 1.00 0.00 H new ATOM 2013 N TYR A 131 8.745 3.335 14.787 1.00 0.00 N ATOM 2014 CA TYR A 131 7.453 2.667 14.680 1.00 0.00 C ATOM 2015 C TYR A 131 6.351 3.643 15.049 1.00 0.00 C ATOM 2016 O TYR A 131 5.282 3.655 14.445 1.00 0.00 O ATOM 2017 CB TYR A 131 7.419 1.471 15.641 1.00 0.00 C ATOM 2018 CG TYR A 131 6.296 0.524 15.277 1.00 0.00 C ATOM 2019 CD1 TYR A 131 4.960 0.890 15.500 1.00 0.00 C ATOM 2020 CD2 TYR A 131 6.592 -0.729 14.725 1.00 0.00 C ATOM 2021 CE1 TYR A 131 3.927 0.005 15.167 1.00 0.00 C ATOM 2022 CE2 TYR A 131 5.559 -1.612 14.394 1.00 0.00 C ATOM 2023 CZ TYR A 131 4.227 -1.246 14.614 1.00 0.00 C ATOM 2024 OH TYR A 131 3.209 -2.118 14.288 1.00 0.00 O ATOM 0 H TYR A 131 9.484 2.762 15.195 1.00 0.00 H new ATOM 0 HA TYR A 131 7.304 2.318 13.658 1.00 0.00 H new ATOM 0 HB2 TYR A 131 8.372 0.943 15.606 1.00 0.00 H new ATOM 0 HB3 TYR A 131 7.287 1.824 16.664 1.00 0.00 H new ATOM 0 HD1 TYR A 131 4.728 1.854 15.928 1.00 0.00 H new ATOM 0 HD2 TYR A 131 7.620 -1.014 14.555 1.00 0.00 H new ATOM 0 HE1 TYR A 131 2.899 0.287 15.337 1.00 0.00 H new ATOM 0 HE2 TYR A 131 5.790 -2.577 13.968 1.00 0.00 H new ATOM 0 HH TYR A 131 3.590 -2.940 13.914 1.00 0.00 H new ATOM 2034 N GLU A 132 6.642 4.456 16.049 1.00 0.00 N ATOM 2035 CA GLU A 132 5.701 5.453 16.539 1.00 0.00 C ATOM 2036 C GLU A 132 5.345 6.450 15.447 1.00 0.00 C ATOM 2037 O GLU A 132 4.196 6.532 15.022 1.00 0.00 O ATOM 2038 CB GLU A 132 6.320 6.187 17.716 1.00 0.00 C ATOM 2039 CG GLU A 132 6.608 5.187 18.826 1.00 0.00 C ATOM 2040 CD GLU A 132 8.097 5.180 19.142 1.00 0.00 C ATOM 2041 OE1 GLU A 132 8.860 4.779 18.278 1.00 0.00 O ATOM 2042 OE2 GLU A 132 8.454 5.575 20.240 1.00 0.00 O ATOM 0 H GLU A 132 7.534 4.446 16.544 1.00 0.00 H new ATOM 0 HA GLU A 132 4.787 4.947 16.851 1.00 0.00 H new ATOM 0 HB2 GLU A 132 7.240 6.684 17.408 1.00 0.00 H new ATOM 0 HB3 GLU A 132 5.643 6.963 18.074 1.00 0.00 H new ATOM 0 HG2 GLU A 132 6.039 5.447 19.719 1.00 0.00 H new ATOM 0 HG3 GLU A 132 6.287 4.191 18.522 1.00 0.00 H new ATOM 2049 N GLU A 133 6.341 7.206 15.002 1.00 0.00 N ATOM 2050 CA GLU A 133 6.123 8.197 13.961 1.00 0.00 C ATOM 2051 C GLU A 133 5.203 7.638 12.890 1.00 0.00 C ATOM 2052 O GLU A 133 4.229 8.279 12.512 1.00 0.00 O ATOM 2053 CB GLU A 133 7.451 8.599 13.333 1.00 0.00 C ATOM 2054 CG GLU A 133 8.184 9.579 14.256 1.00 0.00 C ATOM 2055 CD GLU A 133 9.666 9.645 13.890 1.00 0.00 C ATOM 2056 OE1 GLU A 133 10.162 8.693 13.306 1.00 0.00 O ATOM 2057 OE2 GLU A 133 10.286 10.648 14.203 1.00 0.00 O ATOM 0 H GLU A 133 7.300 7.151 15.344 1.00 0.00 H new ATOM 0 HA GLU A 133 5.658 9.075 14.410 1.00 0.00 H new ATOM 0 HB2 GLU A 133 8.066 7.715 13.163 1.00 0.00 H new ATOM 0 HB3 GLU A 133 7.279 9.060 12.360 1.00 0.00 H new ATOM 0 HG2 GLU A 133 7.738 10.570 14.173 1.00 0.00 H new ATOM 0 HG3 GLU A 133 8.072 9.265 15.294 1.00 0.00 H new ATOM 2064 N GLY A 134 5.521 6.442 12.407 1.00 0.00 N ATOM 2065 CA GLY A 134 4.724 5.807 11.382 1.00 0.00 C ATOM 2066 C GLY A 134 3.360 5.406 11.916 1.00 0.00 C ATOM 2067 O GLY A 134 2.388 5.312 11.167 1.00 0.00 O ATOM 0 H GLY A 134 6.327 5.898 12.714 1.00 0.00 H new ATOM 0 HA2 GLY A 134 4.602 6.487 10.539 1.00 0.00 H new ATOM 0 HA3 GLY A 134 5.244 4.925 11.007 1.00 0.00 H new ATOM 2071 N LYS A 135 3.296 5.190 13.217 1.00 0.00 N ATOM 2072 CA LYS A 135 2.041 4.817 13.854 1.00 0.00 C ATOM 2073 C LYS A 135 1.108 6.015 13.870 1.00 0.00 C ATOM 2074 O LYS A 135 -0.006 5.950 13.359 1.00 0.00 O ATOM 2075 CB LYS A 135 2.284 4.344 15.289 1.00 0.00 C ATOM 2076 CG LYS A 135 1.048 3.599 15.797 1.00 0.00 C ATOM 2077 CD LYS A 135 0.805 3.955 17.265 1.00 0.00 C ATOM 2078 CE LYS A 135 -0.407 3.180 17.784 1.00 0.00 C ATOM 2079 NZ LYS A 135 -1.658 3.831 17.303 1.00 0.00 N ATOM 0 H LYS A 135 4.091 5.265 13.852 1.00 0.00 H new ATOM 0 HA LYS A 135 1.591 4.001 13.288 1.00 0.00 H new ATOM 0 HB2 LYS A 135 3.156 3.691 15.325 1.00 0.00 H new ATOM 0 HB3 LYS A 135 2.498 5.197 15.933 1.00 0.00 H new ATOM 0 HG2 LYS A 135 0.177 3.866 15.198 1.00 0.00 H new ATOM 0 HG3 LYS A 135 1.190 2.523 15.691 1.00 0.00 H new ATOM 0 HD2 LYS A 135 1.686 3.714 17.859 1.00 0.00 H new ATOM 0 HD3 LYS A 135 0.636 5.027 17.367 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -0.366 2.147 17.439 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -0.395 3.152 18.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -2.481 3.355 17.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -1.657 4.833 17.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -1.710 3.760 16.267 1.00 0.00 H new ATOM 2093 N ALA A 136 1.586 7.110 14.448 1.00 0.00 N ATOM 2094 CA ALA A 136 0.801 8.334 14.523 1.00 0.00 C ATOM 2095 C ALA A 136 0.364 8.767 13.131 1.00 0.00 C ATOM 2096 O ALA A 136 -0.715 9.330 12.956 1.00 0.00 O ATOM 2097 CB ALA A 136 1.639 9.442 15.162 1.00 0.00 C ATOM 0 H ALA A 136 2.512 7.175 14.871 1.00 0.00 H new ATOM 0 HA ALA A 136 -0.085 8.147 15.130 1.00 0.00 H new ATOM 0 HB1 ALA A 136 1.050 10.358 15.217 1.00 0.00 H new ATOM 0 HB2 ALA A 136 1.936 9.140 16.166 1.00 0.00 H new ATOM 0 HB3 ALA A 136 2.529 9.619 14.558 1.00 0.00 H new ATOM 2103 N LEU A 137 1.209 8.493 12.145 1.00 0.00 N ATOM 2104 CA LEU A 137 0.914 8.839 10.778 1.00 0.00 C ATOM 2105 C LEU A 137 -0.270 8.017 10.281 1.00 0.00 C ATOM 2106 O LEU A 137 -1.328 8.559 9.941 1.00 0.00 O ATOM 2107 CB LEU A 137 2.162 8.533 9.959 1.00 0.00 C ATOM 2108 CG LEU A 137 2.466 9.666 8.981 1.00 0.00 C ATOM 2109 CD1 LEU A 137 3.758 9.358 8.225 1.00 0.00 C ATOM 2110 CD2 LEU A 137 1.321 9.793 7.999 1.00 0.00 C ATOM 0 H LEU A 137 2.108 8.029 12.278 1.00 0.00 H new ATOM 0 HA LEU A 137 0.648 9.892 10.686 1.00 0.00 H new ATOM 0 HB2 LEU A 137 3.012 8.385 10.626 1.00 0.00 H new ATOM 0 HB3 LEU A 137 2.022 7.602 9.410 1.00 0.00 H new ATOM 0 HG LEU A 137 2.586 10.601 9.528 1.00 0.00 H new ATOM 0 HD11 LEU A 137 3.973 10.168 7.528 1.00 0.00 H new ATOM 0 HD12 LEU A 137 4.580 9.262 8.934 1.00 0.00 H new ATOM 0 HD13 LEU A 137 3.643 8.425 7.673 1.00 0.00 H new ATOM 0 HD21 LEU A 137 1.531 10.600 7.297 1.00 0.00 H new ATOM 0 HD22 LEU A 137 1.206 8.857 7.452 1.00 0.00 H new ATOM 0 HD23 LEU A 137 0.401 10.013 8.540 1.00 0.00 H new ATOM 2122 N ALA A 138 -0.082 6.705 10.242 1.00 0.00 N ATOM 2123 CA ALA A 138 -1.134 5.811 9.786 1.00 0.00 C ATOM 2124 C ALA A 138 -2.421 6.063 10.570 1.00 0.00 C ATOM 2125 O ALA A 138 -3.515 6.000 10.015 1.00 0.00 O ATOM 2126 CB ALA A 138 -0.699 4.347 9.938 1.00 0.00 C ATOM 0 H ALA A 138 0.783 6.240 10.519 1.00 0.00 H new ATOM 0 HA ALA A 138 -1.322 6.009 8.731 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -1.499 3.692 9.592 1.00 0.00 H new ATOM 0 HB2 ALA A 138 0.198 4.170 9.344 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -0.487 4.138 10.986 1.00 0.00 H new ATOM 2132 N GLU A 139 -2.283 6.359 11.859 1.00 0.00 N ATOM 2133 CA GLU A 139 -3.440 6.628 12.697 1.00 0.00 C ATOM 2134 C GLU A 139 -4.087 7.957 12.305 1.00 0.00 C ATOM 2135 O GLU A 139 -5.295 8.138 12.463 1.00 0.00 O ATOM 2136 CB GLU A 139 -3.010 6.641 14.172 1.00 0.00 C ATOM 2137 CG GLU A 139 -3.760 7.723 14.944 1.00 0.00 C ATOM 2138 CD GLU A 139 -3.529 7.545 16.441 1.00 0.00 C ATOM 2139 OE1 GLU A 139 -4.250 6.768 17.043 1.00 0.00 O ATOM 2140 OE2 GLU A 139 -2.635 8.190 16.964 1.00 0.00 O ATOM 0 H GLU A 139 -1.386 6.418 12.341 1.00 0.00 H new ATOM 0 HA GLU A 139 -4.181 5.842 12.553 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -3.204 5.667 14.621 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -1.936 6.816 14.241 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -3.419 8.709 14.629 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -4.826 7.668 14.722 1.00 0.00 H new ATOM 2147 N SER A 140 -3.274 8.890 11.815 1.00 0.00 N ATOM 2148 CA SER A 140 -3.781 10.203 11.430 1.00 0.00 C ATOM 2149 C SER A 140 -4.772 10.090 10.276 1.00 0.00 C ATOM 2150 O SER A 140 -5.854 10.674 10.320 1.00 0.00 O ATOM 2151 CB SER A 140 -2.621 11.110 11.022 1.00 0.00 C ATOM 2152 OG SER A 140 -2.711 11.397 9.635 1.00 0.00 O ATOM 0 H SER A 140 -2.271 8.763 11.676 1.00 0.00 H new ATOM 0 HA SER A 140 -4.297 10.633 12.288 1.00 0.00 H new ATOM 0 HB2 SER A 140 -2.648 12.035 11.598 1.00 0.00 H new ATOM 0 HB3 SER A 140 -1.670 10.625 11.243 1.00 0.00 H new ATOM 0 HG SER A 140 -1.853 11.199 9.204 1.00 0.00 H new ATOM 2158 N TRP A 141 -4.406 9.329 9.249 1.00 0.00 N ATOM 2159 CA TRP A 141 -5.295 9.150 8.103 1.00 0.00 C ATOM 2160 C TRP A 141 -6.178 7.927 8.304 1.00 0.00 C ATOM 2161 O TRP A 141 -7.061 7.642 7.494 1.00 0.00 O ATOM 2162 CB TRP A 141 -4.489 8.981 6.816 1.00 0.00 C ATOM 2163 CG TRP A 141 -3.269 9.847 6.853 1.00 0.00 C ATOM 2164 CD1 TRP A 141 -2.005 9.397 6.683 1.00 0.00 C ATOM 2165 CD2 TRP A 141 -3.166 11.289 7.062 1.00 0.00 C ATOM 2166 NE1 TRP A 141 -1.134 10.466 6.774 1.00 0.00 N ATOM 2167 CE2 TRP A 141 -1.799 11.652 7.009 1.00 0.00 C ATOM 2168 CE3 TRP A 141 -4.111 12.310 7.290 1.00 0.00 C ATOM 2169 CZ2 TRP A 141 -1.384 12.973 7.179 1.00 0.00 C ATOM 2170 CZ3 TRP A 141 -3.695 13.640 7.461 1.00 0.00 C ATOM 2171 CH2 TRP A 141 -2.335 13.971 7.406 1.00 0.00 C ATOM 0 H TRP A 141 -3.517 8.834 9.185 1.00 0.00 H new ATOM 0 HA TRP A 141 -5.919 10.040 8.020 1.00 0.00 H new ATOM 0 HB2 TRP A 141 -4.199 7.937 6.694 1.00 0.00 H new ATOM 0 HB3 TRP A 141 -5.104 9.244 5.956 1.00 0.00 H new ATOM 0 HD1 TRP A 141 -1.722 8.370 6.505 1.00 0.00 H new ATOM 0 HE1 TRP A 141 -0.121 10.388 6.679 1.00 0.00 H new ATOM 0 HE3 TRP A 141 -5.162 12.067 7.333 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 -0.334 13.223 7.135 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 -4.429 14.413 7.636 1.00 0.00 H new ATOM 0 HH2 TRP A 141 -2.022 14.996 7.539 1.00 0.00 H new ATOM 2182 N ASN A 142 -5.922 7.203 9.382 1.00 0.00 N ATOM 2183 CA ASN A 142 -6.680 5.996 9.690 1.00 0.00 C ATOM 2184 C ASN A 142 -6.201 4.849 8.812 1.00 0.00 C ATOM 2185 O ASN A 142 -6.938 3.900 8.544 1.00 0.00 O ATOM 2186 CB ASN A 142 -8.181 6.222 9.479 1.00 0.00 C ATOM 2187 CG ASN A 142 -8.959 5.567 10.614 1.00 0.00 C ATOM 2188 OD1 ASN A 142 -9.885 4.793 10.369 1.00 0.00 O ATOM 2189 ND2 ASN A 142 -8.634 5.833 11.849 1.00 0.00 N ATOM 0 H ASN A 142 -5.195 7.429 10.060 1.00 0.00 H new ATOM 0 HA ASN A 142 -6.516 5.745 10.738 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -8.397 7.290 9.445 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -8.492 5.803 8.522 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -9.148 5.399 12.616 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -7.866 6.475 12.047 1.00 0.00 H new ATOM 2196 N ALA A 143 -4.948 4.945 8.382 1.00 0.00 N ATOM 2197 CA ALA A 143 -4.348 3.921 7.552 1.00 0.00 C ATOM 2198 C ALA A 143 -3.722 2.868 8.436 1.00 0.00 C ATOM 2199 O ALA A 143 -3.627 3.050 9.650 1.00 0.00 O ATOM 2200 CB ALA A 143 -3.275 4.536 6.656 1.00 0.00 C ATOM 0 H ALA A 143 -4.330 5.727 8.599 1.00 0.00 H new ATOM 0 HA ALA A 143 -5.117 3.469 6.926 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -2.829 3.758 6.036 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -3.726 5.296 6.018 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -2.503 4.993 7.275 1.00 0.00 H new ATOM 2206 N ALA A 144 -3.311 1.766 7.833 1.00 0.00 N ATOM 2207 CA ALA A 144 -2.710 0.687 8.607 1.00 0.00 C ATOM 2208 C ALA A 144 -1.195 0.626 8.419 1.00 0.00 C ATOM 2209 O ALA A 144 -0.688 0.698 7.301 1.00 0.00 O ATOM 2210 CB ALA A 144 -3.349 -0.629 8.208 1.00 0.00 C ATOM 0 H ALA A 144 -3.379 1.593 6.830 1.00 0.00 H new ATOM 0 HA ALA A 144 -2.892 0.880 9.664 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -2.903 -1.440 8.784 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -4.420 -0.589 8.407 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -3.184 -0.806 7.145 1.00 0.00 H new ATOM 2216 N PHE A 145 -0.486 0.501 9.539 1.00 0.00 N ATOM 2217 CA PHE A 145 0.970 0.435 9.538 1.00 0.00 C ATOM 2218 C PHE A 145 1.421 -1.023 9.596 1.00 0.00 C ATOM 2219 O PHE A 145 1.013 -1.782 10.475 1.00 0.00 O ATOM 2220 CB PHE A 145 1.479 1.220 10.752 1.00 0.00 C ATOM 2221 CG PHE A 145 2.973 1.072 10.906 1.00 0.00 C ATOM 2222 CD1 PHE A 145 3.537 -0.131 11.360 1.00 0.00 C ATOM 2223 CD2 PHE A 145 3.794 2.156 10.603 1.00 0.00 C ATOM 2224 CE1 PHE A 145 4.922 -0.239 11.499 1.00 0.00 C ATOM 2225 CE2 PHE A 145 5.183 2.047 10.746 1.00 0.00 C ATOM 2226 CZ PHE A 145 5.744 0.849 11.188 1.00 0.00 C ATOM 0 H PHE A 145 -0.904 0.443 10.468 1.00 0.00 H new ATOM 0 HA PHE A 145 1.378 0.871 8.626 1.00 0.00 H new ATOM 0 HB2 PHE A 145 1.224 2.274 10.641 1.00 0.00 H new ATOM 0 HB3 PHE A 145 0.980 0.865 11.654 1.00 0.00 H new ATOM 0 HD1 PHE A 145 2.901 -0.970 11.601 1.00 0.00 H new ATOM 0 HD2 PHE A 145 3.359 3.082 10.257 1.00 0.00 H new ATOM 0 HE1 PHE A 145 5.359 -1.163 11.847 1.00 0.00 H new ATOM 0 HE2 PHE A 145 5.818 2.889 10.514 1.00 0.00 H new ATOM 0 HZ PHE A 145 6.816 0.761 11.290 1.00 0.00 H new ATOM 2236 N LEU A 146 2.214 -1.419 8.599 1.00 0.00 N ATOM 2237 CA LEU A 146 2.683 -2.790 8.445 1.00 0.00 C ATOM 2238 C LEU A 146 4.183 -2.825 8.161 1.00 0.00 C ATOM 2239 O LEU A 146 4.671 -2.019 7.398 1.00 0.00 O ATOM 2240 CB LEU A 146 1.943 -3.401 7.260 1.00 0.00 C ATOM 2241 CG LEU A 146 0.911 -4.424 7.723 1.00 0.00 C ATOM 2242 CD1 LEU A 146 1.594 -5.620 8.356 1.00 0.00 C ATOM 2243 CD2 LEU A 146 -0.021 -3.779 8.721 1.00 0.00 C ATOM 0 H LEU A 146 2.550 -0.788 7.871 1.00 0.00 H new ATOM 0 HA LEU A 146 2.495 -3.345 9.364 1.00 0.00 H new ATOM 0 HB2 LEU A 146 1.449 -2.613 6.691 1.00 0.00 H new ATOM 0 HB3 LEU A 146 2.657 -3.879 6.589 1.00 0.00 H new ATOM 0 HG LEU A 146 0.342 -4.768 6.859 1.00 0.00 H new ATOM 0 HD11 LEU A 146 0.842 -6.339 8.680 1.00 0.00 H new ATOM 0 HD12 LEU A 146 2.255 -6.090 7.627 1.00 0.00 H new ATOM 0 HD13 LEU A 146 2.177 -5.293 9.216 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -0.760 -4.508 9.053 1.00 0.00 H new ATOM 0 HD22 LEU A 146 0.552 -3.426 9.579 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -0.529 -2.936 8.252 1.00 0.00 H new ATOM 2255 N GLU A 147 4.908 -3.761 8.770 1.00 0.00 N ATOM 2256 CA GLU A 147 6.357 -3.885 8.531 1.00 0.00 C ATOM 2257 C GLU A 147 6.670 -5.327 8.143 1.00 0.00 C ATOM 2258 O GLU A 147 6.554 -6.241 8.961 1.00 0.00 O ATOM 2259 CB GLU A 147 7.147 -3.484 9.786 1.00 0.00 C ATOM 2260 CG GLU A 147 8.655 -3.567 9.510 1.00 0.00 C ATOM 2261 CD GLU A 147 9.395 -2.445 10.244 1.00 0.00 C ATOM 2262 OE1 GLU A 147 9.035 -1.291 10.043 1.00 0.00 O ATOM 2263 OE2 GLU A 147 10.316 -2.756 10.994 1.00 0.00 O ATOM 0 H GLU A 147 4.527 -4.442 9.427 1.00 0.00 H new ATOM 0 HA GLU A 147 6.651 -3.216 7.722 1.00 0.00 H new ATOM 0 HB2 GLU A 147 6.880 -2.471 10.085 1.00 0.00 H new ATOM 0 HB3 GLU A 147 6.885 -4.141 10.615 1.00 0.00 H new ATOM 0 HG2 GLU A 147 9.037 -4.535 9.833 1.00 0.00 H new ATOM 0 HG3 GLU A 147 8.840 -3.493 8.438 1.00 0.00 H new ATOM 2270 N SER A 148 7.030 -5.526 6.876 1.00 0.00 N ATOM 2271 CA SER A 148 7.314 -6.864 6.368 1.00 0.00 C ATOM 2272 C SER A 148 8.568 -6.882 5.496 1.00 0.00 C ATOM 2273 O SER A 148 9.228 -5.861 5.322 1.00 0.00 O ATOM 2274 CB SER A 148 6.123 -7.334 5.536 1.00 0.00 C ATOM 2275 OG SER A 148 5.359 -6.203 5.144 1.00 0.00 O ATOM 0 H SER A 148 7.131 -4.781 6.187 1.00 0.00 H new ATOM 0 HA SER A 148 7.484 -7.525 7.218 1.00 0.00 H new ATOM 0 HB2 SER A 148 6.469 -7.878 4.657 1.00 0.00 H new ATOM 0 HB3 SER A 148 5.507 -8.022 6.115 1.00 0.00 H new ATOM 0 HG SER A 148 5.234 -6.214 4.172 1.00 0.00 H new ATOM 2281 N SER A 149 8.894 -8.057 4.955 1.00 0.00 N ATOM 2282 CA SER A 149 10.075 -8.193 4.100 1.00 0.00 C ATOM 2283 C SER A 149 9.788 -9.085 2.889 1.00 0.00 C ATOM 2284 O SER A 149 9.239 -10.174 3.036 1.00 0.00 O ATOM 2285 CB SER A 149 11.230 -8.791 4.902 1.00 0.00 C ATOM 2286 OG SER A 149 10.731 -9.314 6.126 1.00 0.00 O ATOM 0 H SER A 149 8.365 -8.918 5.091 1.00 0.00 H new ATOM 0 HA SER A 149 10.344 -7.199 3.741 1.00 0.00 H new ATOM 0 HB2 SER A 149 11.717 -9.579 4.328 1.00 0.00 H new ATOM 0 HB3 SER A 149 11.984 -8.029 5.099 1.00 0.00 H new ATOM 0 HG SER A 149 10.789 -10.292 6.112 1.00 0.00 H new ATOM 2292 N ALA A 150 10.184 -8.633 1.696 1.00 0.00 N ATOM 2293 CA ALA A 150 9.983 -9.419 0.487 1.00 0.00 C ATOM 2294 C ALA A 150 10.591 -10.801 0.663 1.00 0.00 C ATOM 2295 O ALA A 150 9.929 -11.818 0.457 1.00 0.00 O ATOM 2296 CB ALA A 150 10.652 -8.718 -0.696 1.00 0.00 C ATOM 0 H ALA A 150 10.642 -7.734 1.547 1.00 0.00 H new ATOM 0 HA ALA A 150 8.914 -9.517 0.298 1.00 0.00 H new ATOM 0 HB1 ALA A 150 10.501 -9.307 -1.601 1.00 0.00 H new ATOM 0 HB2 ALA A 150 10.212 -7.729 -0.829 1.00 0.00 H new ATOM 0 HB3 ALA A 150 11.720 -8.617 -0.503 1.00 0.00 H new ATOM 2302 N LYS A 151 11.858 -10.824 1.046 1.00 0.00 N ATOM 2303 CA LYS A 151 12.565 -12.082 1.253 1.00 0.00 C ATOM 2304 C LYS A 151 11.770 -13.011 2.172 1.00 0.00 C ATOM 2305 O LYS A 151 12.125 -14.178 2.339 1.00 0.00 O ATOM 2306 CB LYS A 151 13.936 -11.803 1.870 1.00 0.00 C ATOM 2307 CG LYS A 151 14.644 -13.125 2.170 1.00 0.00 C ATOM 2308 CD LYS A 151 16.157 -12.907 2.137 1.00 0.00 C ATOM 2309 CE LYS A 151 16.857 -14.066 2.846 1.00 0.00 C ATOM 2310 NZ LYS A 151 16.482 -14.065 4.289 1.00 0.00 N ATOM 0 H LYS A 151 12.418 -9.989 1.220 1.00 0.00 H new ATOM 0 HA LYS A 151 12.686 -12.573 0.287 1.00 0.00 H new ATOM 0 HB2 LYS A 151 14.538 -11.204 1.187 1.00 0.00 H new ATOM 0 HB3 LYS A 151 13.822 -11.224 2.786 1.00 0.00 H new ATOM 0 HG2 LYS A 151 14.340 -13.500 3.147 1.00 0.00 H new ATOM 0 HG3 LYS A 151 14.358 -13.879 1.437 1.00 0.00 H new ATOM 0 HD2 LYS A 151 16.502 -12.837 1.105 1.00 0.00 H new ATOM 0 HD3 LYS A 151 16.410 -11.964 2.623 1.00 0.00 H new ATOM 0 HE2 LYS A 151 16.573 -15.013 2.386 1.00 0.00 H new ATOM 0 HE3 LYS A 151 17.938 -13.972 2.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 17.251 -14.488 4.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 16.321 -13.087 4.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 15.612 -14.619 4.422 1.00 0.00 H new ATOM 2324 N GLU A 152 10.700 -12.486 2.764 1.00 0.00 N ATOM 2325 CA GLU A 152 9.866 -13.279 3.667 1.00 0.00 C ATOM 2326 C GLU A 152 8.388 -13.128 3.308 1.00 0.00 C ATOM 2327 O GLU A 152 7.838 -12.030 3.342 1.00 0.00 O ATOM 2328 CB GLU A 152 10.096 -12.832 5.112 1.00 0.00 C ATOM 2329 CG GLU A 152 11.592 -12.899 5.431 1.00 0.00 C ATOM 2330 CD GLU A 152 11.804 -12.961 6.941 1.00 0.00 C ATOM 2331 OE1 GLU A 152 11.193 -13.808 7.571 1.00 0.00 O ATOM 2332 OE2 GLU A 152 12.576 -12.161 7.444 1.00 0.00 O ATOM 0 H GLU A 152 10.391 -11.522 2.637 1.00 0.00 H new ATOM 0 HA GLU A 152 10.143 -14.328 3.563 1.00 0.00 H new ATOM 0 HB2 GLU A 152 9.728 -11.816 5.253 1.00 0.00 H new ATOM 0 HB3 GLU A 152 9.538 -13.472 5.796 1.00 0.00 H new ATOM 0 HG2 GLU A 152 12.034 -13.776 4.958 1.00 0.00 H new ATOM 0 HG3 GLU A 152 12.099 -12.026 5.020 1.00 0.00 H new ATOM 2339 N ASN A 153 7.754 -14.243 2.960 1.00 0.00 N ATOM 2340 CA ASN A 153 6.342 -14.226 2.588 1.00 0.00 C ATOM 2341 C ASN A 153 5.450 -14.076 3.816 1.00 0.00 C ATOM 2342 O ASN A 153 4.533 -13.256 3.824 1.00 0.00 O ATOM 2343 CB ASN A 153 5.980 -15.518 1.856 1.00 0.00 C ATOM 2344 CG ASN A 153 4.499 -15.513 1.498 1.00 0.00 C ATOM 2345 OD1 ASN A 153 3.985 -14.474 0.900 1.00 0.00 O flip ATOM 2346 ND2 ASN A 153 3.790 -16.482 1.771 1.00 0.00 N flip ATOM 0 H ASN A 153 8.191 -15.164 2.927 1.00 0.00 H new ATOM 0 HA ASN A 153 6.178 -13.370 1.933 1.00 0.00 H new ATOM 0 HB2 ASN A 153 6.581 -15.615 0.952 1.00 0.00 H new ATOM 0 HB3 ASN A 153 6.208 -16.379 2.485 1.00 0.00 H new ATOM 0 HD21 ASN A 153 4.194 -17.294 2.239 1.00 0.00 H new ATOM 0 HD22 ASN A 153 2.799 -16.473 1.529 1.00 0.00 H new ATOM 2353 N GLN A 154 5.716 -14.883 4.840 1.00 0.00 N ATOM 2354 CA GLN A 154 4.922 -14.843 6.069 1.00 0.00 C ATOM 2355 C GLN A 154 4.510 -13.419 6.406 1.00 0.00 C ATOM 2356 O GLN A 154 3.322 -13.109 6.490 1.00 0.00 O ATOM 2357 CB GLN A 154 5.723 -15.422 7.231 1.00 0.00 C ATOM 2358 CG GLN A 154 6.827 -16.324 6.688 1.00 0.00 C ATOM 2359 CD GLN A 154 7.532 -17.034 7.837 1.00 0.00 C ATOM 2360 OE1 GLN A 154 6.827 -17.519 8.822 1.00 0.00 O flip ATOM 2361 NE2 GLN A 154 8.758 -17.150 7.838 1.00 0.00 N flip ATOM 0 H GLN A 154 6.470 -15.569 4.846 1.00 0.00 H new ATOM 0 HA GLN A 154 4.025 -15.440 5.907 1.00 0.00 H new ATOM 0 HB2 GLN A 154 6.156 -14.617 7.825 1.00 0.00 H new ATOM 0 HB3 GLN A 154 5.067 -15.989 7.892 1.00 0.00 H new ATOM 0 HG2 GLN A 154 6.404 -17.057 6.001 1.00 0.00 H new ATOM 0 HG3 GLN A 154 7.545 -15.732 6.120 1.00 0.00 H new ATOM 0 HE21 GLN A 154 9.307 -16.770 7.067 1.00 0.00 H new ATOM 0 HE22 GLN A 154 9.225 -17.626 8.610 1.00 0.00 H new ATOM 2370 N THR A 155 5.495 -12.555 6.593 1.00 0.00 N ATOM 2371 CA THR A 155 5.215 -11.164 6.915 1.00 0.00 C ATOM 2372 C THR A 155 4.282 -10.558 5.867 1.00 0.00 C ATOM 2373 O THR A 155 3.290 -9.906 6.202 1.00 0.00 O ATOM 2374 CB THR A 155 6.518 -10.365 6.977 1.00 0.00 C ATOM 2375 OG1 THR A 155 6.845 -9.896 5.679 1.00 0.00 O ATOM 2376 CG2 THR A 155 7.652 -11.248 7.496 1.00 0.00 C ATOM 0 H THR A 155 6.486 -12.788 6.528 1.00 0.00 H new ATOM 0 HA THR A 155 4.727 -11.122 7.889 1.00 0.00 H new ATOM 0 HB THR A 155 6.385 -9.520 7.653 1.00 0.00 H new ATOM 0 HG1 THR A 155 7.118 -10.651 5.117 1.00 0.00 H new ATOM 0 HG21 THR A 155 8.575 -10.669 7.536 1.00 0.00 H new ATOM 0 HG22 THR A 155 7.405 -11.607 8.495 1.00 0.00 H new ATOM 0 HG23 THR A 155 7.786 -12.098 6.828 1.00 0.00 H new ATOM 2384 N ALA A 156 4.594 -10.793 4.595 1.00 0.00 N ATOM 2385 CA ALA A 156 3.764 -10.280 3.512 1.00 0.00 C ATOM 2386 C ALA A 156 2.321 -10.665 3.753 1.00 0.00 C ATOM 2387 O ALA A 156 1.440 -9.815 3.873 1.00 0.00 O ATOM 2388 CB ALA A 156 4.213 -10.871 2.183 1.00 0.00 C ATOM 0 H ALA A 156 5.407 -11.330 4.292 1.00 0.00 H new ATOM 0 HA ALA A 156 3.862 -9.195 3.480 1.00 0.00 H new ATOM 0 HB1 ALA A 156 3.586 -10.481 1.381 1.00 0.00 H new ATOM 0 HB2 ALA A 156 5.252 -10.599 1.996 1.00 0.00 H new ATOM 0 HB3 ALA A 156 4.123 -11.957 2.219 1.00 0.00 H new ATOM 2394 N VAL A 157 2.098 -11.966 3.831 1.00 0.00 N ATOM 2395 CA VAL A 157 0.764 -12.490 4.070 1.00 0.00 C ATOM 2396 C VAL A 157 0.070 -11.657 5.140 1.00 0.00 C ATOM 2397 O VAL A 157 -1.073 -11.230 4.975 1.00 0.00 O ATOM 2398 CB VAL A 157 0.859 -13.949 4.521 1.00 0.00 C ATOM 2399 CG1 VAL A 157 -0.544 -14.528 4.718 1.00 0.00 C ATOM 2400 CG2 VAL A 157 1.593 -14.763 3.455 1.00 0.00 C ATOM 0 H VAL A 157 2.822 -12.678 3.733 1.00 0.00 H new ATOM 0 HA VAL A 157 0.184 -12.439 3.149 1.00 0.00 H new ATOM 0 HB VAL A 157 1.404 -13.996 5.464 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -0.467 -15.567 5.039 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -1.072 -13.952 5.478 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -1.093 -14.478 3.778 1.00 0.00 H new ATOM 0 HG21 VAL A 157 1.662 -15.803 3.775 1.00 0.00 H new ATOM 0 HG22 VAL A 157 1.045 -14.708 2.514 1.00 0.00 H new ATOM 0 HG23 VAL A 157 2.596 -14.359 3.315 1.00 0.00 H new ATOM 2410 N ASP A 158 0.772 -11.422 6.238 1.00 0.00 N ATOM 2411 CA ASP A 158 0.212 -10.637 7.329 1.00 0.00 C ATOM 2412 C ASP A 158 -0.282 -9.287 6.818 1.00 0.00 C ATOM 2413 O ASP A 158 -1.250 -8.732 7.338 1.00 0.00 O ATOM 2414 CB ASP A 158 1.269 -10.419 8.412 1.00 0.00 C ATOM 2415 CG ASP A 158 0.605 -10.364 9.784 1.00 0.00 C ATOM 2416 OD1 ASP A 158 -0.116 -11.292 10.108 1.00 0.00 O ATOM 2417 OD2 ASP A 158 0.828 -9.394 10.489 1.00 0.00 O ATOM 0 H ASP A 158 1.721 -11.759 6.397 1.00 0.00 H new ATOM 0 HA ASP A 158 -0.631 -11.184 7.750 1.00 0.00 H new ATOM 0 HB2 ASP A 158 2.001 -11.226 8.385 1.00 0.00 H new ATOM 0 HB3 ASP A 158 1.810 -9.492 8.223 1.00 0.00 H new ATOM 2422 N VAL A 159 0.404 -8.755 5.812 1.00 0.00 N ATOM 2423 CA VAL A 159 0.054 -7.470 5.248 1.00 0.00 C ATOM 2424 C VAL A 159 -1.171 -7.588 4.329 1.00 0.00 C ATOM 2425 O VAL A 159 -1.930 -6.634 4.161 1.00 0.00 O ATOM 2426 CB VAL A 159 1.269 -6.919 4.480 1.00 0.00 C ATOM 2427 CG1 VAL A 159 1.035 -5.463 4.130 1.00 0.00 C ATOM 2428 CG2 VAL A 159 2.539 -7.003 5.340 1.00 0.00 C ATOM 0 H VAL A 159 1.209 -9.202 5.373 1.00 0.00 H new ATOM 0 HA VAL A 159 -0.211 -6.781 6.050 1.00 0.00 H new ATOM 0 HB VAL A 159 1.396 -7.517 3.577 1.00 0.00 H new ATOM 0 HG11 VAL A 159 1.897 -5.076 3.586 1.00 0.00 H new ATOM 0 HG12 VAL A 159 0.145 -5.377 3.507 1.00 0.00 H new ATOM 0 HG13 VAL A 159 0.895 -4.887 5.045 1.00 0.00 H new ATOM 0 HG21 VAL A 159 3.386 -6.608 4.778 1.00 0.00 H new ATOM 0 HG22 VAL A 159 2.402 -6.417 6.249 1.00 0.00 H new ATOM 0 HG23 VAL A 159 2.732 -8.043 5.604 1.00 0.00 H new ATOM 2438 N PHE A 160 -1.351 -8.769 3.748 1.00 0.00 N ATOM 2439 CA PHE A 160 -2.484 -9.030 2.846 1.00 0.00 C ATOM 2440 C PHE A 160 -3.812 -9.040 3.603 1.00 0.00 C ATOM 2441 O PHE A 160 -4.823 -8.512 3.130 1.00 0.00 O ATOM 2442 CB PHE A 160 -2.281 -10.377 2.141 1.00 0.00 C ATOM 2443 CG PHE A 160 -3.475 -11.283 2.368 1.00 0.00 C ATOM 2444 CD1 PHE A 160 -4.690 -11.027 1.719 1.00 0.00 C ATOM 2445 CD2 PHE A 160 -3.363 -12.389 3.222 1.00 0.00 C ATOM 2446 CE1 PHE A 160 -5.787 -11.876 1.924 1.00 0.00 C ATOM 2447 CE2 PHE A 160 -4.461 -13.234 3.428 1.00 0.00 C ATOM 2448 CZ PHE A 160 -5.672 -12.976 2.779 1.00 0.00 C ATOM 0 H PHE A 160 -0.730 -9.567 3.881 1.00 0.00 H new ATOM 0 HA PHE A 160 -2.522 -8.227 2.110 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -2.137 -10.216 1.073 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -1.377 -10.857 2.516 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -4.782 -10.176 1.061 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -2.427 -12.590 3.723 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -6.722 -11.680 1.421 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -4.372 -14.084 4.088 1.00 0.00 H new ATOM 0 HZ PHE A 160 -6.519 -13.627 2.938 1.00 0.00 H new ATOM 2458 N ARG A 161 -3.819 -9.648 4.774 1.00 0.00 N ATOM 2459 CA ARG A 161 -5.042 -9.698 5.559 1.00 0.00 C ATOM 2460 C ARG A 161 -5.267 -8.385 6.301 1.00 0.00 C ATOM 2461 O ARG A 161 -6.353 -7.808 6.246 1.00 0.00 O ATOM 2462 CB ARG A 161 -5.001 -10.860 6.546 1.00 0.00 C ATOM 2463 CG ARG A 161 -6.206 -10.775 7.486 1.00 0.00 C ATOM 2464 CD ARG A 161 -6.600 -12.182 7.942 1.00 0.00 C ATOM 2465 NE ARG A 161 -7.183 -12.931 6.833 1.00 0.00 N ATOM 2466 CZ ARG A 161 -8.494 -12.918 6.599 1.00 0.00 C ATOM 2467 NH1 ARG A 161 -9.293 -12.215 7.355 1.00 0.00 N ATOM 2468 NH2 ARG A 161 -8.983 -13.610 5.606 1.00 0.00 N ATOM 0 H ARG A 161 -3.012 -10.106 5.198 1.00 0.00 H new ATOM 0 HA ARG A 161 -5.875 -9.852 4.873 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -5.012 -11.808 6.008 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -4.075 -10.830 7.121 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -5.963 -10.156 8.350 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -7.044 -10.298 6.978 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -5.724 -12.707 8.323 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -7.315 -12.119 8.762 1.00 0.00 H new ATOM 0 HE ARG A 161 -6.573 -13.476 6.224 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -8.914 -11.671 8.130 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -10.296 -12.209 7.170 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -8.361 -14.159 5.012 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -9.987 -13.602 5.424 1.00 0.00 H new ATOM 2482 N ARG A 162 -4.238 -7.923 6.997 1.00 0.00 N ATOM 2483 CA ARG A 162 -4.331 -6.685 7.753 1.00 0.00 C ATOM 2484 C ARG A 162 -4.813 -5.534 6.875 1.00 0.00 C ATOM 2485 O ARG A 162 -5.583 -4.686 7.330 1.00 0.00 O ATOM 2486 CB ARG A 162 -2.968 -6.335 8.351 1.00 0.00 C ATOM 2487 CG ARG A 162 -2.606 -7.354 9.434 1.00 0.00 C ATOM 2488 CD ARG A 162 -3.108 -6.858 10.791 1.00 0.00 C ATOM 2489 NE ARG A 162 -3.301 -7.983 11.700 1.00 0.00 N ATOM 2490 CZ ARG A 162 -4.124 -7.893 12.741 1.00 0.00 C ATOM 2491 NH1 ARG A 162 -4.776 -6.785 12.965 1.00 0.00 N ATOM 2492 NH2 ARG A 162 -4.280 -8.913 13.540 1.00 0.00 N ATOM 0 H ARG A 162 -3.331 -8.387 7.053 1.00 0.00 H new ATOM 0 HA ARG A 162 -5.057 -6.834 8.552 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -2.207 -6.333 7.571 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -2.993 -5.331 8.775 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -3.051 -8.321 9.201 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -1.526 -7.499 9.465 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -2.392 -6.156 11.217 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -4.047 -6.318 10.664 1.00 0.00 H new ATOM 0 HE ARG A 162 -2.796 -8.854 11.534 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -4.655 -5.987 12.341 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -5.407 -6.717 13.764 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -3.771 -9.780 13.366 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -4.911 -8.844 14.338 1.00 0.00 H new ATOM 2506 N ILE A 163 -4.369 -5.495 5.620 1.00 0.00 N ATOM 2507 CA ILE A 163 -4.788 -4.425 4.728 1.00 0.00 C ATOM 2508 C ILE A 163 -6.271 -4.558 4.398 1.00 0.00 C ATOM 2509 O ILE A 163 -7.042 -3.635 4.650 1.00 0.00 O ATOM 2510 CB ILE A 163 -3.938 -4.412 3.452 1.00 0.00 C ATOM 2511 CG1 ILE A 163 -4.434 -3.290 2.514 1.00 0.00 C ATOM 2512 CG2 ILE A 163 -4.068 -5.750 2.755 1.00 0.00 C ATOM 2513 CD1 ILE A 163 -3.525 -3.160 1.286 1.00 0.00 C ATOM 0 H ILE A 163 -3.733 -6.178 5.208 1.00 0.00 H new ATOM 0 HA ILE A 163 -4.636 -3.473 5.237 1.00 0.00 H new ATOM 0 HB ILE A 163 -2.894 -4.232 3.708 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -5.454 -3.502 2.195 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -4.459 -2.344 3.054 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -3.466 -5.747 1.847 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -3.720 -6.541 3.419 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -5.112 -5.926 2.497 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -3.896 -2.363 0.641 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -2.511 -2.924 1.608 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -3.521 -4.100 0.735 1.00 0.00 H new ATOM 2525 N ILE A 164 -6.687 -5.706 3.855 1.00 0.00 N ATOM 2526 CA ILE A 164 -8.105 -5.882 3.541 1.00 0.00 C ATOM 2527 C ILE A 164 -8.961 -5.460 4.736 1.00 0.00 C ATOM 2528 O ILE A 164 -10.067 -4.939 4.580 1.00 0.00 O ATOM 2529 CB ILE A 164 -8.394 -7.325 3.193 1.00 0.00 C ATOM 2530 CG1 ILE A 164 -7.572 -7.703 1.969 1.00 0.00 C ATOM 2531 CG2 ILE A 164 -9.878 -7.477 2.859 1.00 0.00 C ATOM 2532 CD1 ILE A 164 -7.607 -9.210 1.810 1.00 0.00 C ATOM 0 H ILE A 164 -6.087 -6.500 3.631 1.00 0.00 H new ATOM 0 HA ILE A 164 -8.350 -5.257 2.683 1.00 0.00 H new ATOM 0 HB ILE A 164 -8.140 -7.969 4.035 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -7.974 -7.219 1.079 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -6.544 -7.358 2.082 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -10.090 -8.516 2.608 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -10.477 -7.183 3.721 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -10.127 -6.840 2.010 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -7.022 -9.497 0.936 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -7.186 -9.680 2.699 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -8.638 -9.538 1.680 1.00 0.00 H new ATOM 2544 N LEU A 165 -8.438 -5.696 5.931 1.00 0.00 N ATOM 2545 CA LEU A 165 -9.149 -5.352 7.156 1.00 0.00 C ATOM 2546 C LEU A 165 -9.396 -3.848 7.243 1.00 0.00 C ATOM 2547 O LEU A 165 -10.545 -3.395 7.220 1.00 0.00 O ATOM 2548 CB LEU A 165 -8.327 -5.829 8.362 1.00 0.00 C ATOM 2549 CG LEU A 165 -9.104 -6.874 9.165 1.00 0.00 C ATOM 2550 CD1 LEU A 165 -10.396 -6.261 9.677 1.00 0.00 C ATOM 2551 CD2 LEU A 165 -9.412 -8.076 8.271 1.00 0.00 C ATOM 0 H LEU A 165 -7.524 -6.124 6.079 1.00 0.00 H new ATOM 0 HA LEU A 165 -10.120 -5.847 7.154 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -7.383 -6.253 8.020 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -8.082 -4.980 9.001 1.00 0.00 H new ATOM 0 HG LEU A 165 -8.506 -7.205 10.014 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -10.950 -7.005 10.249 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -10.166 -5.409 10.317 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -11.000 -5.928 8.833 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -9.966 -8.822 8.842 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -10.011 -7.752 7.420 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -8.479 -8.512 7.913 1.00 0.00 H new ATOM 2563 N GLU A 166 -8.325 -3.072 7.334 1.00 0.00 N ATOM 2564 CA GLU A 166 -8.473 -1.627 7.409 1.00 0.00 C ATOM 2565 C GLU A 166 -9.212 -1.129 6.183 1.00 0.00 C ATOM 2566 O GLU A 166 -9.925 -0.127 6.233 1.00 0.00 O ATOM 2567 CB GLU A 166 -7.104 -0.956 7.510 1.00 0.00 C ATOM 2568 CG GLU A 166 -7.250 0.405 8.193 1.00 0.00 C ATOM 2569 CD GLU A 166 -7.534 0.216 9.679 1.00 0.00 C ATOM 2570 OE1 GLU A 166 -6.595 -0.047 10.412 1.00 0.00 O ATOM 2571 OE2 GLU A 166 -8.685 0.336 10.063 1.00 0.00 O ATOM 0 H GLU A 166 -7.363 -3.410 7.357 1.00 0.00 H new ATOM 0 HA GLU A 166 -9.046 -1.374 8.301 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -6.419 -1.587 8.076 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -6.674 -0.831 6.516 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -6.338 0.987 8.060 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -8.059 0.969 7.729 1.00 0.00 H new ATOM 2578 N ALA A 167 -9.063 -1.858 5.088 1.00 0.00 N ATOM 2579 CA ALA A 167 -9.747 -1.506 3.863 1.00 0.00 C ATOM 2580 C ALA A 167 -11.242 -1.518 4.125 1.00 0.00 C ATOM 2581 O ALA A 167 -11.998 -0.725 3.562 1.00 0.00 O ATOM 2582 CB ALA A 167 -9.403 -2.514 2.767 1.00 0.00 C ATOM 0 H ALA A 167 -8.478 -2.691 5.026 1.00 0.00 H new ATOM 0 HA ALA A 167 -9.435 -0.515 3.534 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -9.922 -2.243 1.847 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -8.327 -2.508 2.592 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -9.715 -3.511 3.079 1.00 0.00 H new ATOM 2588 N GLU A 168 -11.652 -2.425 5.006 1.00 0.00 N ATOM 2589 CA GLU A 168 -13.056 -2.550 5.371 1.00 0.00 C ATOM 2590 C GLU A 168 -13.506 -1.333 6.165 1.00 0.00 C ATOM 2591 O GLU A 168 -14.452 -0.642 5.783 1.00 0.00 O ATOM 2592 CB GLU A 168 -13.272 -3.814 6.207 1.00 0.00 C ATOM 2593 CG GLU A 168 -14.769 -4.113 6.301 1.00 0.00 C ATOM 2594 CD GLU A 168 -15.284 -4.623 4.959 1.00 0.00 C ATOM 2595 OE1 GLU A 168 -14.473 -4.801 4.065 1.00 0.00 O ATOM 2596 OE2 GLU A 168 -16.481 -4.828 4.845 1.00 0.00 O ATOM 0 H GLU A 168 -11.032 -3.083 5.479 1.00 0.00 H new ATOM 0 HA GLU A 168 -13.646 -2.617 4.457 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -12.750 -4.656 5.754 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -12.854 -3.679 7.205 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -14.952 -4.857 7.076 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -15.311 -3.212 6.589 1.00 0.00 H new ATOM 2603 N LYS A 169 -12.820 -1.076 7.273 1.00 0.00 N ATOM 2604 CA LYS A 169 -13.158 0.062 8.120 1.00 0.00 C ATOM 2605 C LYS A 169 -13.216 1.347 7.297 1.00 0.00 C ATOM 2606 O LYS A 169 -14.233 2.041 7.279 1.00 0.00 O ATOM 2607 CB LYS A 169 -12.118 0.214 9.233 1.00 0.00 C ATOM 2608 CG LYS A 169 -12.676 1.116 10.337 1.00 0.00 C ATOM 2609 CD LYS A 169 -11.564 2.020 10.869 1.00 0.00 C ATOM 2610 CE LYS A 169 -12.104 2.870 12.022 1.00 0.00 C ATOM 2611 NZ LYS A 169 -13.406 3.475 11.626 1.00 0.00 N ATOM 0 H LYS A 169 -12.033 -1.635 7.604 1.00 0.00 H new ATOM 0 HA LYS A 169 -14.138 -0.118 8.561 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -11.863 -0.764 9.642 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -11.199 0.641 8.830 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -13.495 1.720 9.948 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -13.084 0.509 11.145 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -10.723 1.417 11.211 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -11.192 2.664 10.072 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -12.233 2.254 12.912 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -11.390 3.653 12.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -13.568 4.342 12.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -13.387 3.707 10.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -14.174 2.799 11.812 1.00 0.00 H new ATOM 2625 N ILE A 170 -12.116 1.657 6.619 1.00 0.00 N ATOM 2626 CA ILE A 170 -12.049 2.862 5.798 1.00 0.00 C ATOM 2627 C ILE A 170 -13.216 2.925 4.817 1.00 0.00 C ATOM 2628 O ILE A 170 -13.714 4.008 4.507 1.00 0.00 O ATOM 2629 CB ILE A 170 -10.731 2.895 5.029 1.00 0.00 C ATOM 2630 CG1 ILE A 170 -9.566 2.967 6.020 1.00 0.00 C ATOM 2631 CG2 ILE A 170 -10.707 4.125 4.125 1.00 0.00 C ATOM 2632 CD1 ILE A 170 -8.274 2.535 5.324 1.00 0.00 C ATOM 0 H ILE A 170 -11.264 1.096 6.621 1.00 0.00 H new ATOM 0 HA ILE A 170 -12.109 3.726 6.460 1.00 0.00 H new ATOM 0 HB ILE A 170 -10.637 1.994 4.423 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -9.463 3.982 6.403 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -9.763 2.322 6.876 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -9.767 4.153 3.574 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -11.539 4.076 3.422 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -10.798 5.025 4.733 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -7.445 2.587 6.030 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -8.380 1.512 4.963 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -8.075 3.198 4.482 1.00 0.00 H new ATOM 2644 N ASP A 171 -13.652 1.767 4.325 1.00 0.00 N ATOM 2645 CA ASP A 171 -14.763 1.733 3.378 1.00 0.00 C ATOM 2646 C ASP A 171 -16.066 2.126 4.065 1.00 0.00 C ATOM 2647 O ASP A 171 -16.885 2.853 3.500 1.00 0.00 O ATOM 2648 CB ASP A 171 -14.906 0.337 2.782 1.00 0.00 C ATOM 2649 CG ASP A 171 -16.359 -0.117 2.859 1.00 0.00 C ATOM 2650 OD1 ASP A 171 -16.806 -0.426 3.952 1.00 0.00 O ATOM 2651 OD2 ASP A 171 -17.005 -0.149 1.824 1.00 0.00 O ATOM 0 H ASP A 171 -13.261 0.855 4.561 1.00 0.00 H new ATOM 0 HA ASP A 171 -14.552 2.447 2.582 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -14.572 0.340 1.744 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -14.268 -0.364 3.320 1.00 0.00 H new ATOM 2656 N GLY A 172 -16.249 1.645 5.291 1.00 0.00 N ATOM 2657 CA GLY A 172 -17.455 1.955 6.049 1.00 0.00 C ATOM 2658 C GLY A 172 -17.582 3.458 6.264 1.00 0.00 C ATOM 2659 O GLY A 172 -18.684 4.005 6.256 1.00 0.00 O ATOM 0 H GLY A 172 -15.583 1.044 5.777 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -18.331 1.583 5.517 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -17.427 1.446 7.012 1.00 0.00 H new ATOM 2663 N ALA A 173 -16.445 4.118 6.456 1.00 0.00 N ATOM 2664 CA ALA A 173 -16.439 5.561 6.670 1.00 0.00 C ATOM 2665 C ALA A 173 -16.860 6.291 5.399 1.00 0.00 C ATOM 2666 O ALA A 173 -17.859 7.012 5.387 1.00 0.00 O ATOM 2667 CB ALA A 173 -15.042 6.022 7.086 1.00 0.00 C ATOM 0 H ALA A 173 -15.523 3.682 6.468 1.00 0.00 H new ATOM 0 HA ALA A 173 -17.149 5.795 7.463 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -15.047 7.101 7.244 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -14.754 5.521 8.010 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -14.328 5.773 6.301 1.00 0.00 H new ATOM 2673 N ALA A 174 -16.090 6.102 4.331 1.00 0.00 N ATOM 2674 CA ALA A 174 -16.391 6.746 3.058 1.00 0.00 C ATOM 2675 C ALA A 174 -17.891 6.727 2.783 1.00 0.00 C ATOM 2676 O ALA A 174 -18.523 7.776 2.668 1.00 0.00 O ATOM 2677 CB ALA A 174 -15.654 6.032 1.924 1.00 0.00 C ATOM 0 H ALA A 174 -15.258 5.512 4.322 1.00 0.00 H new ATOM 0 HA ALA A 174 -16.059 7.783 3.113 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -15.884 6.519 0.977 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -14.580 6.077 2.103 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -15.972 4.990 1.883 1.00 0.00 H new TER 2683 ALA A 174 HETATM 2684 MG MG A 185 10.695 -0.689 -8.773 1.00 0.00 MG HETATM 2685 PB GDP A 186 12.849 -1.613 -6.249 1.00 20.00 P HETATM 2686 O1B GDP A 186 11.679 -2.067 -7.049 1.00 20.00 O HETATM 2687 O2B GDP A 186 12.326 -0.662 -5.075 1.00 20.00 O HETATM 2688 O3B GDP A 186 13.859 -0.702 -7.101 1.00 20.00 O HETATM 2689 O3A GDP A 186 13.683 -2.717 -5.512 1.00 20.00 O HETATM 2690 PA GDP A 186 13.721 -4.096 -6.284 1.00 20.00 P HETATM 2691 O1A GDP A 186 12.671 -4.973 -5.727 1.00 20.00 O HETATM 2692 O2A GDP A 186 13.481 -3.844 -7.849 1.00 20.00 O HETATM 2693 O5' GDP A 186 15.219 -4.695 -6.145 1.00 20.00 O HETATM 2694 C5' GDP A 186 16.321 -3.883 -5.681 1.00 20.00 C HETATM 2695 C4' GDP A 186 16.947 -4.430 -4.390 1.00 20.00 C HETATM 2696 O4' GDP A 186 16.066 -4.260 -3.272 1.00 20.00 O HETATM 2697 C3' GDP A 186 17.220 -5.913 -4.423 1.00 20.00 C HETATM 2698 O3' GDP A 186 18.440 -6.148 -5.149 1.00 20.00 O HETATM 2699 C2' GDP A 186 17.400 -6.222 -2.942 1.00 20.00 C HETATM 2700 O2' GDP A 186 18.733 -5.948 -2.485 1.00 20.00 O HETATM 2701 C1' GDP A 186 16.471 -5.208 -2.251 1.00 20.00 C HETATM 2702 N9 GDP A 186 15.320 -5.899 -1.614 1.00 20.00 N HETATM 2703 C8 GDP A 186 14.153 -6.210 -2.193 1.00 20.00 C HETATM 2704 N7 GDP A 186 13.294 -6.623 -1.255 1.00 20.00 N HETATM 2705 C5 GDP A 186 13.969 -6.773 -0.123 1.00 20.00 C HETATM 2706 C6 GDP A 186 13.644 -7.257 1.145 1.00 20.00 C HETATM 2707 O6 GDP A 186 12.516 -7.679 1.406 1.00 20.00 O HETATM 2708 N1 GDP A 186 14.619 -7.274 2.154 1.00 20.00 N HETATM 2709 C2 GDP A 186 15.915 -6.800 1.863 1.00 20.00 C HETATM 2710 N2 GDP A 186 16.841 -6.810 2.800 1.00 20.00 N HETATM 2711 N3 GDP A 186 16.202 -6.340 0.629 1.00 20.00 N HETATM 2712 C4 GDP A 186 15.268 -6.317 -0.348 1.00 20.00 C HETATM 0 HO3' GDP A 186 18.626 -7.110 -5.174 1.00 20.00 H new HETATM 0 HO2' GDP A 186 19.326 -5.831 -3.257 1.00 20.00 H new HETATM 0 HN22 GDP A 186 17.779 -6.468 2.593 1.00 20.00 H new HETATM 0 HN21 GDP A 186 16.620 -7.160 3.732 1.00 20.00 H new HETATM 0 H5'' GDP A 186 17.084 -3.832 -6.458 1.00 20.00 H new HETATM 0 HN1 GDP A 186 14.394 -7.624 3.085 1.00 20.00 H new HETATM 0 H8 GDP A 186 13.938 -6.138 -3.259 1.00 20.00 H new HETATM 0 H5' GDP A 186 15.972 -2.865 -5.509 1.00 20.00 H new HETATM 0 H4' GDP A 186 17.877 -3.868 -4.299 1.00 20.00 H new HETATM 0 H3' GDP A 186 16.451 -6.518 -4.903 1.00 20.00 H new HETATM 0 H2' GDP A 186 17.194 -7.273 -2.738 1.00 20.00 H new HETATM 0 H1' GDP A 186 16.975 -4.681 -1.441 1.00 20.00 H new