USER MOD reduce.3.24.130724 H: found=0, std=0, add=1202, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 975 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 149 SER OG : rot 180:sc= -0.194 USER MOD Set 1.2: A 150 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 109 MET CE :methyl 170:sc= -0.527 (180deg=-0.0365) USER MOD Set 2.2: A 124 MET CE :methyl -150:sc= -2.16 (180deg=-3.17!) USER MOD Set 3.1: A 28 THR OG1 : rot 180:sc= -0.321 USER MOD Set 3.2: A 29 THR OG1 : rot 180:sc= 0.00658 USER MOD Set 4.1: A 26 THR OG1 : rot 66:sc= 1.04 USER MOD Set 4.2: A 60 ASN : amide:sc= 0.214 K(o=1.2,f=-8.3!) USER MOD Set 4.3: A 62 THR OG1 : rot 180:sc= -0.0251 USER MOD Single : A 8 GLN : amide:sc= -0.519 K(o=-0.52,f=-2.5!) USER MOD Single : A 13 LYS NZ :NH3+ 148:sc= 0 (180deg=-1.27) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0918) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0.0387 USER MOD Single : A 36 MET CE :methyl -139:sc= -2.86 (180deg=-6.39!) USER MOD Single : A 38 SER OG : rot 97:sc= -4.15! USER MOD Single : A 41 GLN : amide:sc= -0.0558 K(o=-0.056,f=-1.4!) USER MOD Single : A 42 ASN : amide:sc= -1.23 X(o=-1.2,f=-0.88) USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.206 USER MOD Single : A 49 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 51 MET CE :methyl -116:sc= -0.338 (180deg=-1.43) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 THR OG1 : rot 72:sc= 0.505 USER MOD Single : A 71 MET CE :methyl 158:sc= -0.576 (180deg=-1.22) USER MOD Single : A 72 MET CE :methyl -166:sc= -2.4 (180deg=-3.4!) USER MOD Single : A 75 LYS NZ :NH3+ 147:sc= -0.0767 (180deg=-0.286) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= 0.119 K(o=0.12,f=-8.8!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= -0.045 X(o=-0.045,f=-0.012) USER MOD Single : A 110 THR OG1 : rot 70:sc= 1.23 USER MOD Single : A 111 ASN : amide:sc= -0.885 X(o=-0.88,f=-0.89) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 ASN :FLIP amide:sc= -0.783 F(o=-2.2,f=-0.78) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=-0.038) USER MOD Single : A 144 MET CE :methyl -111:sc= -5.45 (180deg=-9.93!) USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot -48:sc= 0.832 USER MOD Single : A 154 SER OG : rot 180:sc= 0.0113 USER MOD Single : A 158 LYS NZ :NH3+ -144:sc= -0.213 (180deg=-1.51!) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 8 0.660 -3.244 15.935 1.00 0.00 N ATOM 2 CA GLN A 8 1.564 -4.095 15.171 1.00 0.00 C ATOM 3 C GLN A 8 0.793 -4.940 14.162 1.00 0.00 C ATOM 4 O GLN A 8 1.073 -4.901 12.963 1.00 0.00 O ATOM 5 CB GLN A 8 2.361 -5.002 16.110 1.00 0.00 C ATOM 6 CG GLN A 8 3.450 -4.273 16.881 1.00 0.00 C ATOM 7 CD GLN A 8 2.913 -3.531 18.089 1.00 0.00 C ATOM 8 OE1 GLN A 8 1.744 -3.670 18.448 1.00 0.00 O ATOM 9 NE2 GLN A 8 3.768 -2.738 18.725 1.00 0.00 N ATOM 0 HA GLN A 8 2.255 -3.451 14.626 1.00 0.00 H new ATOM 0 HB2 GLN A 8 1.677 -5.469 16.818 1.00 0.00 H new ATOM 0 HB3 GLN A 8 2.814 -5.805 15.528 1.00 0.00 H new ATOM 0 HG2 GLN A 8 4.203 -4.991 17.206 1.00 0.00 H new ATOM 0 HG3 GLN A 8 3.949 -3.566 16.218 1.00 0.00 H new ATOM 0 HE21 GLN A 8 4.729 -2.653 18.393 1.00 0.00 H new ATOM 0 HE22 GLN A 8 3.464 -2.214 19.546 1.00 0.00 H new ATOM 16 N ILE A 9 -0.177 -5.702 14.654 1.00 0.00 N ATOM 17 CA ILE A 9 -0.987 -6.556 13.795 1.00 0.00 C ATOM 18 C ILE A 9 -1.945 -5.729 12.943 1.00 0.00 C ATOM 19 O ILE A 9 -2.416 -6.184 11.903 1.00 0.00 O ATOM 20 CB ILE A 9 -1.799 -7.574 14.617 1.00 0.00 C ATOM 21 CG1 ILE A 9 -0.862 -8.456 15.446 1.00 0.00 C ATOM 22 CG2 ILE A 9 -2.664 -8.426 13.700 1.00 0.00 C ATOM 23 CD1 ILE A 9 0.137 -9.227 14.612 1.00 0.00 C ATOM 0 H ILE A 9 -0.421 -5.746 15.643 1.00 0.00 H new ATOM 0 HA ILE A 9 -0.297 -7.094 13.145 1.00 0.00 H new ATOM 0 HB ILE A 9 -2.453 -7.030 15.298 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -0.323 -7.831 16.158 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -1.458 -9.160 16.027 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -3.232 -9.141 14.296 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -3.352 -7.785 13.150 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -2.028 -8.964 12.997 1.00 0.00 H new ATOM 0 HD11 ILE A 9 0.768 -9.830 15.265 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -0.394 -9.878 13.918 1.00 0.00 H new ATOM 0 HD13 ILE A 9 0.758 -8.529 14.051 1.00 0.00 H new ATOM 34 N ALA A 10 -2.224 -4.511 13.393 1.00 0.00 N ATOM 35 CA ALA A 10 -3.122 -3.618 12.671 1.00 0.00 C ATOM 36 C ALA A 10 -2.726 -3.510 11.202 1.00 0.00 C ATOM 37 O ALA A 10 -3.570 -3.613 10.314 1.00 0.00 O ATOM 38 CB ALA A 10 -3.132 -2.240 13.319 1.00 0.00 C ATOM 0 H ALA A 10 -1.842 -4.120 14.254 1.00 0.00 H new ATOM 0 HA ALA A 10 -4.127 -4.038 12.720 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -3.807 -1.584 12.769 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -3.471 -2.326 14.351 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -2.125 -1.822 13.301 1.00 0.00 H new ATOM 44 N GLU A 11 -1.435 -3.301 10.956 1.00 0.00 N ATOM 45 CA GLU A 11 -0.929 -3.179 9.595 1.00 0.00 C ATOM 46 C GLU A 11 -1.381 -4.358 8.737 1.00 0.00 C ATOM 47 O GLU A 11 -1.987 -4.175 7.682 1.00 0.00 O ATOM 48 CB GLU A 11 0.599 -3.095 9.601 1.00 0.00 C ATOM 49 CG GLU A 11 1.138 -1.777 9.070 1.00 0.00 C ATOM 50 CD GLU A 11 2.600 -1.862 8.676 1.00 0.00 C ATOM 51 OE1 GLU A 11 3.262 -2.849 9.057 1.00 0.00 O ATOM 52 OE2 GLU A 11 3.081 -0.940 7.983 1.00 0.00 O ATOM 0 H GLU A 11 -0.723 -3.213 11.681 1.00 0.00 H new ATOM 0 HA GLU A 11 -1.335 -2.263 9.165 1.00 0.00 H new ATOM 0 HB2 GLU A 11 0.959 -3.241 10.620 1.00 0.00 H new ATOM 0 HB3 GLU A 11 1.002 -3.911 9.001 1.00 0.00 H new ATOM 0 HG2 GLU A 11 0.550 -1.470 8.205 1.00 0.00 H new ATOM 0 HG3 GLU A 11 1.014 -1.005 9.830 1.00 0.00 H new ATOM 57 N PHE A 12 -1.081 -5.567 9.200 1.00 0.00 N ATOM 58 CA PHE A 12 -1.455 -6.776 8.476 1.00 0.00 C ATOM 59 C PHE A 12 -2.961 -6.823 8.233 1.00 0.00 C ATOM 60 O PHE A 12 -3.415 -7.097 7.122 1.00 0.00 O ATOM 61 CB PHE A 12 -1.013 -8.018 9.253 1.00 0.00 C ATOM 62 CG PHE A 12 0.396 -7.936 9.765 1.00 0.00 C ATOM 63 CD1 PHE A 12 1.421 -7.498 8.941 1.00 0.00 C ATOM 64 CD2 PHE A 12 0.697 -8.296 11.068 1.00 0.00 C ATOM 65 CE1 PHE A 12 2.720 -7.422 9.410 1.00 0.00 C ATOM 66 CE2 PHE A 12 1.993 -8.222 11.542 1.00 0.00 C ATOM 67 CZ PHE A 12 3.006 -7.783 10.711 1.00 0.00 C ATOM 0 H PHE A 12 -0.580 -5.735 10.073 1.00 0.00 H new ATOM 0 HA PHE A 12 -0.950 -6.761 7.510 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -1.689 -8.169 10.095 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -1.106 -8.892 8.608 1.00 0.00 H new ATOM 0 HD1 PHE A 12 1.203 -7.213 7.922 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -0.091 -8.639 11.722 1.00 0.00 H new ATOM 0 HE1 PHE A 12 3.510 -7.080 8.758 1.00 0.00 H new ATOM 0 HE2 PHE A 12 2.214 -8.507 12.560 1.00 0.00 H new ATOM 0 HZ PHE A 12 4.020 -7.723 11.079 1.00 0.00 H new ATOM 76 N LYS A 13 -3.730 -6.552 9.282 1.00 0.00 N ATOM 77 CA LYS A 13 -5.186 -6.562 9.187 1.00 0.00 C ATOM 78 C LYS A 13 -5.659 -5.698 8.021 1.00 0.00 C ATOM 79 O LYS A 13 -6.260 -6.199 7.071 1.00 0.00 O ATOM 80 CB LYS A 13 -5.807 -6.061 10.492 1.00 0.00 C ATOM 81 CG LYS A 13 -5.639 -7.025 11.654 1.00 0.00 C ATOM 82 CD LYS A 13 -6.555 -8.229 11.515 1.00 0.00 C ATOM 83 CE LYS A 13 -6.570 -9.067 12.785 1.00 0.00 C ATOM 84 NZ LYS A 13 -5.430 -10.024 12.832 1.00 0.00 N ATOM 0 H LYS A 13 -3.370 -6.323 10.208 1.00 0.00 H new ATOM 0 HA LYS A 13 -5.507 -7.589 9.011 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -5.356 -5.105 10.756 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -6.870 -5.879 10.333 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -4.603 -7.359 11.704 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -5.854 -6.509 12.590 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -7.567 -7.894 11.287 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -6.226 -8.843 10.676 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -6.529 -8.410 13.654 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -7.509 -9.617 12.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -5.138 -10.168 13.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -5.723 -10.933 12.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -4.631 -9.640 12.288 1.00 0.00 H new ATOM 94 N GLU A 14 -5.383 -4.401 8.102 1.00 0.00 N ATOM 95 CA GLU A 14 -5.781 -3.469 7.053 1.00 0.00 C ATOM 96 C GLU A 14 -5.309 -3.956 5.685 1.00 0.00 C ATOM 97 O GLU A 14 -6.046 -3.888 4.703 1.00 0.00 O ATOM 98 CB GLU A 14 -5.213 -2.077 7.335 1.00 0.00 C ATOM 99 CG GLU A 14 -5.685 -1.482 8.652 1.00 0.00 C ATOM 100 CD GLU A 14 -7.172 -1.190 8.660 1.00 0.00 C ATOM 101 OE1 GLU A 14 -7.722 -0.879 7.582 1.00 0.00 O ATOM 102 OE2 GLU A 14 -7.788 -1.271 9.743 1.00 0.00 O ATOM 0 H GLU A 14 -4.886 -3.971 8.882 1.00 0.00 H new ATOM 0 HA GLU A 14 -6.870 -3.414 7.044 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -4.124 -2.132 7.340 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -5.494 -1.408 6.522 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -5.450 -2.171 9.463 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -5.136 -0.561 8.847 1.00 0.00 H new ATOM 107 N ALA A 15 -4.075 -4.446 5.632 1.00 0.00 N ATOM 108 CA ALA A 15 -3.505 -4.945 4.387 1.00 0.00 C ATOM 109 C ALA A 15 -4.397 -6.014 3.764 1.00 0.00 C ATOM 110 O ALA A 15 -4.749 -5.935 2.587 1.00 0.00 O ATOM 111 CB ALA A 15 -2.108 -5.496 4.630 1.00 0.00 C ATOM 0 H ALA A 15 -3.451 -4.508 6.437 1.00 0.00 H new ATOM 0 HA ALA A 15 -3.438 -4.112 3.687 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -1.694 -5.865 3.692 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -1.468 -4.706 5.022 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -2.159 -6.313 5.350 1.00 0.00 H new ATOM 117 N PHE A 16 -4.759 -7.013 4.561 1.00 0.00 N ATOM 118 CA PHE A 16 -5.608 -8.100 4.087 1.00 0.00 C ATOM 119 C PHE A 16 -6.974 -7.574 3.657 1.00 0.00 C ATOM 120 O PHE A 16 -7.536 -8.020 2.657 1.00 0.00 O ATOM 121 CB PHE A 16 -5.777 -9.157 5.181 1.00 0.00 C ATOM 122 CG PHE A 16 -4.684 -10.187 5.193 1.00 0.00 C ATOM 123 CD1 PHE A 16 -4.357 -10.883 4.040 1.00 0.00 C ATOM 124 CD2 PHE A 16 -3.984 -10.460 6.357 1.00 0.00 C ATOM 125 CE1 PHE A 16 -3.352 -11.832 4.048 1.00 0.00 C ATOM 126 CE2 PHE A 16 -2.977 -11.407 6.371 1.00 0.00 C ATOM 127 CZ PHE A 16 -2.661 -12.094 5.215 1.00 0.00 C ATOM 0 H PHE A 16 -4.478 -7.093 5.538 1.00 0.00 H new ATOM 0 HA PHE A 16 -5.125 -8.556 3.223 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -5.809 -8.662 6.152 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -6.736 -9.658 5.046 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -4.894 -10.682 3.125 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -4.228 -9.927 7.264 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -3.107 -12.368 3.143 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -2.438 -11.609 7.285 1.00 0.00 H new ATOM 0 HZ PHE A 16 -1.875 -12.835 5.224 1.00 0.00 H new ATOM 136 N SER A 17 -7.503 -6.624 4.421 1.00 0.00 N ATOM 137 CA SER A 17 -8.805 -6.040 4.122 1.00 0.00 C ATOM 138 C SER A 17 -8.820 -5.433 2.722 1.00 0.00 C ATOM 139 O SER A 17 -9.717 -5.708 1.923 1.00 0.00 O ATOM 140 CB SER A 17 -9.157 -4.969 5.157 1.00 0.00 C ATOM 141 OG SER A 17 -10.550 -4.706 5.165 1.00 0.00 O ATOM 0 H SER A 17 -7.050 -6.242 5.251 1.00 0.00 H new ATOM 0 HA SER A 17 -9.550 -6.835 4.163 1.00 0.00 H new ATOM 0 HB2 SER A 17 -8.840 -5.297 6.147 1.00 0.00 H new ATOM 0 HB3 SER A 17 -8.612 -4.052 4.936 1.00 0.00 H new ATOM 0 HG SER A 17 -10.749 -4.020 5.836 1.00 0.00 H new ATOM 146 N LEU A 18 -7.821 -4.607 2.431 1.00 0.00 N ATOM 147 CA LEU A 18 -7.718 -3.961 1.128 1.00 0.00 C ATOM 148 C LEU A 18 -7.208 -4.939 0.073 1.00 0.00 C ATOM 149 O LEU A 18 -7.295 -4.675 -1.126 1.00 0.00 O ATOM 150 CB LEU A 18 -6.786 -2.750 1.209 1.00 0.00 C ATOM 151 CG LEU A 18 -5.372 -3.025 1.722 1.00 0.00 C ATOM 152 CD1 LEU A 18 -4.494 -3.567 0.604 1.00 0.00 C ATOM 153 CD2 LEU A 18 -4.765 -1.761 2.314 1.00 0.00 C ATOM 0 H LEU A 18 -7.071 -4.369 3.080 1.00 0.00 H new ATOM 0 HA LEU A 18 -8.714 -3.627 0.836 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -6.711 -2.307 0.216 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.247 -2.004 1.856 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.431 -3.779 2.507 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.492 -3.757 0.988 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -4.919 -4.496 0.225 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -4.441 -2.837 -0.204 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -3.759 -1.975 2.674 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -4.719 -0.986 1.549 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -5.382 -1.415 3.144 1.00 0.00 H new ATOM 164 N PHE A 19 -6.679 -6.069 0.530 1.00 0.00 N ATOM 165 CA PHE A 19 -6.157 -7.088 -0.374 1.00 0.00 C ATOM 166 C PHE A 19 -7.282 -7.971 -0.906 1.00 0.00 C ATOM 167 O PHE A 19 -7.626 -7.911 -2.087 1.00 0.00 O ATOM 168 CB PHE A 19 -5.114 -7.948 0.342 1.00 0.00 C ATOM 169 CG PHE A 19 -3.699 -7.595 -0.014 1.00 0.00 C ATOM 170 CD1 PHE A 19 -3.298 -7.537 -1.340 1.00 0.00 C ATOM 171 CD2 PHE A 19 -2.768 -7.321 0.976 1.00 0.00 C ATOM 172 CE1 PHE A 19 -1.996 -7.212 -1.671 1.00 0.00 C ATOM 173 CE2 PHE A 19 -1.465 -6.994 0.650 1.00 0.00 C ATOM 174 CZ PHE A 19 -1.078 -6.941 -0.675 1.00 0.00 C ATOM 0 H PHE A 19 -6.600 -6.302 1.520 1.00 0.00 H new ATOM 0 HA PHE A 19 -5.685 -6.583 -1.217 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -5.246 -7.843 1.419 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -5.291 -8.996 0.099 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -4.011 -7.748 -2.123 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -3.064 -7.363 2.014 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -1.697 -7.170 -2.708 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -0.750 -6.780 1.431 1.00 0.00 H new ATOM 0 HZ PHE A 19 -0.060 -6.688 -0.932 1.00 0.00 H new ATOM 183 N ASP A 20 -7.850 -8.790 -0.027 1.00 0.00 N ATOM 184 CA ASP A 20 -8.937 -9.685 -0.408 1.00 0.00 C ATOM 185 C ASP A 20 -10.179 -8.894 -0.805 1.00 0.00 C ATOM 186 O ASP A 20 -10.499 -7.873 -0.195 1.00 0.00 O ATOM 187 CB ASP A 20 -9.268 -10.636 0.742 1.00 0.00 C ATOM 188 CG ASP A 20 -9.490 -12.060 0.270 1.00 0.00 C ATOM 189 OD1 ASP A 20 -9.819 -12.246 -0.919 1.00 0.00 O ATOM 190 OD2 ASP A 20 -9.334 -12.988 1.092 1.00 0.00 O ATOM 0 H ASP A 20 -7.576 -8.853 0.954 1.00 0.00 H new ATOM 0 HA ASP A 20 -8.610 -10.268 -1.269 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -8.456 -10.620 1.469 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -10.162 -10.283 1.256 1.00 0.00 H new ATOM 194 N LYS A 21 -10.875 -9.371 -1.831 1.00 0.00 N ATOM 195 CA LYS A 21 -12.084 -8.709 -2.310 1.00 0.00 C ATOM 196 C LYS A 21 -13.303 -9.161 -1.514 1.00 0.00 C ATOM 197 O LYS A 21 -14.218 -8.376 -1.265 1.00 0.00 O ATOM 198 CB LYS A 21 -12.294 -9.004 -3.797 1.00 0.00 C ATOM 199 CG LYS A 21 -13.225 -8.020 -4.485 1.00 0.00 C ATOM 200 CD LYS A 21 -12.896 -7.880 -5.962 1.00 0.00 C ATOM 201 CE LYS A 21 -13.693 -6.756 -6.607 1.00 0.00 C ATOM 202 NZ LYS A 21 -13.217 -5.415 -6.166 1.00 0.00 N ATOM 0 H LYS A 21 -10.623 -10.214 -2.347 1.00 0.00 H new ATOM 0 HA LYS A 21 -11.961 -7.635 -2.172 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -11.328 -8.991 -4.302 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -12.698 -10.011 -3.906 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -14.257 -8.353 -4.371 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -13.149 -7.046 -4.001 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -11.830 -7.687 -6.082 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -13.109 -8.819 -6.474 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -13.614 -6.831 -7.692 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -14.748 -6.868 -6.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -13.652 -4.680 -6.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -13.485 -5.261 -5.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -12.182 -5.367 -6.257 1.00 0.00 H new ATOM 212 N ASP A 22 -13.308 -10.428 -1.115 1.00 0.00 N ATOM 213 CA ASP A 22 -14.414 -10.982 -0.343 1.00 0.00 C ATOM 214 C ASP A 22 -13.950 -11.405 1.047 1.00 0.00 C ATOM 215 O ASP A 22 -14.754 -11.537 1.968 1.00 0.00 O ATOM 216 CB ASP A 22 -15.026 -12.178 -1.076 1.00 0.00 C ATOM 217 CG ASP A 22 -14.010 -12.919 -1.923 1.00 0.00 C ATOM 218 OD1 ASP A 22 -12.869 -13.105 -1.452 1.00 0.00 O ATOM 219 OD2 ASP A 22 -14.357 -13.312 -3.057 1.00 0.00 O ATOM 0 H ASP A 22 -12.559 -11.091 -1.313 1.00 0.00 H new ATOM 0 HA ASP A 22 -15.172 -10.206 -0.232 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -15.458 -12.865 -0.348 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -15.842 -11.833 -1.711 1.00 0.00 H new ATOM 223 N GLY A 23 -12.645 -11.618 1.190 1.00 0.00 N ATOM 224 CA GLY A 23 -12.096 -12.025 2.470 1.00 0.00 C ATOM 225 C GLY A 23 -12.643 -13.359 2.938 1.00 0.00 C ATOM 226 O GLY A 23 -13.103 -13.485 4.074 1.00 0.00 O ATOM 0 H GLY A 23 -11.959 -11.516 0.442 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -11.011 -12.088 2.393 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -12.319 -11.262 3.216 1.00 0.00 H new ATOM 229 N ASP A 24 -12.595 -14.356 2.062 1.00 0.00 N ATOM 230 CA ASP A 24 -13.092 -15.688 2.391 1.00 0.00 C ATOM 231 C ASP A 24 -12.053 -16.472 3.187 1.00 0.00 C ATOM 232 O ASP A 24 -12.325 -17.573 3.665 1.00 0.00 O ATOM 233 CB ASP A 24 -13.457 -16.448 1.116 1.00 0.00 C ATOM 234 CG ASP A 24 -12.371 -16.367 0.061 1.00 0.00 C ATOM 235 OD1 ASP A 24 -11.214 -16.067 0.423 1.00 0.00 O ATOM 236 OD2 ASP A 24 -12.678 -16.602 -1.127 1.00 0.00 O ATOM 0 H ASP A 24 -12.217 -14.268 1.119 1.00 0.00 H new ATOM 0 HA ASP A 24 -13.986 -15.576 3.005 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -13.644 -17.494 1.361 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -14.385 -16.045 0.710 1.00 0.00 H new ATOM 240 N GLY A 25 -10.862 -15.899 3.324 1.00 0.00 N ATOM 241 CA GLY A 25 -9.801 -16.559 4.061 1.00 0.00 C ATOM 242 C GLY A 25 -8.675 -17.029 3.161 1.00 0.00 C ATOM 243 O GLY A 25 -7.945 -17.961 3.501 1.00 0.00 O ATOM 0 H GLY A 25 -10.613 -14.989 2.937 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -9.402 -15.874 4.809 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -10.213 -17.413 4.598 1.00 0.00 H new ATOM 246 N THR A 26 -8.535 -16.385 2.007 1.00 0.00 N ATOM 247 CA THR A 26 -7.492 -16.743 1.053 1.00 0.00 C ATOM 248 C THR A 26 -7.384 -15.707 -0.059 1.00 0.00 C ATOM 249 O THR A 26 -8.314 -14.936 -0.294 1.00 0.00 O ATOM 250 CB THR A 26 -7.754 -18.126 0.428 1.00 0.00 C ATOM 251 OG1 THR A 26 -6.723 -18.441 -0.515 1.00 0.00 O ATOM 252 CG2 THR A 26 -9.109 -18.160 -0.262 1.00 0.00 C ATOM 0 H THR A 26 -9.131 -15.612 1.710 1.00 0.00 H new ATOM 0 HA THR A 26 -6.554 -16.775 1.607 1.00 0.00 H new ATOM 0 HB THR A 26 -7.753 -18.868 1.227 1.00 0.00 H new ATOM 0 HG1 THR A 26 -5.869 -18.540 -0.045 1.00 0.00 H new ATOM 0 HG21 THR A 26 -9.272 -19.147 -0.696 1.00 0.00 H new ATOM 0 HG22 THR A 26 -9.893 -17.950 0.465 1.00 0.00 H new ATOM 0 HG23 THR A 26 -9.135 -17.408 -1.051 1.00 0.00 H new ATOM 259 N ILE A 27 -6.244 -15.696 -0.742 1.00 0.00 N ATOM 260 CA ILE A 27 -6.017 -14.755 -1.833 1.00 0.00 C ATOM 261 C ILE A 27 -5.509 -15.471 -3.079 1.00 0.00 C ATOM 262 O ILE A 27 -4.536 -16.223 -3.025 1.00 0.00 O ATOM 263 CB ILE A 27 -5.005 -13.665 -1.433 1.00 0.00 C ATOM 264 CG1 ILE A 27 -5.505 -12.899 -0.206 1.00 0.00 C ATOM 265 CG2 ILE A 27 -4.764 -12.714 -2.595 1.00 0.00 C ATOM 266 CD1 ILE A 27 -4.415 -12.579 0.792 1.00 0.00 C ATOM 0 H ILE A 27 -5.464 -16.327 -0.560 1.00 0.00 H new ATOM 0 HA ILE A 27 -6.977 -14.287 -2.052 1.00 0.00 H new ATOM 0 HB ILE A 27 -4.060 -14.144 -1.179 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -5.971 -11.970 -0.533 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -6.278 -13.487 0.289 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -4.047 -11.949 -2.297 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -4.369 -13.271 -3.445 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -5.704 -12.239 -2.878 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -4.842 -12.036 1.635 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -3.964 -13.505 1.148 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -3.652 -11.965 0.313 1.00 0.00 H new ATOM 277 N THR A 28 -6.175 -15.231 -4.205 1.00 0.00 N ATOM 278 CA THR A 28 -5.792 -15.851 -5.467 1.00 0.00 C ATOM 279 C THR A 28 -4.992 -14.885 -6.334 1.00 0.00 C ATOM 280 O THR A 28 -4.975 -13.679 -6.085 1.00 0.00 O ATOM 281 CB THR A 28 -7.027 -16.330 -6.254 1.00 0.00 C ATOM 282 OG1 THR A 28 -6.621 -16.876 -7.515 1.00 0.00 O ATOM 283 CG2 THR A 28 -8.000 -15.184 -6.482 1.00 0.00 C ATOM 0 H THR A 28 -6.983 -14.611 -4.268 1.00 0.00 H new ATOM 0 HA THR A 28 -5.171 -16.712 -5.221 1.00 0.00 H new ATOM 0 HB THR A 28 -7.529 -17.101 -5.669 1.00 0.00 H new ATOM 0 HG1 THR A 28 -7.411 -17.180 -8.009 1.00 0.00 H new ATOM 0 HG21 THR A 28 -8.864 -15.546 -7.039 1.00 0.00 H new ATOM 0 HG22 THR A 28 -8.328 -14.788 -5.521 1.00 0.00 H new ATOM 0 HG23 THR A 28 -7.506 -14.395 -7.050 1.00 0.00 H new ATOM 290 N THR A 29 -4.331 -15.423 -7.355 1.00 0.00 N ATOM 291 CA THR A 29 -3.528 -14.609 -8.258 1.00 0.00 C ATOM 292 C THR A 29 -4.306 -13.386 -8.733 1.00 0.00 C ATOM 293 O THR A 29 -3.734 -12.316 -8.941 1.00 0.00 O ATOM 294 CB THR A 29 -3.068 -15.419 -9.485 1.00 0.00 C ATOM 295 OG1 THR A 29 -4.075 -16.370 -9.850 1.00 0.00 O ATOM 296 CG2 THR A 29 -1.761 -16.142 -9.197 1.00 0.00 C ATOM 0 H THR A 29 -4.336 -16.419 -7.576 1.00 0.00 H new ATOM 0 HA THR A 29 -2.652 -14.284 -7.697 1.00 0.00 H new ATOM 0 HB THR A 29 -2.907 -14.726 -10.311 1.00 0.00 H new ATOM 0 HG1 THR A 29 -3.776 -16.880 -10.632 1.00 0.00 H new ATOM 0 HG21 THR A 29 -1.456 -16.707 -10.078 1.00 0.00 H new ATOM 0 HG22 THR A 29 -0.989 -15.413 -8.948 1.00 0.00 H new ATOM 0 HG23 THR A 29 -1.900 -16.824 -8.358 1.00 0.00 H new ATOM 303 N LYS A 30 -5.613 -13.551 -8.903 1.00 0.00 N ATOM 304 CA LYS A 30 -6.471 -12.460 -9.352 1.00 0.00 C ATOM 305 C LYS A 30 -6.403 -11.283 -8.385 1.00 0.00 C ATOM 306 O LYS A 30 -6.122 -10.155 -8.788 1.00 0.00 O ATOM 307 CB LYS A 30 -7.917 -12.944 -9.485 1.00 0.00 C ATOM 308 CG LYS A 30 -8.266 -13.444 -10.875 1.00 0.00 C ATOM 309 CD LYS A 30 -7.603 -14.779 -11.170 1.00 0.00 C ATOM 310 CE LYS A 30 -8.352 -15.548 -12.247 1.00 0.00 C ATOM 311 NZ LYS A 30 -8.035 -17.002 -12.213 1.00 0.00 N ATOM 0 H LYS A 30 -6.102 -14.430 -8.737 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.115 -12.127 -10.327 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -8.091 -13.745 -8.766 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -8.590 -12.128 -9.222 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -9.347 -13.546 -10.965 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -7.952 -12.709 -11.616 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -6.574 -14.613 -11.489 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -7.561 -15.375 -10.258 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -9.425 -15.407 -12.114 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -8.096 -15.143 -13.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -8.565 -17.491 -12.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -7.015 -17.139 -12.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -8.303 -17.394 -11.288 1.00 0.00 H new ATOM 321 N GLU A 31 -6.661 -11.554 -7.110 1.00 0.00 N ATOM 322 CA GLU A 31 -6.630 -10.514 -6.087 1.00 0.00 C ATOM 323 C GLU A 31 -5.293 -9.777 -6.104 1.00 0.00 C ATOM 324 O GLU A 31 -5.225 -8.599 -6.459 1.00 0.00 O ATOM 325 CB GLU A 31 -6.872 -11.122 -4.704 1.00 0.00 C ATOM 326 CG GLU A 31 -8.234 -10.784 -4.122 1.00 0.00 C ATOM 327 CD GLU A 31 -8.962 -12.005 -3.594 1.00 0.00 C ATOM 328 OE1 GLU A 31 -8.288 -13.012 -3.294 1.00 0.00 O ATOM 329 OE2 GLU A 31 -10.204 -11.954 -3.482 1.00 0.00 O ATOM 0 H GLU A 31 -6.894 -12.483 -6.760 1.00 0.00 H new ATOM 0 HA GLU A 31 -7.423 -9.799 -6.305 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -6.773 -12.205 -4.770 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -6.097 -10.772 -4.022 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -8.111 -10.062 -3.315 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -8.844 -10.305 -4.888 1.00 0.00 H new ATOM 334 N LEU A 32 -4.233 -10.477 -5.716 1.00 0.00 N ATOM 335 CA LEU A 32 -2.898 -9.890 -5.684 1.00 0.00 C ATOM 336 C LEU A 32 -2.587 -9.174 -6.995 1.00 0.00 C ATOM 337 O LEU A 32 -2.070 -8.058 -6.997 1.00 0.00 O ATOM 338 CB LEU A 32 -1.850 -10.972 -5.420 1.00 0.00 C ATOM 339 CG LEU A 32 -2.027 -12.281 -6.190 1.00 0.00 C ATOM 340 CD1 LEU A 32 -0.825 -12.540 -7.085 1.00 0.00 C ATOM 341 CD2 LEU A 32 -2.238 -13.442 -5.229 1.00 0.00 C ATOM 0 H LEU A 32 -4.272 -11.452 -5.419 1.00 0.00 H new ATOM 0 HA LEU A 32 -2.868 -9.159 -4.876 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.868 -10.564 -5.658 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -1.851 -11.198 -4.354 1.00 0.00 H new ATOM 0 HG LEU A 32 -2.912 -12.192 -6.820 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -0.969 -13.476 -7.625 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -0.719 -11.722 -7.798 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.075 -12.608 -6.474 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -2.362 -14.365 -5.795 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -1.373 -13.533 -4.572 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.131 -13.261 -4.630 1.00 0.00 H new ATOM 352 N GLY A 33 -2.908 -9.825 -8.109 1.00 0.00 N ATOM 353 CA GLY A 33 -2.657 -9.235 -9.411 1.00 0.00 C ATOM 354 C GLY A 33 -3.221 -7.833 -9.531 1.00 0.00 C ATOM 355 O GLY A 33 -2.475 -6.864 -9.676 1.00 0.00 O ATOM 0 H GLY A 33 -3.337 -10.750 -8.133 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -1.583 -9.208 -9.593 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -3.095 -9.867 -10.183 1.00 0.00 H new ATOM 358 N THR A 34 -4.545 -7.722 -9.471 1.00 0.00 N ATOM 359 CA THR A 34 -5.210 -6.430 -9.576 1.00 0.00 C ATOM 360 C THR A 34 -4.692 -5.457 -8.522 1.00 0.00 C ATOM 361 O THR A 34 -4.534 -4.266 -8.786 1.00 0.00 O ATOM 362 CB THR A 34 -6.736 -6.569 -9.424 1.00 0.00 C ATOM 363 OG1 THR A 34 -7.172 -7.816 -9.975 1.00 0.00 O ATOM 364 CG2 THR A 34 -7.457 -5.422 -10.119 1.00 0.00 C ATOM 0 H THR A 34 -5.178 -8.513 -9.350 1.00 0.00 H new ATOM 0 HA THR A 34 -4.986 -6.039 -10.569 1.00 0.00 H new ATOM 0 HB THR A 34 -6.977 -6.538 -8.361 1.00 0.00 H new ATOM 0 HG1 THR A 34 -8.143 -7.897 -9.873 1.00 0.00 H new ATOM 0 HG21 THR A 34 -8.534 -5.542 -9.998 1.00 0.00 H new ATOM 0 HG22 THR A 34 -7.146 -4.475 -9.677 1.00 0.00 H new ATOM 0 HG23 THR A 34 -7.209 -5.426 -11.180 1.00 0.00 H new ATOM 371 N VAL A 35 -4.428 -5.975 -7.326 1.00 0.00 N ATOM 372 CA VAL A 35 -3.926 -5.152 -6.231 1.00 0.00 C ATOM 373 C VAL A 35 -2.670 -4.393 -6.646 1.00 0.00 C ATOM 374 O VAL A 35 -2.677 -3.167 -6.741 1.00 0.00 O ATOM 375 CB VAL A 35 -3.611 -6.004 -4.988 1.00 0.00 C ATOM 376 CG1 VAL A 35 -2.884 -5.174 -3.942 1.00 0.00 C ATOM 377 CG2 VAL A 35 -4.887 -6.602 -4.414 1.00 0.00 C ATOM 0 H VAL A 35 -4.553 -6.960 -7.091 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.713 -4.439 -5.983 1.00 0.00 H new ATOM 0 HB VAL A 35 -2.956 -6.823 -5.287 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -2.670 -5.793 -3.071 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -1.949 -4.800 -4.360 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -3.511 -4.333 -3.644 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -4.645 -7.201 -3.536 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -5.569 -5.800 -4.130 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -5.362 -7.234 -5.164 1.00 0.00 H new ATOM 387 N MET A 36 -1.593 -5.133 -6.893 1.00 0.00 N ATOM 388 CA MET A 36 -0.329 -4.529 -7.299 1.00 0.00 C ATOM 389 C MET A 36 -0.489 -3.763 -8.608 1.00 0.00 C ATOM 390 O MET A 36 0.238 -2.805 -8.870 1.00 0.00 O ATOM 391 CB MET A 36 0.747 -5.604 -7.452 1.00 0.00 C ATOM 392 CG MET A 36 0.409 -6.660 -8.492 1.00 0.00 C ATOM 393 SD MET A 36 1.435 -8.136 -8.342 1.00 0.00 S ATOM 394 CE MET A 36 0.695 -8.919 -6.911 1.00 0.00 C ATOM 0 H MET A 36 -1.571 -6.150 -6.819 1.00 0.00 H new ATOM 0 HA MET A 36 -0.024 -3.827 -6.523 1.00 0.00 H new ATOM 0 HB2 MET A 36 1.689 -5.127 -7.723 1.00 0.00 H new ATOM 0 HB3 MET A 36 0.902 -6.091 -6.489 1.00 0.00 H new ATOM 0 HG2 MET A 36 -0.640 -6.940 -8.393 1.00 0.00 H new ATOM 0 HG3 MET A 36 0.533 -6.236 -9.488 1.00 0.00 H new ATOM 0 HE1 MET A 36 1.479 -9.323 -6.271 1.00 0.00 H new ATOM 0 HE2 MET A 36 0.115 -8.184 -6.353 1.00 0.00 H new ATOM 0 HE3 MET A 36 0.040 -9.727 -7.236 1.00 0.00 H new ATOM 402 N ARG A 37 -1.444 -4.192 -9.427 1.00 0.00 N ATOM 403 CA ARG A 37 -1.697 -3.547 -10.709 1.00 0.00 C ATOM 404 C ARG A 37 -2.410 -2.211 -10.516 1.00 0.00 C ATOM 405 O ARG A 37 -2.340 -1.329 -11.371 1.00 0.00 O ATOM 406 CB ARG A 37 -2.537 -4.458 -11.606 1.00 0.00 C ATOM 407 CG ARG A 37 -2.645 -3.970 -13.041 1.00 0.00 C ATOM 408 CD ARG A 37 -2.925 -5.116 -14.001 1.00 0.00 C ATOM 409 NE ARG A 37 -4.355 -5.306 -14.226 1.00 0.00 N ATOM 410 CZ ARG A 37 -5.105 -4.470 -14.936 1.00 0.00 C ATOM 411 NH1 ARG A 37 -4.562 -3.394 -15.488 1.00 0.00 N ATOM 412 NH2 ARG A 37 -6.400 -4.711 -15.095 1.00 0.00 N ATOM 0 H ARG A 37 -2.055 -4.983 -9.225 1.00 0.00 H new ATOM 0 HA ARG A 37 -0.736 -3.361 -11.188 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -2.102 -5.457 -11.603 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -3.538 -4.545 -11.185 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -3.441 -3.229 -13.115 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -1.719 -3.472 -13.328 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -2.431 -4.920 -14.953 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -2.496 -6.035 -13.603 1.00 0.00 H new ATOM 0 HE ARG A 37 -4.803 -6.125 -13.816 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -3.567 -3.207 -15.368 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -5.140 -2.754 -16.033 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -6.820 -5.538 -14.672 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -6.975 -4.069 -15.640 1.00 0.00 H new ATOM 423 N SER A 38 -3.095 -2.070 -9.385 1.00 0.00 N ATOM 424 CA SER A 38 -3.824 -0.845 -9.081 1.00 0.00 C ATOM 425 C SER A 38 -2.861 0.303 -8.797 1.00 0.00 C ATOM 426 O SER A 38 -3.266 1.463 -8.716 1.00 0.00 O ATOM 427 CB SER A 38 -4.747 -1.060 -7.880 1.00 0.00 C ATOM 428 OG SER A 38 -4.566 -0.044 -6.908 1.00 0.00 O ATOM 0 H SER A 38 -3.160 -2.789 -8.665 1.00 0.00 H new ATOM 0 HA SER A 38 -4.427 -0.585 -9.951 1.00 0.00 H new ATOM 0 HB2 SER A 38 -5.785 -1.069 -8.212 1.00 0.00 H new ATOM 0 HB3 SER A 38 -4.547 -2.034 -7.434 1.00 0.00 H new ATOM 0 HG SER A 38 -5.249 0.648 -7.027 1.00 0.00 H new ATOM 433 N LEU A 39 -1.583 -0.028 -8.647 1.00 0.00 N ATOM 434 CA LEU A 39 -0.560 0.975 -8.371 1.00 0.00 C ATOM 435 C LEU A 39 0.076 1.473 -9.665 1.00 0.00 C ATOM 436 O LEU A 39 0.894 2.392 -9.653 1.00 0.00 O ATOM 437 CB LEU A 39 0.516 0.395 -7.452 1.00 0.00 C ATOM 438 CG LEU A 39 0.060 0.010 -6.043 1.00 0.00 C ATOM 439 CD1 LEU A 39 -0.914 1.043 -5.499 1.00 0.00 C ATOM 440 CD2 LEU A 39 -0.573 -1.374 -6.047 1.00 0.00 C ATOM 0 H LEU A 39 -1.230 -0.983 -8.712 1.00 0.00 H new ATOM 0 HA LEU A 39 -1.038 1.819 -7.873 1.00 0.00 H new ATOM 0 HB2 LEU A 39 0.936 -0.490 -7.931 1.00 0.00 H new ATOM 0 HB3 LEU A 39 1.322 1.123 -7.365 1.00 0.00 H new ATOM 0 HG LEU A 39 0.934 -0.015 -5.392 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -1.228 0.754 -4.496 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -0.427 2.017 -5.460 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.786 1.099 -6.150 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -0.891 -1.631 -5.037 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -1.437 -1.377 -6.712 1.00 0.00 H new ATOM 0 HD23 LEU A 39 0.155 -2.106 -6.395 1.00 0.00 H new ATOM 451 N GLY A 40 -0.308 0.861 -10.782 1.00 0.00 N ATOM 452 CA GLY A 40 0.232 1.257 -12.068 1.00 0.00 C ATOM 453 C GLY A 40 1.264 0.277 -12.591 1.00 0.00 C ATOM 454 O GLY A 40 1.938 0.547 -13.584 1.00 0.00 O ATOM 0 H GLY A 40 -0.984 0.098 -10.818 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -0.581 1.343 -12.789 1.00 0.00 H new ATOM 0 HA3 GLY A 40 0.685 2.244 -11.980 1.00 0.00 H new ATOM 457 N GLN A 41 1.390 -0.863 -11.919 1.00 0.00 N ATOM 458 CA GLN A 41 2.349 -1.885 -12.320 1.00 0.00 C ATOM 459 C GLN A 41 1.648 -3.210 -12.600 1.00 0.00 C ATOM 460 O GLN A 41 1.351 -3.971 -11.682 1.00 0.00 O ATOM 461 CB GLN A 41 3.409 -2.074 -11.234 1.00 0.00 C ATOM 462 CG GLN A 41 4.460 -0.976 -11.210 1.00 0.00 C ATOM 463 CD GLN A 41 5.472 -1.113 -12.330 1.00 0.00 C ATOM 464 OE1 GLN A 41 5.666 -2.200 -12.878 1.00 0.00 O ATOM 465 NE2 GLN A 41 6.122 -0.010 -12.680 1.00 0.00 N ATOM 0 H GLN A 41 0.840 -1.102 -11.094 1.00 0.00 H new ATOM 0 HA GLN A 41 2.835 -1.552 -13.237 1.00 0.00 H new ATOM 0 HB2 GLN A 41 2.917 -2.116 -10.262 1.00 0.00 H new ATOM 0 HB3 GLN A 41 3.903 -3.034 -11.383 1.00 0.00 H new ATOM 0 HG2 GLN A 41 3.969 -0.006 -11.286 1.00 0.00 H new ATOM 0 HG3 GLN A 41 4.979 -0.996 -10.252 1.00 0.00 H new ATOM 0 HE21 GLN A 41 5.930 0.869 -12.200 1.00 0.00 H new ATOM 0 HE22 GLN A 41 6.813 -0.041 -13.429 1.00 0.00 H new ATOM 472 N ASN A 42 1.385 -3.476 -13.876 1.00 0.00 N ATOM 473 CA ASN A 42 0.718 -4.709 -14.277 1.00 0.00 C ATOM 474 C ASN A 42 1.680 -5.893 -14.218 1.00 0.00 C ATOM 475 O ASN A 42 2.643 -5.980 -14.980 1.00 0.00 O ATOM 476 CB ASN A 42 0.149 -4.569 -15.691 1.00 0.00 C ATOM 477 CG ASN A 42 1.196 -4.125 -16.694 1.00 0.00 C ATOM 478 OD1 ASN A 42 1.858 -4.951 -17.323 1.00 0.00 O ATOM 479 ND2 ASN A 42 1.350 -2.816 -16.847 1.00 0.00 N ATOM 0 H ASN A 42 1.624 -2.855 -14.649 1.00 0.00 H new ATOM 0 HA ASN A 42 -0.100 -4.894 -13.580 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -0.271 -5.524 -16.007 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -0.669 -3.849 -15.681 1.00 0.00 H new ATOM 0 HD21 ASN A 42 2.040 -2.457 -17.508 1.00 0.00 H new ATOM 0 HD22 ASN A 42 0.779 -2.168 -16.304 1.00 0.00 H new ATOM 485 N PRO A 43 1.413 -6.827 -13.294 1.00 0.00 N ATOM 486 CA PRO A 43 2.243 -8.022 -13.114 1.00 0.00 C ATOM 487 C PRO A 43 2.112 -8.998 -14.279 1.00 0.00 C ATOM 488 O PRO A 43 1.176 -8.911 -15.074 1.00 0.00 O ATOM 489 CB PRO A 43 1.692 -8.646 -11.830 1.00 0.00 C ATOM 490 CG PRO A 43 0.284 -8.165 -11.747 1.00 0.00 C ATOM 491 CD PRO A 43 0.282 -6.788 -12.352 1.00 0.00 C ATOM 0 HA PRO A 43 3.304 -7.778 -13.064 1.00 0.00 H new ATOM 0 HB2 PRO A 43 1.737 -9.734 -11.868 1.00 0.00 H new ATOM 0 HB3 PRO A 43 2.269 -8.334 -10.959 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -0.389 -8.830 -12.288 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -0.059 -8.138 -10.713 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -0.658 -6.574 -12.861 1.00 0.00 H new ATOM 0 HD3 PRO A 43 0.417 -6.016 -11.594 1.00 0.00 H new ATOM 496 N THR A 44 3.057 -9.928 -14.374 1.00 0.00 N ATOM 497 CA THR A 44 3.048 -10.920 -15.441 1.00 0.00 C ATOM 498 C THR A 44 2.749 -12.312 -14.897 1.00 0.00 C ATOM 499 O THR A 44 2.783 -12.535 -13.687 1.00 0.00 O ATOM 500 CB THR A 44 4.395 -10.953 -16.189 1.00 0.00 C ATOM 501 OG1 THR A 44 4.333 -11.895 -17.266 1.00 0.00 O ATOM 502 CG2 THR A 44 5.528 -11.327 -15.246 1.00 0.00 C ATOM 0 H THR A 44 3.839 -10.015 -13.724 1.00 0.00 H new ATOM 0 HA THR A 44 2.261 -10.628 -16.136 1.00 0.00 H new ATOM 0 HB THR A 44 4.589 -9.957 -16.588 1.00 0.00 H new ATOM 0 HG1 THR A 44 5.192 -11.909 -17.738 1.00 0.00 H new ATOM 0 HG21 THR A 44 6.469 -11.344 -15.796 1.00 0.00 H new ATOM 0 HG22 THR A 44 5.590 -10.593 -14.443 1.00 0.00 H new ATOM 0 HG23 THR A 44 5.338 -12.313 -14.822 1.00 0.00 H new ATOM 509 N GLU A 45 2.453 -13.244 -15.797 1.00 0.00 N ATOM 510 CA GLU A 45 2.147 -14.615 -15.404 1.00 0.00 C ATOM 511 C GLU A 45 3.229 -15.172 -14.484 1.00 0.00 C ATOM 512 O GLU A 45 2.932 -15.751 -13.440 1.00 0.00 O ATOM 513 CB GLU A 45 2.007 -15.504 -16.642 1.00 0.00 C ATOM 514 CG GLU A 45 0.617 -15.484 -17.252 1.00 0.00 C ATOM 515 CD GLU A 45 0.586 -16.057 -18.656 1.00 0.00 C ATOM 516 OE1 GLU A 45 1.365 -15.581 -19.508 1.00 0.00 O ATOM 517 OE2 GLU A 45 -0.216 -16.982 -18.901 1.00 0.00 O ATOM 0 H GLU A 45 2.419 -13.075 -16.802 1.00 0.00 H new ATOM 0 HA GLU A 45 1.202 -14.608 -14.861 1.00 0.00 H new ATOM 0 HB2 GLU A 45 2.729 -15.183 -17.393 1.00 0.00 H new ATOM 0 HB3 GLU A 45 2.262 -16.529 -16.373 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -0.062 -16.052 -16.617 1.00 0.00 H new ATOM 0 HG3 GLU A 45 0.249 -14.458 -17.274 1.00 0.00 H new ATOM 522 N ALA A 46 4.485 -14.991 -14.880 1.00 0.00 N ATOM 523 CA ALA A 46 5.611 -15.473 -14.090 1.00 0.00 C ATOM 524 C ALA A 46 5.610 -14.854 -12.697 1.00 0.00 C ATOM 525 O ALA A 46 5.886 -15.531 -11.707 1.00 0.00 O ATOM 526 CB ALA A 46 6.921 -15.174 -14.802 1.00 0.00 C ATOM 0 H ALA A 46 4.748 -14.514 -15.743 1.00 0.00 H new ATOM 0 HA ALA A 46 5.509 -16.552 -13.979 1.00 0.00 H new ATOM 0 HB1 ALA A 46 7.754 -15.539 -14.201 1.00 0.00 H new ATOM 0 HB2 ALA A 46 6.929 -15.670 -15.773 1.00 0.00 H new ATOM 0 HB3 ALA A 46 7.021 -14.098 -14.944 1.00 0.00 H new ATOM 532 N GLU A 47 5.299 -13.564 -12.628 1.00 0.00 N ATOM 533 CA GLU A 47 5.266 -12.853 -11.356 1.00 0.00 C ATOM 534 C GLU A 47 4.253 -13.487 -10.406 1.00 0.00 C ATOM 535 O GLU A 47 4.619 -14.040 -9.368 1.00 0.00 O ATOM 536 CB GLU A 47 4.920 -11.379 -11.577 1.00 0.00 C ATOM 537 CG GLU A 47 6.128 -10.513 -11.893 1.00 0.00 C ATOM 538 CD GLU A 47 6.805 -9.979 -10.646 1.00 0.00 C ATOM 539 OE1 GLU A 47 6.093 -9.700 -9.658 1.00 0.00 O ATOM 540 OE2 GLU A 47 8.046 -9.840 -10.657 1.00 0.00 O ATOM 0 H GLU A 47 5.066 -12.990 -13.438 1.00 0.00 H new ATOM 0 HA GLU A 47 6.256 -12.922 -10.905 1.00 0.00 H new ATOM 0 HB2 GLU A 47 4.203 -11.301 -12.395 1.00 0.00 H new ATOM 0 HB3 GLU A 47 4.429 -10.992 -10.684 1.00 0.00 H new ATOM 0 HG2 GLU A 47 6.846 -11.095 -12.471 1.00 0.00 H new ATOM 0 HG3 GLU A 47 5.817 -9.677 -12.519 1.00 0.00 H new ATOM 545 N LEU A 48 2.977 -13.401 -10.768 1.00 0.00 N ATOM 546 CA LEU A 48 1.910 -13.965 -9.949 1.00 0.00 C ATOM 547 C LEU A 48 2.225 -15.406 -9.561 1.00 0.00 C ATOM 548 O LEU A 48 2.222 -15.756 -8.381 1.00 0.00 O ATOM 549 CB LEU A 48 0.579 -13.907 -10.701 1.00 0.00 C ATOM 550 CG LEU A 48 0.201 -12.548 -11.291 1.00 0.00 C ATOM 551 CD1 LEU A 48 -1.129 -12.636 -12.023 1.00 0.00 C ATOM 552 CD2 LEU A 48 0.142 -11.489 -10.199 1.00 0.00 C ATOM 0 H LEU A 48 2.657 -12.946 -11.623 1.00 0.00 H new ATOM 0 HA LEU A 48 1.832 -13.372 -9.038 1.00 0.00 H new ATOM 0 HB2 LEU A 48 0.610 -14.636 -11.510 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -0.214 -14.219 -10.021 1.00 0.00 H new ATOM 0 HG LEU A 48 0.969 -12.259 -12.008 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -1.382 -11.660 -12.436 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -1.052 -13.363 -12.831 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -1.907 -12.948 -11.327 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -0.128 -10.529 -10.638 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -0.605 -11.772 -9.457 1.00 0.00 H new ATOM 0 HD23 LEU A 48 1.117 -11.407 -9.719 1.00 0.00 H new ATOM 563 N GLN A 49 2.500 -16.237 -10.562 1.00 0.00 N ATOM 564 CA GLN A 49 2.819 -17.640 -10.324 1.00 0.00 C ATOM 565 C GLN A 49 3.988 -17.776 -9.354 1.00 0.00 C ATOM 566 O GLN A 49 3.967 -18.618 -8.456 1.00 0.00 O ATOM 567 CB GLN A 49 3.152 -18.339 -11.643 1.00 0.00 C ATOM 568 CG GLN A 49 3.391 -19.833 -11.496 1.00 0.00 C ATOM 569 CD GLN A 49 3.782 -20.494 -12.803 1.00 0.00 C ATOM 570 OE1 GLN A 49 3.421 -20.022 -13.882 1.00 0.00 O ATOM 571 NE2 GLN A 49 4.523 -21.592 -12.714 1.00 0.00 N ATOM 0 H GLN A 49 2.508 -15.963 -11.544 1.00 0.00 H new ATOM 0 HA GLN A 49 1.945 -18.115 -9.879 1.00 0.00 H new ATOM 0 HB2 GLN A 49 2.335 -18.178 -12.346 1.00 0.00 H new ATOM 0 HB3 GLN A 49 4.040 -17.878 -12.075 1.00 0.00 H new ATOM 0 HG2 GLN A 49 4.177 -20.000 -10.760 1.00 0.00 H new ATOM 0 HG3 GLN A 49 2.487 -20.305 -11.111 1.00 0.00 H new ATOM 0 HE21 GLN A 49 4.799 -21.948 -11.799 1.00 0.00 H new ATOM 0 HE22 GLN A 49 4.816 -22.080 -13.561 1.00 0.00 H new ATOM 578 N ASP A 50 5.005 -16.942 -9.541 1.00 0.00 N ATOM 579 CA ASP A 50 6.183 -16.969 -8.682 1.00 0.00 C ATOM 580 C ASP A 50 5.807 -16.663 -7.236 1.00 0.00 C ATOM 581 O ASP A 50 6.105 -17.440 -6.329 1.00 0.00 O ATOM 582 CB ASP A 50 7.224 -15.962 -9.175 1.00 0.00 C ATOM 583 CG ASP A 50 8.131 -16.544 -10.241 1.00 0.00 C ATOM 584 OD1 ASP A 50 8.418 -17.758 -10.179 1.00 0.00 O ATOM 585 OD2 ASP A 50 8.554 -15.785 -11.139 1.00 0.00 O ATOM 0 H ASP A 50 5.037 -16.239 -10.279 1.00 0.00 H new ATOM 0 HA ASP A 50 6.610 -17.971 -8.724 1.00 0.00 H new ATOM 0 HB2 ASP A 50 6.716 -15.084 -9.574 1.00 0.00 H new ATOM 0 HB3 ASP A 50 7.828 -15.625 -8.332 1.00 0.00 H new ATOM 589 N MET A 51 5.154 -15.524 -7.028 1.00 0.00 N ATOM 590 CA MET A 51 4.737 -15.116 -5.690 1.00 0.00 C ATOM 591 C MET A 51 3.947 -16.226 -5.005 1.00 0.00 C ATOM 592 O MET A 51 4.334 -16.710 -3.941 1.00 0.00 O ATOM 593 CB MET A 51 3.893 -13.842 -5.763 1.00 0.00 C ATOM 594 CG MET A 51 3.788 -13.107 -4.437 1.00 0.00 C ATOM 595 SD MET A 51 5.208 -12.042 -4.119 1.00 0.00 S ATOM 596 CE MET A 51 4.486 -10.425 -4.384 1.00 0.00 C ATOM 0 H MET A 51 4.902 -14.868 -7.767 1.00 0.00 H new ATOM 0 HA MET A 51 5.633 -14.916 -5.102 1.00 0.00 H new ATOM 0 HB2 MET A 51 4.324 -13.172 -6.507 1.00 0.00 H new ATOM 0 HB3 MET A 51 2.891 -14.099 -6.107 1.00 0.00 H new ATOM 0 HG2 MET A 51 2.879 -12.506 -4.430 1.00 0.00 H new ATOM 0 HG3 MET A 51 3.696 -13.833 -3.630 1.00 0.00 H new ATOM 0 HE1 MET A 51 4.968 -9.947 -5.237 1.00 0.00 H new ATOM 0 HE2 MET A 51 3.419 -10.531 -4.582 1.00 0.00 H new ATOM 0 HE3 MET A 51 4.631 -9.812 -3.495 1.00 0.00 H new ATOM 604 N ILE A 52 2.838 -16.623 -5.618 1.00 0.00 N ATOM 605 CA ILE A 52 1.994 -17.676 -5.067 1.00 0.00 C ATOM 606 C ILE A 52 2.821 -18.899 -4.684 1.00 0.00 C ATOM 607 O ILE A 52 2.825 -19.322 -3.530 1.00 0.00 O ATOM 608 CB ILE A 52 0.900 -18.101 -6.064 1.00 0.00 C ATOM 609 CG1 ILE A 52 -0.017 -16.919 -6.383 1.00 0.00 C ATOM 610 CG2 ILE A 52 0.097 -19.266 -5.503 1.00 0.00 C ATOM 611 CD1 ILE A 52 -0.707 -16.344 -5.165 1.00 0.00 C ATOM 0 H ILE A 52 2.502 -16.231 -6.498 1.00 0.00 H new ATOM 0 HA ILE A 52 1.521 -17.266 -4.175 1.00 0.00 H new ATOM 0 HB ILE A 52 1.377 -18.425 -6.989 1.00 0.00 H new ATOM 0 HG12 ILE A 52 0.568 -16.135 -6.863 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -0.772 -17.239 -7.101 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -0.673 -19.556 -6.219 1.00 0.00 H new ATOM 0 HG22 ILE A 52 0.761 -20.112 -5.322 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -0.373 -18.966 -4.566 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -1.341 -15.510 -5.466 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -1.319 -17.114 -4.696 1.00 0.00 H new ATOM 0 HD13 ILE A 52 0.041 -15.993 -4.454 1.00 0.00 H new ATOM 622 N ASN A 53 3.523 -19.462 -5.663 1.00 0.00 N ATOM 623 CA ASN A 53 4.356 -20.636 -5.429 1.00 0.00 C ATOM 624 C ASN A 53 5.442 -20.336 -4.401 1.00 0.00 C ATOM 625 O ASN A 53 5.990 -21.246 -3.781 1.00 0.00 O ATOM 626 CB ASN A 53 4.994 -21.104 -6.739 1.00 0.00 C ATOM 627 CG ASN A 53 5.590 -22.493 -6.627 1.00 0.00 C ATOM 628 OD1 ASN A 53 4.880 -23.468 -6.382 1.00 0.00 O ATOM 629 ND2 ASN A 53 6.903 -22.590 -6.807 1.00 0.00 N ATOM 0 H ASN A 53 3.531 -19.124 -6.625 1.00 0.00 H new ATOM 0 HA ASN A 53 3.720 -21.430 -5.038 1.00 0.00 H new ATOM 0 HB2 ASN A 53 4.243 -21.096 -7.529 1.00 0.00 H new ATOM 0 HB3 ASN A 53 5.773 -20.400 -7.033 1.00 0.00 H new ATOM 0 HD21 ASN A 53 7.361 -23.499 -6.744 1.00 0.00 H new ATOM 0 HD22 ASN A 53 7.453 -21.755 -7.008 1.00 0.00 H new ATOM 635 N GLU A 54 5.746 -19.054 -4.225 1.00 0.00 N ATOM 636 CA GLU A 54 6.767 -18.635 -3.273 1.00 0.00 C ATOM 637 C GLU A 54 6.179 -18.499 -1.870 1.00 0.00 C ATOM 638 O GLU A 54 6.897 -18.575 -0.874 1.00 0.00 O ATOM 639 CB GLU A 54 7.389 -17.306 -3.707 1.00 0.00 C ATOM 640 CG GLU A 54 8.522 -16.841 -2.809 1.00 0.00 C ATOM 641 CD GLU A 54 8.039 -15.982 -1.658 1.00 0.00 C ATOM 642 OE1 GLU A 54 7.254 -15.043 -1.906 1.00 0.00 O ATOM 643 OE2 GLU A 54 8.446 -16.249 -0.507 1.00 0.00 O ATOM 0 H GLU A 54 5.300 -18.288 -4.729 1.00 0.00 H new ATOM 0 HA GLU A 54 7.543 -19.400 -3.252 1.00 0.00 H new ATOM 0 HB2 GLU A 54 7.762 -17.405 -4.726 1.00 0.00 H new ATOM 0 HB3 GLU A 54 6.613 -16.540 -3.725 1.00 0.00 H new ATOM 0 HG2 GLU A 54 9.047 -17.710 -2.413 1.00 0.00 H new ATOM 0 HG3 GLU A 54 9.242 -16.276 -3.402 1.00 0.00 H new ATOM 648 N VAL A 55 4.866 -18.295 -1.803 1.00 0.00 N ATOM 649 CA VAL A 55 4.181 -18.149 -0.525 1.00 0.00 C ATOM 650 C VAL A 55 3.218 -19.305 -0.282 1.00 0.00 C ATOM 651 O VAL A 55 2.248 -19.172 0.465 1.00 0.00 O ATOM 652 CB VAL A 55 3.402 -16.822 -0.454 1.00 0.00 C ATOM 653 CG1 VAL A 55 4.307 -15.652 -0.805 1.00 0.00 C ATOM 654 CG2 VAL A 55 2.193 -16.866 -1.376 1.00 0.00 C ATOM 0 H VAL A 55 4.257 -18.227 -2.619 1.00 0.00 H new ATOM 0 HA VAL A 55 4.950 -18.152 0.248 1.00 0.00 H new ATOM 0 HB VAL A 55 3.048 -16.682 0.567 1.00 0.00 H new ATOM 0 HG11 VAL A 55 3.739 -14.723 -0.749 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.139 -15.611 -0.102 1.00 0.00 H new ATOM 0 HG13 VAL A 55 4.693 -15.781 -1.816 1.00 0.00 H new ATOM 0 HG21 VAL A 55 1.654 -15.921 -1.314 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.524 -17.029 -2.402 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.534 -17.680 -1.074 1.00 0.00 H new ATOM 664 N ASP A 56 3.491 -20.440 -0.918 1.00 0.00 N ATOM 665 CA ASP A 56 2.650 -21.621 -0.770 1.00 0.00 C ATOM 666 C ASP A 56 3.441 -22.781 -0.175 1.00 0.00 C ATOM 667 O ASP A 56 4.192 -23.458 -0.877 1.00 0.00 O ATOM 668 CB ASP A 56 2.064 -22.028 -2.123 1.00 0.00 C ATOM 669 CG ASP A 56 0.590 -21.692 -2.240 1.00 0.00 C ATOM 670 OD1 ASP A 56 -0.215 -22.280 -1.488 1.00 0.00 O ATOM 671 OD2 ASP A 56 0.242 -20.840 -3.085 1.00 0.00 O ATOM 0 H ASP A 56 4.289 -20.566 -1.541 1.00 0.00 H new ATOM 0 HA ASP A 56 1.836 -21.374 -0.089 1.00 0.00 H new ATOM 0 HB2 ASP A 56 2.613 -21.525 -2.919 1.00 0.00 H new ATOM 0 HB3 ASP A 56 2.202 -23.099 -2.268 1.00 0.00 H new ATOM 675 N ALA A 57 3.268 -23.004 1.124 1.00 0.00 N ATOM 676 CA ALA A 57 3.966 -24.083 1.813 1.00 0.00 C ATOM 677 C ALA A 57 3.396 -25.442 1.422 1.00 0.00 C ATOM 678 O ALA A 57 4.039 -26.474 1.618 1.00 0.00 O ATOM 679 CB ALA A 57 3.882 -23.887 3.319 1.00 0.00 C ATOM 0 H ALA A 57 2.651 -22.452 1.720 1.00 0.00 H new ATOM 0 HA ALA A 57 5.013 -24.057 1.512 1.00 0.00 H new ATOM 0 HB1 ALA A 57 4.407 -24.699 3.821 1.00 0.00 H new ATOM 0 HB2 ALA A 57 4.342 -22.936 3.588 1.00 0.00 H new ATOM 0 HB3 ALA A 57 2.837 -23.885 3.628 1.00 0.00 H new ATOM 685 N ASP A 58 2.189 -25.436 0.870 1.00 0.00 N ATOM 686 CA ASP A 58 1.532 -26.670 0.451 1.00 0.00 C ATOM 687 C ASP A 58 1.459 -26.757 -1.070 1.00 0.00 C ATOM 688 O ASP A 58 1.574 -27.838 -1.646 1.00 0.00 O ATOM 689 CB ASP A 58 0.126 -26.751 1.047 1.00 0.00 C ATOM 690 CG ASP A 58 -0.534 -25.392 1.165 1.00 0.00 C ATOM 691 OD1 ASP A 58 -0.337 -24.557 0.257 1.00 0.00 O ATOM 692 OD2 ASP A 58 -1.248 -25.162 2.163 1.00 0.00 O ATOM 0 H ASP A 58 1.644 -24.590 0.702 1.00 0.00 H new ATOM 0 HA ASP A 58 2.123 -27.510 0.817 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -0.492 -27.399 0.425 1.00 0.00 H new ATOM 0 HB3 ASP A 58 0.179 -27.212 2.033 1.00 0.00 H new ATOM 696 N GLY A 59 1.267 -25.610 -1.715 1.00 0.00 N ATOM 697 CA GLY A 59 1.181 -25.580 -3.163 1.00 0.00 C ATOM 698 C GLY A 59 -0.203 -25.937 -3.670 1.00 0.00 C ATOM 699 O GLY A 59 -0.349 -26.790 -4.544 1.00 0.00 O ATOM 0 H GLY A 59 1.170 -24.702 -1.261 1.00 0.00 H new ATOM 0 HA2 GLY A 59 1.450 -24.585 -3.519 1.00 0.00 H new ATOM 0 HA3 GLY A 59 1.908 -26.276 -3.581 1.00 0.00 H new ATOM 702 N ASN A 60 -1.220 -25.284 -3.117 1.00 0.00 N ATOM 703 CA ASN A 60 -2.599 -25.539 -3.516 1.00 0.00 C ATOM 704 C ASN A 60 -3.022 -24.601 -4.642 1.00 0.00 C ATOM 705 O ASN A 60 -3.975 -24.877 -5.370 1.00 0.00 O ATOM 706 CB ASN A 60 -3.538 -25.375 -2.320 1.00 0.00 C ATOM 707 CG ASN A 60 -3.520 -23.966 -1.761 1.00 0.00 C ATOM 708 OD1 ASN A 60 -2.612 -23.185 -2.045 1.00 0.00 O ATOM 709 ND2 ASN A 60 -4.526 -23.635 -0.959 1.00 0.00 N ATOM 0 H ASN A 60 -1.115 -24.575 -2.392 1.00 0.00 H new ATOM 0 HA ASN A 60 -2.661 -26.565 -3.879 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -4.554 -25.631 -2.621 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -3.251 -26.077 -1.537 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -4.567 -22.701 -0.551 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -5.257 -24.315 -0.751 1.00 0.00 H new ATOM 715 N GLY A 61 -2.307 -23.488 -4.778 1.00 0.00 N ATOM 716 CA GLY A 61 -2.623 -22.526 -5.817 1.00 0.00 C ATOM 717 C GLY A 61 -3.310 -21.289 -5.271 1.00 0.00 C ATOM 718 O GLY A 61 -3.875 -20.498 -6.028 1.00 0.00 O ATOM 0 H GLY A 61 -1.515 -23.236 -4.187 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -1.706 -22.233 -6.328 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -3.266 -22.997 -6.561 1.00 0.00 H new ATOM 721 N THR A 62 -3.267 -21.122 -3.953 1.00 0.00 N ATOM 722 CA THR A 62 -3.892 -19.975 -3.307 1.00 0.00 C ATOM 723 C THR A 62 -3.086 -19.518 -2.097 1.00 0.00 C ATOM 724 O THR A 62 -2.301 -20.285 -1.537 1.00 0.00 O ATOM 725 CB THR A 62 -5.330 -20.300 -2.858 1.00 0.00 C ATOM 726 OG1 THR A 62 -5.304 -21.101 -1.671 1.00 0.00 O ATOM 727 CG2 THR A 62 -6.087 -21.033 -3.955 1.00 0.00 C ATOM 0 H THR A 62 -2.805 -21.767 -3.312 1.00 0.00 H new ATOM 0 HA THR A 62 -3.920 -19.173 -4.045 1.00 0.00 H new ATOM 0 HB THR A 62 -5.843 -19.361 -2.650 1.00 0.00 H new ATOM 0 HG1 THR A 62 -6.222 -21.302 -1.392 1.00 0.00 H new ATOM 0 HG21 THR A 62 -7.099 -21.252 -3.615 1.00 0.00 H new ATOM 0 HG22 THR A 62 -6.131 -20.408 -4.847 1.00 0.00 H new ATOM 0 HG23 THR A 62 -5.574 -21.965 -4.190 1.00 0.00 H new ATOM 734 N ILE A 63 -3.284 -18.267 -1.698 1.00 0.00 N ATOM 735 CA ILE A 63 -2.575 -17.709 -0.553 1.00 0.00 C ATOM 736 C ILE A 63 -3.392 -17.862 0.726 1.00 0.00 C ATOM 737 O ILE A 63 -4.599 -17.620 0.737 1.00 0.00 O ATOM 738 CB ILE A 63 -2.248 -16.220 -0.765 1.00 0.00 C ATOM 739 CG1 ILE A 63 -0.913 -16.066 -1.497 1.00 0.00 C ATOM 740 CG2 ILE A 63 -2.213 -15.490 0.570 1.00 0.00 C ATOM 741 CD1 ILE A 63 -0.845 -14.839 -2.379 1.00 0.00 C ATOM 0 H ILE A 63 -3.930 -17.620 -2.151 1.00 0.00 H new ATOM 0 HA ILE A 63 -1.643 -18.266 -0.456 1.00 0.00 H new ATOM 0 HB ILE A 63 -3.031 -15.776 -1.380 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -0.109 -16.021 -0.763 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -0.738 -16.952 -2.107 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -1.981 -14.438 0.404 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -3.185 -15.574 1.056 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -1.449 -15.934 1.208 1.00 0.00 H new ATOM 0 HD11 ILE A 63 0.129 -14.795 -2.866 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -1.627 -14.891 -3.136 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -0.988 -13.946 -1.771 1.00 0.00 H new ATOM 752 N ASP A 64 -2.724 -18.264 1.803 1.00 0.00 N ATOM 753 CA ASP A 64 -3.387 -18.446 3.089 1.00 0.00 C ATOM 754 C ASP A 64 -3.253 -17.195 3.951 1.00 0.00 C ATOM 755 O ASP A 64 -2.648 -16.205 3.538 1.00 0.00 O ATOM 756 CB ASP A 64 -2.800 -19.653 3.822 1.00 0.00 C ATOM 757 CG ASP A 64 -3.866 -20.504 4.483 1.00 0.00 C ATOM 758 OD1 ASP A 64 -4.969 -20.622 3.911 1.00 0.00 O ATOM 759 OD2 ASP A 64 -3.597 -21.051 5.574 1.00 0.00 O ATOM 0 H ASP A 64 -1.725 -18.470 1.810 1.00 0.00 H new ATOM 0 HA ASP A 64 -4.446 -18.624 2.903 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -2.237 -20.264 3.117 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -2.095 -19.308 4.578 1.00 0.00 H new ATOM 763 N PHE A 65 -3.819 -17.247 5.152 1.00 0.00 N ATOM 764 CA PHE A 65 -3.765 -16.119 6.073 1.00 0.00 C ATOM 765 C PHE A 65 -2.338 -15.882 6.560 1.00 0.00 C ATOM 766 O PHE A 65 -1.774 -14.799 6.405 1.00 0.00 O ATOM 767 CB PHE A 65 -4.690 -16.362 7.268 1.00 0.00 C ATOM 768 CG PHE A 65 -4.254 -15.650 8.518 1.00 0.00 C ATOM 769 CD1 PHE A 65 -4.072 -14.277 8.521 1.00 0.00 C ATOM 770 CD2 PHE A 65 -4.028 -16.356 9.688 1.00 0.00 C ATOM 771 CE1 PHE A 65 -3.672 -13.621 9.669 1.00 0.00 C ATOM 772 CE2 PHE A 65 -3.628 -15.705 10.840 1.00 0.00 C ATOM 773 CZ PHE A 65 -3.450 -14.335 10.831 1.00 0.00 C ATOM 0 H PHE A 65 -4.321 -18.060 5.510 1.00 0.00 H new ATOM 0 HA PHE A 65 -4.100 -15.230 5.538 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -5.698 -16.039 7.008 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -4.739 -17.432 7.467 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -4.245 -13.713 7.616 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -4.166 -17.427 9.700 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -3.533 -12.550 9.658 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -3.455 -16.267 11.746 1.00 0.00 H new ATOM 0 HZ PHE A 65 -3.138 -13.824 11.730 1.00 0.00 H new ATOM 782 N PRO A 66 -1.740 -16.920 7.164 1.00 0.00 N ATOM 783 CA PRO A 66 -0.372 -16.851 7.686 1.00 0.00 C ATOM 784 C PRO A 66 0.669 -16.771 6.575 1.00 0.00 C ATOM 785 O PRO A 66 1.705 -16.124 6.728 1.00 0.00 O ATOM 786 CB PRO A 66 -0.224 -18.160 8.465 1.00 0.00 C ATOM 787 CG PRO A 66 -1.197 -19.092 7.830 1.00 0.00 C ATOM 788 CD PRO A 66 -2.354 -18.241 7.382 1.00 0.00 C ATOM 0 HA PRO A 66 -0.211 -15.959 8.291 1.00 0.00 H new ATOM 0 HB2 PRO A 66 0.793 -18.546 8.401 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -0.445 -18.018 9.523 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -0.745 -19.612 6.985 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -1.524 -19.855 8.536 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -2.809 -18.628 6.470 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -3.139 -18.200 8.137 1.00 0.00 H new ATOM 793 N GLU A 67 0.387 -17.432 5.457 1.00 0.00 N ATOM 794 CA GLU A 67 1.301 -17.436 4.321 1.00 0.00 C ATOM 795 C GLU A 67 1.697 -16.013 3.937 1.00 0.00 C ATOM 796 O GLU A 67 2.851 -15.613 4.099 1.00 0.00 O ATOM 797 CB GLU A 67 0.658 -18.137 3.123 1.00 0.00 C ATOM 798 CG GLU A 67 0.571 -19.647 3.275 1.00 0.00 C ATOM 799 CD GLU A 67 0.199 -20.344 1.982 1.00 0.00 C ATOM 800 OE1 GLU A 67 -0.477 -19.713 1.142 1.00 0.00 O ATOM 801 OE2 GLU A 67 0.582 -21.519 1.809 1.00 0.00 O ATOM 0 H GLU A 67 -0.467 -17.971 5.314 1.00 0.00 H new ATOM 0 HA GLU A 67 2.199 -17.980 4.613 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -0.345 -17.737 2.974 1.00 0.00 H new ATOM 0 HB3 GLU A 67 1.231 -17.903 2.226 1.00 0.00 H new ATOM 0 HG2 GLU A 67 1.530 -20.029 3.626 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -0.168 -19.889 4.039 1.00 0.00 H new ATOM 806 N PHE A 68 0.733 -15.253 3.429 1.00 0.00 N ATOM 807 CA PHE A 68 0.982 -13.875 3.022 1.00 0.00 C ATOM 808 C PHE A 68 1.685 -13.098 4.130 1.00 0.00 C ATOM 809 O PHE A 68 2.700 -12.440 3.896 1.00 0.00 O ATOM 810 CB PHE A 68 -0.335 -13.184 2.656 1.00 0.00 C ATOM 811 CG PHE A 68 -0.168 -12.056 1.678 1.00 0.00 C ATOM 812 CD1 PHE A 68 -0.150 -12.301 0.314 1.00 0.00 C ATOM 813 CD2 PHE A 68 -0.028 -10.751 2.123 1.00 0.00 C ATOM 814 CE1 PHE A 68 0.003 -11.265 -0.589 1.00 0.00 C ATOM 815 CE2 PHE A 68 0.126 -9.712 1.225 1.00 0.00 C ATOM 816 CZ PHE A 68 0.142 -9.969 -0.131 1.00 0.00 C ATOM 0 H PHE A 68 -0.227 -15.567 3.289 1.00 0.00 H new ATOM 0 HA PHE A 68 1.632 -13.893 2.147 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -1.018 -13.921 2.235 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -0.800 -12.801 3.564 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -0.257 -13.313 -0.048 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -0.039 -10.544 3.183 1.00 0.00 H new ATOM 0 HE1 PHE A 68 0.014 -11.468 -1.650 1.00 0.00 H new ATOM 0 HE2 PHE A 68 0.234 -8.699 1.584 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.263 -9.158 -0.833 1.00 0.00 H new ATOM 825 N LEU A 69 1.138 -13.177 5.339 1.00 0.00 N ATOM 826 CA LEU A 69 1.713 -12.481 6.485 1.00 0.00 C ATOM 827 C LEU A 69 3.216 -12.729 6.576 1.00 0.00 C ATOM 828 O LEU A 69 3.998 -11.799 6.777 1.00 0.00 O ATOM 829 CB LEU A 69 1.031 -12.936 7.777 1.00 0.00 C ATOM 830 CG LEU A 69 0.916 -11.884 8.881 1.00 0.00 C ATOM 831 CD1 LEU A 69 -0.520 -11.399 9.007 1.00 0.00 C ATOM 832 CD2 LEU A 69 1.409 -12.447 10.206 1.00 0.00 C ATOM 0 H LEU A 69 0.298 -13.716 5.550 1.00 0.00 H new ATOM 0 HA LEU A 69 1.548 -11.412 6.350 1.00 0.00 H new ATOM 0 HB2 LEU A 69 0.029 -13.287 7.531 1.00 0.00 H new ATOM 0 HB3 LEU A 69 1.580 -13.791 8.173 1.00 0.00 H new ATOM 0 HG LEU A 69 1.543 -11.033 8.614 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -0.583 -10.651 9.797 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -0.839 -10.957 8.063 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -1.168 -12.241 9.251 1.00 0.00 H new ATOM 0 HD21 LEU A 69 1.320 -11.685 10.981 1.00 0.00 H new ATOM 0 HD22 LEU A 69 0.808 -13.314 10.479 1.00 0.00 H new ATOM 0 HD23 LEU A 69 2.453 -12.745 10.109 1.00 0.00 H new ATOM 843 N THR A 70 3.612 -13.988 6.424 1.00 0.00 N ATOM 844 CA THR A 70 5.021 -14.358 6.488 1.00 0.00 C ATOM 845 C THR A 70 5.796 -13.774 5.312 1.00 0.00 C ATOM 846 O THR A 70 6.924 -13.307 5.471 1.00 0.00 O ATOM 847 CB THR A 70 5.200 -15.888 6.497 1.00 0.00 C ATOM 848 OG1 THR A 70 4.518 -16.454 7.621 1.00 0.00 O ATOM 849 CG2 THR A 70 6.674 -16.260 6.551 1.00 0.00 C ATOM 0 H THR A 70 2.978 -14.769 6.256 1.00 0.00 H new ATOM 0 HA THR A 70 5.414 -13.948 7.418 1.00 0.00 H new ATOM 0 HB THR A 70 4.775 -16.287 5.576 1.00 0.00 H new ATOM 0 HG1 THR A 70 3.550 -16.414 7.471 1.00 0.00 H new ATOM 0 HG21 THR A 70 6.775 -17.345 6.556 1.00 0.00 H new ATOM 0 HG22 THR A 70 7.184 -15.852 5.678 1.00 0.00 H new ATOM 0 HG23 THR A 70 7.120 -15.849 7.457 1.00 0.00 H new ATOM 856 N MET A 71 5.184 -13.802 4.133 1.00 0.00 N ATOM 857 CA MET A 71 5.818 -13.273 2.931 1.00 0.00 C ATOM 858 C MET A 71 6.222 -11.815 3.125 1.00 0.00 C ATOM 859 O MET A 71 7.390 -11.459 2.973 1.00 0.00 O ATOM 860 CB MET A 71 4.873 -13.397 1.734 1.00 0.00 C ATOM 861 CG MET A 71 5.464 -12.871 0.436 1.00 0.00 C ATOM 862 SD MET A 71 4.247 -12.024 -0.589 1.00 0.00 S ATOM 863 CE MET A 71 3.755 -10.691 0.502 1.00 0.00 C ATOM 0 H MET A 71 4.250 -14.185 3.984 1.00 0.00 H new ATOM 0 HA MET A 71 6.717 -13.858 2.738 1.00 0.00 H new ATOM 0 HB2 MET A 71 4.602 -14.445 1.602 1.00 0.00 H new ATOM 0 HB3 MET A 71 3.953 -12.855 1.951 1.00 0.00 H new ATOM 0 HG2 MET A 71 6.280 -12.186 0.665 1.00 0.00 H new ATOM 0 HG3 MET A 71 5.892 -13.701 -0.126 1.00 0.00 H new ATOM 0 HE1 MET A 71 3.328 -9.878 -0.086 1.00 0.00 H new ATOM 0 HE2 MET A 71 3.011 -11.056 1.210 1.00 0.00 H new ATOM 0 HE3 MET A 71 4.626 -10.326 1.047 1.00 0.00 H new ATOM 871 N MET A 72 5.248 -10.976 3.464 1.00 0.00 N ATOM 872 CA MET A 72 5.504 -9.557 3.680 1.00 0.00 C ATOM 873 C MET A 72 6.358 -9.342 4.925 1.00 0.00 C ATOM 874 O MET A 72 7.165 -8.414 4.983 1.00 0.00 O ATOM 875 CB MET A 72 4.183 -8.794 3.816 1.00 0.00 C ATOM 876 CG MET A 72 3.230 -9.406 4.829 1.00 0.00 C ATOM 877 SD MET A 72 2.033 -8.215 5.463 1.00 0.00 S ATOM 878 CE MET A 72 3.123 -7.000 6.199 1.00 0.00 C ATOM 0 H MET A 72 4.275 -11.254 3.595 1.00 0.00 H new ATOM 0 HA MET A 72 6.049 -9.176 2.817 1.00 0.00 H new ATOM 0 HB2 MET A 72 4.395 -7.765 4.105 1.00 0.00 H new ATOM 0 HB3 MET A 72 3.692 -8.757 2.843 1.00 0.00 H new ATOM 0 HG2 MET A 72 2.699 -10.238 4.366 1.00 0.00 H new ATOM 0 HG3 MET A 72 3.804 -9.817 5.660 1.00 0.00 H new ATOM 0 HE1 MET A 72 2.546 -6.336 6.843 1.00 0.00 H new ATOM 0 HE2 MET A 72 3.886 -7.506 6.791 1.00 0.00 H new ATOM 0 HE3 MET A 72 3.602 -6.417 5.412 1.00 0.00 H new ATOM 886 N ALA A 73 6.176 -10.205 5.919 1.00 0.00 N ATOM 887 CA ALA A 73 6.933 -10.111 7.161 1.00 0.00 C ATOM 888 C ALA A 73 8.428 -10.262 6.906 1.00 0.00 C ATOM 889 O ALA A 73 9.251 -9.681 7.615 1.00 0.00 O ATOM 890 CB ALA A 73 6.455 -11.162 8.152 1.00 0.00 C ATOM 0 H ALA A 73 5.511 -10.977 5.888 1.00 0.00 H new ATOM 0 HA ALA A 73 6.762 -9.122 7.587 1.00 0.00 H new ATOM 0 HB1 ALA A 73 7.029 -11.080 9.075 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.398 -11.005 8.367 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.595 -12.155 7.725 1.00 0.00 H new ATOM 896 N ARG A 74 8.774 -11.046 5.891 1.00 0.00 N ATOM 897 CA ARG A 74 10.172 -11.275 5.544 1.00 0.00 C ATOM 898 C ARG A 74 10.869 -9.963 5.200 1.00 0.00 C ATOM 899 O ARG A 74 12.053 -9.781 5.485 1.00 0.00 O ATOM 900 CB ARG A 74 10.274 -12.244 4.364 1.00 0.00 C ATOM 901 CG ARG A 74 11.652 -12.866 4.205 1.00 0.00 C ATOM 902 CD ARG A 74 11.688 -13.854 3.050 1.00 0.00 C ATOM 903 NE ARG A 74 12.712 -14.878 3.236 1.00 0.00 N ATOM 904 CZ ARG A 74 12.980 -15.822 2.340 1.00 0.00 C ATOM 905 NH1 ARG A 74 12.302 -15.870 1.202 1.00 0.00 N ATOM 906 NH2 ARG A 74 13.927 -16.718 2.581 1.00 0.00 N ATOM 0 H ARG A 74 8.106 -11.534 5.294 1.00 0.00 H new ATOM 0 HA ARG A 74 10.668 -11.713 6.410 1.00 0.00 H new ATOM 0 HB2 ARG A 74 9.539 -13.038 4.492 1.00 0.00 H new ATOM 0 HB3 ARG A 74 10.015 -11.715 3.447 1.00 0.00 H new ATOM 0 HG2 ARG A 74 12.389 -12.081 4.037 1.00 0.00 H new ATOM 0 HG3 ARG A 74 11.932 -13.374 5.128 1.00 0.00 H new ATOM 0 HD2 ARG A 74 10.713 -14.331 2.951 1.00 0.00 H new ATOM 0 HD3 ARG A 74 11.877 -13.318 2.120 1.00 0.00 H new ATOM 0 HE ARG A 74 13.252 -14.868 4.102 1.00 0.00 H new ATOM 0 HH11 ARG A 74 11.573 -15.182 1.013 1.00 0.00 H new ATOM 0 HH12 ARG A 74 12.509 -16.595 0.515 1.00 0.00 H new ATOM 0 HH21 ARG A 74 14.451 -16.683 3.455 1.00 0.00 H new ATOM 0 HH22 ARG A 74 14.131 -17.442 1.892 1.00 0.00 H new ATOM 917 N LYS A 75 10.126 -9.048 4.585 1.00 0.00 N ATOM 918 CA LYS A 75 10.671 -7.751 4.201 1.00 0.00 C ATOM 919 C LYS A 75 11.272 -7.035 5.408 1.00 0.00 C ATOM 920 O LYS A 75 12.183 -6.220 5.266 1.00 0.00 O ATOM 921 CB LYS A 75 9.581 -6.882 3.571 1.00 0.00 C ATOM 922 CG LYS A 75 10.123 -5.703 2.782 1.00 0.00 C ATOM 923 CD LYS A 75 9.086 -4.600 2.645 1.00 0.00 C ATOM 924 CE LYS A 75 9.736 -3.258 2.349 1.00 0.00 C ATOM 925 NZ LYS A 75 10.355 -2.660 3.564 1.00 0.00 N ATOM 0 H LYS A 75 9.144 -9.181 4.342 1.00 0.00 H new ATOM 0 HA LYS A 75 11.461 -7.919 3.469 1.00 0.00 H new ATOM 0 HB2 LYS A 75 8.971 -7.500 2.912 1.00 0.00 H new ATOM 0 HB3 LYS A 75 8.924 -6.511 4.358 1.00 0.00 H new ATOM 0 HG2 LYS A 75 11.011 -5.310 3.277 1.00 0.00 H new ATOM 0 HG3 LYS A 75 10.432 -6.038 1.792 1.00 0.00 H new ATOM 0 HD2 LYS A 75 8.389 -4.852 1.846 1.00 0.00 H new ATOM 0 HD3 LYS A 75 8.505 -4.529 3.564 1.00 0.00 H new ATOM 0 HE2 LYS A 75 10.497 -3.385 1.579 1.00 0.00 H new ATOM 0 HE3 LYS A 75 8.989 -2.573 1.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 11.200 -2.118 3.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 9.672 -2.026 4.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 10.626 -3.417 4.224 1.00 0.00 H new ATOM 935 N MET A 76 10.756 -7.347 6.593 1.00 0.00 N ATOM 936 CA MET A 76 11.244 -6.735 7.822 1.00 0.00 C ATOM 937 C MET A 76 12.737 -6.992 8.003 1.00 0.00 C ATOM 938 O MET A 76 13.435 -6.220 8.661 1.00 0.00 O ATOM 939 CB MET A 76 10.472 -7.275 9.027 1.00 0.00 C ATOM 940 CG MET A 76 10.624 -6.426 10.278 1.00 0.00 C ATOM 941 SD MET A 76 10.073 -7.278 11.768 1.00 0.00 S ATOM 942 CE MET A 76 11.192 -6.588 12.986 1.00 0.00 C ATOM 0 H MET A 76 10.001 -8.019 6.727 1.00 0.00 H new ATOM 0 HA MET A 76 11.085 -5.659 7.750 1.00 0.00 H new ATOM 0 HB2 MET A 76 9.415 -7.342 8.770 1.00 0.00 H new ATOM 0 HB3 MET A 76 10.813 -8.288 9.242 1.00 0.00 H new ATOM 0 HG2 MET A 76 11.670 -6.140 10.393 1.00 0.00 H new ATOM 0 HG3 MET A 76 10.053 -5.505 10.159 1.00 0.00 H new ATOM 0 HE1 MET A 76 10.976 -7.019 13.964 1.00 0.00 H new ATOM 0 HE2 MET A 76 12.220 -6.818 12.707 1.00 0.00 H new ATOM 0 HE3 MET A 76 11.061 -5.507 13.029 1.00 0.00 H new ATOM 950 N LYS A 77 13.219 -8.082 7.415 1.00 0.00 N ATOM 951 CA LYS A 77 14.629 -8.441 7.511 1.00 0.00 C ATOM 952 C LYS A 77 15.518 -7.269 7.106 1.00 0.00 C ATOM 953 O LYS A 77 16.423 -6.880 7.845 1.00 0.00 O ATOM 954 CB LYS A 77 14.929 -9.652 6.624 1.00 0.00 C ATOM 955 CG LYS A 77 14.618 -10.983 7.287 1.00 0.00 C ATOM 956 CD LYS A 77 15.537 -12.084 6.784 1.00 0.00 C ATOM 957 CE LYS A 77 15.097 -12.598 5.421 1.00 0.00 C ATOM 958 NZ LYS A 77 15.853 -13.816 5.018 1.00 0.00 N ATOM 0 H LYS A 77 12.654 -8.731 6.867 1.00 0.00 H new ATOM 0 HA LYS A 77 14.844 -8.695 8.549 1.00 0.00 H new ATOM 0 HB2 LYS A 77 14.351 -9.570 5.704 1.00 0.00 H new ATOM 0 HB3 LYS A 77 15.982 -9.633 6.342 1.00 0.00 H new ATOM 0 HG2 LYS A 77 14.723 -10.886 8.368 1.00 0.00 H new ATOM 0 HG3 LYS A 77 13.581 -11.255 7.090 1.00 0.00 H new ATOM 0 HD2 LYS A 77 16.558 -11.706 6.720 1.00 0.00 H new ATOM 0 HD3 LYS A 77 15.546 -12.907 7.499 1.00 0.00 H new ATOM 0 HE2 LYS A 77 14.031 -12.823 5.445 1.00 0.00 H new ATOM 0 HE3 LYS A 77 15.241 -11.817 4.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 15.524 -14.135 4.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 16.868 -13.595 4.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 15.695 -14.570 5.717 1.00 0.00 H new ATOM 968 N ASP A 78 15.253 -6.711 5.930 1.00 0.00 N ATOM 969 CA ASP A 78 16.028 -5.581 5.429 1.00 0.00 C ATOM 970 C ASP A 78 15.641 -4.294 6.150 1.00 0.00 C ATOM 971 O ASP A 78 14.608 -3.691 5.858 1.00 0.00 O ATOM 972 CB ASP A 78 15.818 -5.419 3.923 1.00 0.00 C ATOM 973 CG ASP A 78 14.353 -5.464 3.535 1.00 0.00 C ATOM 974 OD1 ASP A 78 13.712 -4.391 3.511 1.00 0.00 O ATOM 975 OD2 ASP A 78 13.847 -6.570 3.254 1.00 0.00 O ATOM 0 H ASP A 78 14.508 -7.022 5.306 1.00 0.00 H new ATOM 0 HA ASP A 78 17.082 -5.781 5.622 1.00 0.00 H new ATOM 0 HB2 ASP A 78 16.248 -4.471 3.599 1.00 0.00 H new ATOM 0 HB3 ASP A 78 16.355 -6.209 3.397 1.00 0.00 H new ATOM 979 N THR A 79 16.477 -3.878 7.097 1.00 0.00 N ATOM 980 CA THR A 79 16.221 -2.664 7.862 1.00 0.00 C ATOM 981 C THR A 79 16.053 -1.460 6.943 1.00 0.00 C ATOM 982 O THR A 79 15.406 -0.477 7.305 1.00 0.00 O ATOM 983 CB THR A 79 17.360 -2.378 8.860 1.00 0.00 C ATOM 984 OG1 THR A 79 18.605 -2.265 8.163 1.00 0.00 O ATOM 985 CG2 THR A 79 17.455 -3.483 9.902 1.00 0.00 C ATOM 0 H THR A 79 17.337 -4.364 7.352 1.00 0.00 H new ATOM 0 HA THR A 79 15.296 -2.828 8.414 1.00 0.00 H new ATOM 0 HB THR A 79 17.142 -1.438 9.368 1.00 0.00 H new ATOM 0 HG1 THR A 79 19.323 -2.082 8.804 1.00 0.00 H new ATOM 0 HG21 THR A 79 18.266 -3.260 10.596 1.00 0.00 H new ATOM 0 HG22 THR A 79 16.515 -3.548 10.451 1.00 0.00 H new ATOM 0 HG23 THR A 79 17.652 -4.434 9.407 1.00 0.00 H new ATOM 992 N ASP A 80 16.638 -1.543 5.753 1.00 0.00 N ATOM 993 CA ASP A 80 16.552 -0.460 4.781 1.00 0.00 C ATOM 994 C ASP A 80 15.098 -0.160 4.429 1.00 0.00 C ATOM 995 O ASP A 80 14.474 -0.886 3.655 1.00 0.00 O ATOM 996 CB ASP A 80 17.332 -0.819 3.516 1.00 0.00 C ATOM 997 CG ASP A 80 18.822 -0.589 3.669 1.00 0.00 C ATOM 998 OD1 ASP A 80 19.299 -0.535 4.822 1.00 0.00 O ATOM 999 OD2 ASP A 80 19.513 -0.463 2.636 1.00 0.00 O ATOM 0 H ASP A 80 17.177 -2.350 5.438 1.00 0.00 H new ATOM 0 HA ASP A 80 16.990 0.432 5.228 1.00 0.00 H new ATOM 0 HB2 ASP A 80 17.153 -1.865 3.267 1.00 0.00 H new ATOM 0 HB3 ASP A 80 16.959 -0.224 2.682 1.00 0.00 H new ATOM 1003 N SER A 81 14.564 0.913 5.004 1.00 0.00 N ATOM 1004 CA SER A 81 13.182 1.306 4.756 1.00 0.00 C ATOM 1005 C SER A 81 13.093 2.257 3.566 1.00 0.00 C ATOM 1006 O SER A 81 12.048 2.372 2.927 1.00 0.00 O ATOM 1007 CB SER A 81 12.587 1.969 5.999 1.00 0.00 C ATOM 1008 OG SER A 81 13.209 3.215 6.260 1.00 0.00 O ATOM 0 H SER A 81 15.068 1.526 5.645 1.00 0.00 H new ATOM 0 HA SER A 81 12.611 0.407 4.524 1.00 0.00 H new ATOM 0 HB2 SER A 81 11.516 2.116 5.859 1.00 0.00 H new ATOM 0 HB3 SER A 81 12.709 1.311 6.859 1.00 0.00 H new ATOM 0 HG SER A 81 12.810 3.619 7.058 1.00 0.00 H new ATOM 1013 N GLU A 82 14.199 2.936 3.275 1.00 0.00 N ATOM 1014 CA GLU A 82 14.245 3.877 2.163 1.00 0.00 C ATOM 1015 C GLU A 82 13.677 3.248 0.894 1.00 0.00 C ATOM 1016 O GLU A 82 13.026 3.920 0.095 1.00 0.00 O ATOM 1017 CB GLU A 82 15.684 4.338 1.916 1.00 0.00 C ATOM 1018 CG GLU A 82 16.256 5.176 3.047 1.00 0.00 C ATOM 1019 CD GLU A 82 17.663 5.661 2.760 1.00 0.00 C ATOM 1020 OE1 GLU A 82 18.098 5.565 1.593 1.00 0.00 O ATOM 1021 OE2 GLU A 82 18.330 6.138 3.701 1.00 0.00 O ATOM 0 H GLU A 82 15.073 2.852 3.793 1.00 0.00 H new ATOM 0 HA GLU A 82 13.633 4.740 2.425 1.00 0.00 H new ATOM 0 HB2 GLU A 82 16.317 3.463 1.767 1.00 0.00 H new ATOM 0 HB3 GLU A 82 15.718 4.917 0.993 1.00 0.00 H new ATOM 0 HG2 GLU A 82 15.608 6.035 3.221 1.00 0.00 H new ATOM 0 HG3 GLU A 82 16.259 4.588 3.965 1.00 0.00 H new ATOM 1026 N GLU A 83 13.930 1.955 0.717 1.00 0.00 N ATOM 1027 CA GLU A 83 13.444 1.237 -0.456 1.00 0.00 C ATOM 1028 C GLU A 83 11.926 1.336 -0.565 1.00 0.00 C ATOM 1029 O GLU A 83 11.396 1.824 -1.563 1.00 0.00 O ATOM 1030 CB GLU A 83 13.866 -0.233 -0.392 1.00 0.00 C ATOM 1031 CG GLU A 83 15.368 -0.440 -0.511 1.00 0.00 C ATOM 1032 CD GLU A 83 15.760 -1.903 -0.448 1.00 0.00 C ATOM 1033 OE1 GLU A 83 15.678 -2.493 0.650 1.00 0.00 O ATOM 1034 OE2 GLU A 83 16.151 -2.459 -1.496 1.00 0.00 O ATOM 0 H GLU A 83 14.468 1.384 1.369 1.00 0.00 H new ATOM 0 HA GLU A 83 13.885 1.697 -1.340 1.00 0.00 H new ATOM 0 HB2 GLU A 83 13.522 -0.661 0.550 1.00 0.00 H new ATOM 0 HB3 GLU A 83 13.367 -0.781 -1.192 1.00 0.00 H new ATOM 0 HG2 GLU A 83 15.717 -0.014 -1.452 1.00 0.00 H new ATOM 0 HG3 GLU A 83 15.871 0.102 0.290 1.00 0.00 H new ATOM 1039 N GLU A 84 11.232 0.868 0.468 1.00 0.00 N ATOM 1040 CA GLU A 84 9.774 0.903 0.488 1.00 0.00 C ATOM 1041 C GLU A 84 9.263 2.339 0.389 1.00 0.00 C ATOM 1042 O GLU A 84 8.481 2.670 -0.502 1.00 0.00 O ATOM 1043 CB GLU A 84 9.243 0.248 1.765 1.00 0.00 C ATOM 1044 CG GLU A 84 7.756 -0.061 1.716 1.00 0.00 C ATOM 1045 CD GLU A 84 6.898 1.152 2.021 1.00 0.00 C ATOM 1046 OE1 GLU A 84 6.912 1.612 3.181 1.00 0.00 O ATOM 1047 OE2 GLU A 84 6.213 1.639 1.098 1.00 0.00 O ATOM 0 H GLU A 84 11.656 0.460 1.302 1.00 0.00 H new ATOM 0 HA GLU A 84 9.411 0.346 -0.375 1.00 0.00 H new ATOM 0 HB2 GLU A 84 9.792 -0.676 1.945 1.00 0.00 H new ATOM 0 HB3 GLU A 84 9.441 0.906 2.611 1.00 0.00 H new ATOM 0 HG2 GLU A 84 7.500 -0.443 0.728 1.00 0.00 H new ATOM 0 HG3 GLU A 84 7.529 -0.851 2.432 1.00 0.00 H new ATOM 1052 N ILE A 85 9.712 3.184 1.311 1.00 0.00 N ATOM 1053 CA ILE A 85 9.300 4.583 1.328 1.00 0.00 C ATOM 1054 C ILE A 85 9.444 5.214 -0.052 1.00 0.00 C ATOM 1055 O ILE A 85 8.450 5.521 -0.712 1.00 0.00 O ATOM 1056 CB ILE A 85 10.123 5.399 2.341 1.00 0.00 C ATOM 1057 CG1 ILE A 85 10.012 4.782 3.737 1.00 0.00 C ATOM 1058 CG2 ILE A 85 9.657 6.847 2.359 1.00 0.00 C ATOM 1059 CD1 ILE A 85 8.587 4.627 4.218 1.00 0.00 C ATOM 0 H ILE A 85 10.360 2.925 2.055 1.00 0.00 H new ATOM 0 HA ILE A 85 8.252 4.600 1.626 1.00 0.00 H new ATOM 0 HB ILE A 85 11.169 5.378 2.036 1.00 0.00 H new ATOM 0 HG12 ILE A 85 10.494 3.804 3.732 1.00 0.00 H new ATOM 0 HG13 ILE A 85 10.560 5.404 4.445 1.00 0.00 H new ATOM 0 HG21 ILE A 85 10.249 7.411 3.080 1.00 0.00 H new ATOM 0 HG22 ILE A 85 9.783 7.282 1.367 1.00 0.00 H new ATOM 0 HG23 ILE A 85 8.605 6.887 2.642 1.00 0.00 H new ATOM 0 HD11 ILE A 85 8.585 4.184 5.214 1.00 0.00 H new ATOM 0 HD12 ILE A 85 8.107 5.605 4.255 1.00 0.00 H new ATOM 0 HD13 ILE A 85 8.040 3.980 3.532 1.00 0.00 H new ATOM 1070 N ARG A 86 10.687 5.404 -0.484 1.00 0.00 N ATOM 1071 CA ARG A 86 10.960 5.999 -1.787 1.00 0.00 C ATOM 1072 C ARG A 86 10.093 5.361 -2.868 1.00 0.00 C ATOM 1073 O ARG A 86 9.410 6.056 -3.619 1.00 0.00 O ATOM 1074 CB ARG A 86 12.439 5.840 -2.143 1.00 0.00 C ATOM 1075 CG ARG A 86 13.370 6.649 -1.255 1.00 0.00 C ATOM 1076 CD ARG A 86 13.515 8.078 -1.755 1.00 0.00 C ATOM 1077 NE ARG A 86 14.192 8.139 -3.047 1.00 0.00 N ATOM 1078 CZ ARG A 86 14.382 9.265 -3.725 1.00 0.00 C ATOM 1079 NH1 ARG A 86 13.947 10.419 -3.237 1.00 0.00 N ATOM 1080 NH2 ARG A 86 15.007 9.241 -4.896 1.00 0.00 N ATOM 0 H ARG A 86 11.520 5.155 0.049 1.00 0.00 H new ATOM 0 HA ARG A 86 10.719 7.061 -1.732 1.00 0.00 H new ATOM 0 HB2 ARG A 86 12.709 4.786 -2.074 1.00 0.00 H new ATOM 0 HB3 ARG A 86 12.589 6.140 -3.180 1.00 0.00 H new ATOM 0 HG2 ARG A 86 12.986 6.657 -0.235 1.00 0.00 H new ATOM 0 HG3 ARG A 86 14.350 6.172 -1.223 1.00 0.00 H new ATOM 0 HD2 ARG A 86 12.529 8.534 -1.841 1.00 0.00 H new ATOM 0 HD3 ARG A 86 14.074 8.663 -1.025 1.00 0.00 H new ATOM 0 HE ARG A 86 14.538 7.269 -3.451 1.00 0.00 H new ATOM 0 HH11 ARG A 86 13.465 10.443 -2.338 1.00 0.00 H new ATOM 0 HH12 ARG A 86 14.095 11.282 -3.760 1.00 0.00 H new ATOM 0 HH21 ARG A 86 15.343 8.356 -5.277 1.00 0.00 H new ATOM 0 HH22 ARG A 86 15.152 10.107 -5.415 1.00 0.00 H new ATOM 1091 N GLU A 87 10.130 4.034 -2.943 1.00 0.00 N ATOM 1092 CA GLU A 87 9.349 3.304 -3.934 1.00 0.00 C ATOM 1093 C GLU A 87 7.894 3.764 -3.927 1.00 0.00 C ATOM 1094 O GLU A 87 7.253 3.845 -4.975 1.00 0.00 O ATOM 1095 CB GLU A 87 9.419 1.799 -3.663 1.00 0.00 C ATOM 1096 CG GLU A 87 8.663 0.961 -4.680 1.00 0.00 C ATOM 1097 CD GLU A 87 9.490 0.652 -5.912 1.00 0.00 C ATOM 1098 OE1 GLU A 87 10.731 0.591 -5.794 1.00 0.00 O ATOM 1099 OE2 GLU A 87 8.894 0.471 -6.996 1.00 0.00 O ATOM 0 H GLU A 87 10.692 3.444 -2.330 1.00 0.00 H new ATOM 0 HA GLU A 87 9.773 3.510 -4.917 1.00 0.00 H new ATOM 0 HB2 GLU A 87 10.464 1.488 -3.654 1.00 0.00 H new ATOM 0 HB3 GLU A 87 9.018 1.598 -2.670 1.00 0.00 H new ATOM 0 HG2 GLU A 87 8.349 0.027 -4.214 1.00 0.00 H new ATOM 0 HG3 GLU A 87 7.757 1.489 -4.978 1.00 0.00 H new ATOM 1104 N ALA A 88 7.379 4.064 -2.739 1.00 0.00 N ATOM 1105 CA ALA A 88 6.002 4.518 -2.597 1.00 0.00 C ATOM 1106 C ALA A 88 5.786 5.851 -3.304 1.00 0.00 C ATOM 1107 O ALA A 88 4.931 5.968 -4.182 1.00 0.00 O ATOM 1108 CB ALA A 88 5.635 4.634 -1.125 1.00 0.00 C ATOM 0 H ALA A 88 7.895 4.001 -1.861 1.00 0.00 H new ATOM 0 HA ALA A 88 5.352 3.779 -3.066 1.00 0.00 H new ATOM 0 HB1 ALA A 88 4.604 4.974 -1.033 1.00 0.00 H new ATOM 0 HB2 ALA A 88 5.740 3.661 -0.646 1.00 0.00 H new ATOM 0 HB3 ALA A 88 6.298 5.351 -0.640 1.00 0.00 H new ATOM 1114 N PHE A 89 6.567 6.854 -2.918 1.00 0.00 N ATOM 1115 CA PHE A 89 6.460 8.181 -3.514 1.00 0.00 C ATOM 1116 C PHE A 89 6.815 8.140 -4.998 1.00 0.00 C ATOM 1117 O PHE A 89 6.460 9.041 -5.757 1.00 0.00 O ATOM 1118 CB PHE A 89 7.377 9.166 -2.786 1.00 0.00 C ATOM 1119 CG PHE A 89 7.086 10.604 -3.107 1.00 0.00 C ATOM 1120 CD1 PHE A 89 7.640 11.203 -4.228 1.00 0.00 C ATOM 1121 CD2 PHE A 89 6.260 11.357 -2.289 1.00 0.00 C ATOM 1122 CE1 PHE A 89 7.374 12.526 -4.525 1.00 0.00 C ATOM 1123 CE2 PHE A 89 5.991 12.681 -2.581 1.00 0.00 C ATOM 1124 CZ PHE A 89 6.549 13.265 -3.701 1.00 0.00 C ATOM 0 H PHE A 89 7.282 6.773 -2.195 1.00 0.00 H new ATOM 0 HA PHE A 89 5.427 8.515 -3.414 1.00 0.00 H new ATOM 0 HB2 PHE A 89 7.279 9.015 -1.711 1.00 0.00 H new ATOM 0 HB3 PHE A 89 8.413 8.946 -3.046 1.00 0.00 H new ATOM 0 HD1 PHE A 89 8.286 10.629 -4.876 1.00 0.00 H new ATOM 0 HD2 PHE A 89 5.821 10.904 -1.412 1.00 0.00 H new ATOM 0 HE1 PHE A 89 7.811 12.982 -5.401 1.00 0.00 H new ATOM 0 HE2 PHE A 89 5.346 13.257 -1.935 1.00 0.00 H new ATOM 0 HZ PHE A 89 6.340 14.299 -3.932 1.00 0.00 H new ATOM 1133 N ARG A 90 7.518 7.087 -5.402 1.00 0.00 N ATOM 1134 CA ARG A 90 7.923 6.928 -6.794 1.00 0.00 C ATOM 1135 C ARG A 90 6.798 6.312 -7.621 1.00 0.00 C ATOM 1136 O ARG A 90 6.629 6.634 -8.797 1.00 0.00 O ATOM 1137 CB ARG A 90 9.175 6.055 -6.887 1.00 0.00 C ATOM 1138 CG ARG A 90 8.926 4.697 -7.523 1.00 0.00 C ATOM 1139 CD ARG A 90 10.169 3.823 -7.475 1.00 0.00 C ATOM 1140 NE ARG A 90 10.913 3.861 -8.731 1.00 0.00 N ATOM 1141 CZ ARG A 90 11.832 2.962 -9.069 1.00 0.00 C ATOM 1142 NH1 ARG A 90 12.117 1.961 -8.249 1.00 0.00 N ATOM 1143 NH2 ARG A 90 12.466 3.065 -10.230 1.00 0.00 N ATOM 0 H ARG A 90 7.819 6.332 -4.786 1.00 0.00 H new ATOM 0 HA ARG A 90 8.147 7.916 -7.196 1.00 0.00 H new ATOM 0 HB2 ARG A 90 9.934 6.583 -7.464 1.00 0.00 H new ATOM 0 HB3 ARG A 90 9.581 5.909 -5.886 1.00 0.00 H new ATOM 0 HG2 ARG A 90 8.108 4.196 -7.006 1.00 0.00 H new ATOM 0 HG3 ARG A 90 8.614 4.831 -8.559 1.00 0.00 H new ATOM 0 HD2 ARG A 90 10.814 4.154 -6.661 1.00 0.00 H new ATOM 0 HD3 ARG A 90 9.881 2.795 -7.255 1.00 0.00 H new ATOM 0 HE ARG A 90 10.717 4.619 -9.385 1.00 0.00 H new ATOM 0 HH11 ARG A 90 11.631 1.879 -7.356 1.00 0.00 H new ATOM 0 HH12 ARG A 90 12.823 1.272 -8.511 1.00 0.00 H new ATOM 0 HH21 ARG A 90 12.248 3.834 -10.863 1.00 0.00 H new ATOM 0 HH22 ARG A 90 13.171 2.375 -10.489 1.00 0.00 H new ATOM 1154 N VAL A 91 6.031 5.423 -6.998 1.00 0.00 N ATOM 1155 CA VAL A 91 4.922 4.761 -7.675 1.00 0.00 C ATOM 1156 C VAL A 91 3.668 5.627 -7.648 1.00 0.00 C ATOM 1157 O VAL A 91 2.794 5.499 -8.506 1.00 0.00 O ATOM 1158 CB VAL A 91 4.605 3.398 -7.032 1.00 0.00 C ATOM 1159 CG1 VAL A 91 5.820 2.485 -7.091 1.00 0.00 C ATOM 1160 CG2 VAL A 91 4.135 3.581 -5.597 1.00 0.00 C ATOM 0 H VAL A 91 6.157 5.144 -6.025 1.00 0.00 H new ATOM 0 HA VAL A 91 5.230 4.603 -8.709 1.00 0.00 H new ATOM 0 HB VAL A 91 3.799 2.929 -7.596 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.578 1.527 -6.632 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.107 2.327 -8.131 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.648 2.946 -6.552 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.916 2.607 -5.159 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.917 4.072 -5.018 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.235 4.195 -5.585 1.00 0.00 H new ATOM 1170 N PHE A 92 3.584 6.508 -6.657 1.00 0.00 N ATOM 1171 CA PHE A 92 2.436 7.396 -6.518 1.00 0.00 C ATOM 1172 C PHE A 92 2.494 8.525 -7.543 1.00 0.00 C ATOM 1173 O PHE A 92 1.467 9.092 -7.917 1.00 0.00 O ATOM 1174 CB PHE A 92 2.383 7.978 -5.104 1.00 0.00 C ATOM 1175 CG PHE A 92 2.219 6.938 -4.033 1.00 0.00 C ATOM 1176 CD1 PHE A 92 1.520 5.769 -4.286 1.00 0.00 C ATOM 1177 CD2 PHE A 92 2.763 7.130 -2.773 1.00 0.00 C ATOM 1178 CE1 PHE A 92 1.368 4.809 -3.303 1.00 0.00 C ATOM 1179 CE2 PHE A 92 2.614 6.174 -1.787 1.00 0.00 C ATOM 1180 CZ PHE A 92 1.915 5.013 -2.051 1.00 0.00 C ATOM 0 H PHE A 92 4.298 6.626 -5.938 1.00 0.00 H new ATOM 0 HA PHE A 92 1.533 6.812 -6.697 1.00 0.00 H new ATOM 0 HB2 PHE A 92 3.298 8.540 -4.917 1.00 0.00 H new ATOM 0 HB3 PHE A 92 1.556 8.686 -5.042 1.00 0.00 H new ATOM 0 HD1 PHE A 92 1.089 5.606 -5.263 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.309 8.037 -2.560 1.00 0.00 H new ATOM 0 HE1 PHE A 92 0.822 3.901 -3.513 1.00 0.00 H new ATOM 0 HE2 PHE A 92 3.044 6.335 -0.810 1.00 0.00 H new ATOM 0 HZ PHE A 92 1.796 4.266 -1.280 1.00 0.00 H new ATOM 1189 N ASP A 93 3.701 8.846 -7.993 1.00 0.00 N ATOM 1190 CA ASP A 93 3.895 9.908 -8.975 1.00 0.00 C ATOM 1191 C ASP A 93 3.961 9.334 -10.387 1.00 0.00 C ATOM 1192 O ASP A 93 5.034 8.973 -10.873 1.00 0.00 O ATOM 1193 CB ASP A 93 5.173 10.690 -8.668 1.00 0.00 C ATOM 1194 CG ASP A 93 4.983 12.187 -8.809 1.00 0.00 C ATOM 1195 OD1 ASP A 93 4.040 12.602 -9.518 1.00 0.00 O ATOM 1196 OD2 ASP A 93 5.776 12.945 -8.213 1.00 0.00 O ATOM 0 H ASP A 93 4.561 8.386 -7.694 1.00 0.00 H new ATOM 0 HA ASP A 93 3.043 10.585 -8.916 1.00 0.00 H new ATOM 0 HB2 ASP A 93 5.500 10.462 -7.654 1.00 0.00 H new ATOM 0 HB3 ASP A 93 5.966 10.362 -9.340 1.00 0.00 H new ATOM 1200 N LYS A 94 2.808 9.253 -11.043 1.00 0.00 N ATOM 1201 CA LYS A 94 2.734 8.724 -12.399 1.00 0.00 C ATOM 1202 C LYS A 94 3.699 9.460 -13.324 1.00 0.00 C ATOM 1203 O LYS A 94 4.624 8.862 -13.874 1.00 0.00 O ATOM 1204 CB LYS A 94 1.306 8.841 -12.937 1.00 0.00 C ATOM 1205 CG LYS A 94 0.354 7.806 -12.365 1.00 0.00 C ATOM 1206 CD LYS A 94 -1.097 8.185 -12.612 1.00 0.00 C ATOM 1207 CE LYS A 94 -1.434 8.157 -14.095 1.00 0.00 C ATOM 1208 NZ LYS A 94 -2.899 8.279 -14.332 1.00 0.00 N ATOM 0 H LYS A 94 1.911 9.548 -10.656 1.00 0.00 H new ATOM 0 HA LYS A 94 3.019 7.672 -12.368 1.00 0.00 H new ATOM 0 HB2 LYS A 94 0.923 9.837 -12.714 1.00 0.00 H new ATOM 0 HB3 LYS A 94 1.326 8.743 -14.022 1.00 0.00 H new ATOM 0 HG2 LYS A 94 0.559 6.834 -12.815 1.00 0.00 H new ATOM 0 HG3 LYS A 94 0.527 7.704 -11.294 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -1.751 7.497 -12.076 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -1.287 9.181 -12.213 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -0.915 8.971 -14.601 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -1.071 7.227 -14.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -3.088 8.256 -15.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -3.392 7.488 -13.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -3.241 9.178 -13.937 1.00 0.00 H new ATOM 1218 N ASP A 95 3.478 10.760 -13.487 1.00 0.00 N ATOM 1219 CA ASP A 95 4.329 11.579 -14.343 1.00 0.00 C ATOM 1220 C ASP A 95 5.719 11.737 -13.734 1.00 0.00 C ATOM 1221 O ASP A 95 6.681 12.055 -14.432 1.00 0.00 O ATOM 1222 CB ASP A 95 3.696 12.953 -14.564 1.00 0.00 C ATOM 1223 CG ASP A 95 3.169 13.561 -13.279 1.00 0.00 C ATOM 1224 OD1 ASP A 95 3.883 13.498 -12.257 1.00 0.00 O ATOM 1225 OD2 ASP A 95 2.041 14.099 -13.295 1.00 0.00 O ATOM 0 H ASP A 95 2.717 11.269 -13.038 1.00 0.00 H new ATOM 0 HA ASP A 95 4.428 11.075 -15.305 1.00 0.00 H new ATOM 0 HB2 ASP A 95 4.434 13.624 -15.004 1.00 0.00 H new ATOM 0 HB3 ASP A 95 2.880 12.863 -15.281 1.00 0.00 H new ATOM 1229 N GLY A 96 5.816 11.514 -12.427 1.00 0.00 N ATOM 1230 CA GLY A 96 7.092 11.638 -11.746 1.00 0.00 C ATOM 1231 C GLY A 96 7.575 13.073 -11.676 1.00 0.00 C ATOM 1232 O GLY A 96 8.771 13.338 -11.775 1.00 0.00 O ATOM 0 H GLY A 96 5.034 11.250 -11.828 1.00 0.00 H new ATOM 0 HA2 GLY A 96 7.001 11.239 -10.736 1.00 0.00 H new ATOM 0 HA3 GLY A 96 7.836 11.032 -12.263 1.00 0.00 H new ATOM 1235 N ASN A 97 6.639 14.002 -11.506 1.00 0.00 N ATOM 1236 CA ASN A 97 6.975 15.419 -11.426 1.00 0.00 C ATOM 1237 C ASN A 97 7.676 15.737 -10.108 1.00 0.00 C ATOM 1238 O ASN A 97 8.365 16.750 -9.988 1.00 0.00 O ATOM 1239 CB ASN A 97 5.713 16.273 -11.563 1.00 0.00 C ATOM 1240 CG ASN A 97 4.782 16.127 -10.376 1.00 0.00 C ATOM 1241 OD1 ASN A 97 4.812 15.118 -9.671 1.00 0.00 O ATOM 1242 ND2 ASN A 97 3.950 17.136 -10.148 1.00 0.00 N ATOM 0 H ASN A 97 5.643 13.799 -11.421 1.00 0.00 H new ATOM 0 HA ASN A 97 7.654 15.653 -12.246 1.00 0.00 H new ATOM 0 HB2 ASN A 97 5.997 17.320 -11.672 1.00 0.00 H new ATOM 0 HB3 ASN A 97 5.184 15.990 -12.473 1.00 0.00 H new ATOM 0 HD21 ASN A 97 3.301 17.094 -9.362 1.00 0.00 H new ATOM 0 HD22 ASN A 97 3.960 17.953 -10.759 1.00 0.00 H new ATOM 1248 N GLY A 98 7.496 14.864 -9.122 1.00 0.00 N ATOM 1249 CA GLY A 98 8.118 15.069 -7.827 1.00 0.00 C ATOM 1250 C GLY A 98 7.130 15.542 -6.779 1.00 0.00 C ATOM 1251 O GLY A 98 7.524 15.984 -5.699 1.00 0.00 O ATOM 0 H GLY A 98 6.931 14.018 -9.197 1.00 0.00 H new ATOM 0 HA2 GLY A 98 8.576 14.137 -7.496 1.00 0.00 H new ATOM 0 HA3 GLY A 98 8.919 15.802 -7.924 1.00 0.00 H new ATOM 1254 N TYR A 99 5.843 15.449 -7.095 1.00 0.00 N ATOM 1255 CA TYR A 99 4.797 15.875 -6.175 1.00 0.00 C ATOM 1256 C TYR A 99 3.544 15.020 -6.339 1.00 0.00 C ATOM 1257 O TYR A 99 3.051 14.830 -7.452 1.00 0.00 O ATOM 1258 CB TYR A 99 4.455 17.348 -6.403 1.00 0.00 C ATOM 1259 CG TYR A 99 5.410 18.304 -5.726 1.00 0.00 C ATOM 1260 CD1 TYR A 99 6.616 18.651 -6.323 1.00 0.00 C ATOM 1261 CD2 TYR A 99 5.109 18.859 -4.488 1.00 0.00 C ATOM 1262 CE1 TYR A 99 7.494 19.523 -5.708 1.00 0.00 C ATOM 1263 CE2 TYR A 99 5.980 19.733 -3.866 1.00 0.00 C ATOM 1264 CZ TYR A 99 7.171 20.062 -4.480 1.00 0.00 C ATOM 1265 OH TYR A 99 8.040 20.932 -3.863 1.00 0.00 O ATOM 0 H TYR A 99 5.500 15.082 -7.983 1.00 0.00 H new ATOM 0 HA TYR A 99 5.171 15.749 -5.159 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.451 17.550 -7.474 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.445 17.538 -6.039 1.00 0.00 H new ATOM 0 HD1 TYR A 99 6.872 18.232 -7.285 1.00 0.00 H new ATOM 0 HD2 TYR A 99 4.178 18.603 -4.004 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.428 19.781 -6.186 1.00 0.00 H new ATOM 0 HE2 TYR A 99 5.730 20.156 -2.904 1.00 0.00 H new ATOM 0 HH TYR A 99 7.661 21.220 -3.006 1.00 0.00 H new ATOM 1274 N ILE A 100 3.035 14.506 -5.225 1.00 0.00 N ATOM 1275 CA ILE A 100 1.840 13.672 -5.245 1.00 0.00 C ATOM 1276 C ILE A 100 0.584 14.505 -5.014 1.00 0.00 C ATOM 1277 O ILE A 100 0.382 15.055 -3.931 1.00 0.00 O ATOM 1278 CB ILE A 100 1.909 12.563 -4.178 1.00 0.00 C ATOM 1279 CG1 ILE A 100 3.125 11.666 -4.423 1.00 0.00 C ATOM 1280 CG2 ILE A 100 0.629 11.743 -4.184 1.00 0.00 C ATOM 1281 CD1 ILE A 100 3.305 10.593 -3.371 1.00 0.00 C ATOM 0 H ILE A 100 3.432 14.652 -4.297 1.00 0.00 H new ATOM 0 HA ILE A 100 1.793 13.213 -6.233 1.00 0.00 H new ATOM 0 HB ILE A 100 2.015 13.027 -3.197 1.00 0.00 H new ATOM 0 HG12 ILE A 100 3.027 11.193 -5.400 1.00 0.00 H new ATOM 0 HG13 ILE A 100 4.022 12.284 -4.457 1.00 0.00 H new ATOM 0 HG21 ILE A 100 0.693 10.963 -3.425 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -0.220 12.392 -3.968 1.00 0.00 H new ATOM 0 HG23 ILE A 100 0.495 11.285 -5.164 1.00 0.00 H new ATOM 0 HD11 ILE A 100 4.185 9.995 -3.608 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.435 11.059 -2.394 1.00 0.00 H new ATOM 0 HD13 ILE A 100 2.425 9.951 -3.352 1.00 0.00 H new ATOM 1292 N SER A 101 -0.258 14.594 -6.039 1.00 0.00 N ATOM 1293 CA SER A 101 -1.494 15.363 -5.949 1.00 0.00 C ATOM 1294 C SER A 101 -2.674 14.455 -5.617 1.00 0.00 C ATOM 1295 O SER A 101 -2.568 13.231 -5.684 1.00 0.00 O ATOM 1296 CB SER A 101 -1.757 16.100 -7.263 1.00 0.00 C ATOM 1297 OG SER A 101 -0.823 17.149 -7.455 1.00 0.00 O ATOM 0 H SER A 101 -0.107 14.143 -6.941 1.00 0.00 H new ATOM 0 HA SER A 101 -1.382 16.093 -5.147 1.00 0.00 H new ATOM 0 HB2 SER A 101 -1.697 15.399 -8.095 1.00 0.00 H new ATOM 0 HB3 SER A 101 -2.769 16.506 -7.260 1.00 0.00 H new ATOM 0 HG SER A 101 -1.011 17.604 -8.303 1.00 0.00 H new ATOM 1302 N ALA A 102 -3.799 15.065 -5.259 1.00 0.00 N ATOM 1303 CA ALA A 102 -5.001 14.314 -4.918 1.00 0.00 C ATOM 1304 C ALA A 102 -5.415 13.393 -6.061 1.00 0.00 C ATOM 1305 O ALA A 102 -5.964 12.316 -5.834 1.00 0.00 O ATOM 1306 CB ALA A 102 -6.136 15.265 -4.566 1.00 0.00 C ATOM 0 H ALA A 102 -3.903 16.078 -5.198 1.00 0.00 H new ATOM 0 HA ALA A 102 -4.778 13.695 -4.049 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -7.027 14.690 -4.314 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -5.846 15.878 -3.713 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -6.349 15.909 -5.419 1.00 0.00 H new ATOM 1312 N ALA A 103 -5.149 13.825 -7.289 1.00 0.00 N ATOM 1313 CA ALA A 103 -5.493 13.039 -8.467 1.00 0.00 C ATOM 1314 C ALA A 103 -4.833 11.664 -8.422 1.00 0.00 C ATOM 1315 O ALA A 103 -5.513 10.643 -8.346 1.00 0.00 O ATOM 1316 CB ALA A 103 -5.088 13.779 -9.733 1.00 0.00 C ATOM 0 H ALA A 103 -4.696 14.716 -7.494 1.00 0.00 H new ATOM 0 HA ALA A 103 -6.573 12.895 -8.474 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -5.351 13.180 -10.605 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -5.610 14.735 -9.779 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -4.012 13.953 -9.724 1.00 0.00 H new ATOM 1322 N GLU A 104 -3.505 11.649 -8.469 1.00 0.00 N ATOM 1323 CA GLU A 104 -2.754 10.399 -8.434 1.00 0.00 C ATOM 1324 C GLU A 104 -3.181 9.541 -7.247 1.00 0.00 C ATOM 1325 O GLU A 104 -3.602 8.394 -7.415 1.00 0.00 O ATOM 1326 CB GLU A 104 -1.252 10.683 -8.358 1.00 0.00 C ATOM 1327 CG GLU A 104 -0.593 10.840 -9.718 1.00 0.00 C ATOM 1328 CD GLU A 104 0.714 11.607 -9.647 1.00 0.00 C ATOM 1329 OE1 GLU A 104 0.995 12.202 -8.585 1.00 0.00 O ATOM 1330 OE2 GLU A 104 1.455 11.611 -10.652 1.00 0.00 O ATOM 0 H GLU A 104 -2.927 12.487 -8.531 1.00 0.00 H new ATOM 0 HA GLU A 104 -2.967 9.851 -9.352 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -1.092 11.592 -7.779 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -0.764 9.871 -7.819 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -0.409 9.854 -10.145 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -1.277 11.356 -10.392 1.00 0.00 H new ATOM 1335 N LEU A 105 -3.071 10.102 -6.048 1.00 0.00 N ATOM 1336 CA LEU A 105 -3.446 9.388 -4.832 1.00 0.00 C ATOM 1337 C LEU A 105 -4.852 8.808 -4.952 1.00 0.00 C ATOM 1338 O LEU A 105 -5.103 7.674 -4.547 1.00 0.00 O ATOM 1339 CB LEU A 105 -3.369 10.323 -3.624 1.00 0.00 C ATOM 1340 CG LEU A 105 -2.801 9.717 -2.341 1.00 0.00 C ATOM 1341 CD1 LEU A 105 -1.414 9.144 -2.588 1.00 0.00 C ATOM 1342 CD2 LEU A 105 -2.761 10.758 -1.231 1.00 0.00 C ATOM 0 H LEU A 105 -2.725 11.049 -5.891 1.00 0.00 H new ATOM 0 HA LEU A 105 -2.745 8.565 -4.692 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.760 11.185 -3.895 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -4.372 10.695 -3.413 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.455 8.904 -2.026 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.027 8.717 -1.663 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.472 8.367 -3.350 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -0.748 9.937 -2.929 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -2.354 10.309 -0.325 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -2.130 11.592 -1.537 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -3.770 11.119 -1.035 1.00 0.00 H new ATOM 1353 N ARG A 106 -5.765 9.595 -5.513 1.00 0.00 N ATOM 1354 CA ARG A 106 -7.145 9.160 -5.687 1.00 0.00 C ATOM 1355 C ARG A 106 -7.213 7.893 -6.537 1.00 0.00 C ATOM 1356 O ARG A 106 -7.774 6.881 -6.117 1.00 0.00 O ATOM 1357 CB ARG A 106 -7.973 10.269 -6.338 1.00 0.00 C ATOM 1358 CG ARG A 106 -8.655 11.188 -5.337 1.00 0.00 C ATOM 1359 CD ARG A 106 -9.541 12.209 -6.032 1.00 0.00 C ATOM 1360 NE ARG A 106 -8.763 13.269 -6.666 1.00 0.00 N ATOM 1361 CZ ARG A 106 -9.231 14.043 -7.639 1.00 0.00 C ATOM 1362 NH1 ARG A 106 -10.469 13.877 -8.085 1.00 0.00 N ATOM 1363 NH2 ARG A 106 -8.462 14.987 -8.166 1.00 0.00 N ATOM 0 H ARG A 106 -5.573 10.537 -5.854 1.00 0.00 H new ATOM 0 HA ARG A 106 -7.557 8.939 -4.702 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -7.325 10.864 -6.982 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -8.731 9.817 -6.978 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -9.254 10.595 -4.646 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -7.901 11.704 -4.742 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -10.150 11.708 -6.784 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -10.227 12.647 -5.307 1.00 0.00 H new ATOM 0 HE ARG A 106 -7.808 13.424 -6.344 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -11.064 13.154 -7.681 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -10.826 14.473 -8.832 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -7.510 15.119 -7.824 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -8.823 15.581 -8.913 1.00 0.00 H new ATOM 1374 N HIS A 107 -6.639 7.959 -7.733 1.00 0.00 N ATOM 1375 CA HIS A 107 -6.633 6.818 -8.642 1.00 0.00 C ATOM 1376 C HIS A 107 -5.874 5.643 -8.034 1.00 0.00 C ATOM 1377 O HIS A 107 -6.137 4.485 -8.360 1.00 0.00 O ATOM 1378 CB HIS A 107 -6.005 7.208 -9.981 1.00 0.00 C ATOM 1379 CG HIS A 107 -6.973 7.835 -10.936 1.00 0.00 C ATOM 1380 ND1 HIS A 107 -6.768 9.069 -11.515 1.00 0.00 N ATOM 1381 CD2 HIS A 107 -8.159 7.389 -11.415 1.00 0.00 C ATOM 1382 CE1 HIS A 107 -7.786 9.357 -12.307 1.00 0.00 C ATOM 1383 NE2 HIS A 107 -8.643 8.353 -12.265 1.00 0.00 N ATOM 0 H HIS A 107 -6.172 8.790 -8.096 1.00 0.00 H new ATOM 0 HA HIS A 107 -7.666 6.513 -8.809 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -5.185 7.902 -9.800 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -5.574 6.320 -10.444 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -8.635 6.450 -11.173 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -7.898 10.260 -12.889 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -9.522 8.302 -12.780 1.00 0.00 H new ATOM 1386 N VAL A 108 -4.930 5.948 -7.150 1.00 0.00 N ATOM 1387 CA VAL A 108 -4.132 4.917 -6.497 1.00 0.00 C ATOM 1388 C VAL A 108 -4.987 4.075 -5.556 1.00 0.00 C ATOM 1389 O VAL A 108 -5.013 2.848 -5.655 1.00 0.00 O ATOM 1390 CB VAL A 108 -2.965 5.531 -5.700 1.00 0.00 C ATOM 1391 CG1 VAL A 108 -2.314 4.481 -4.813 1.00 0.00 C ATOM 1392 CG2 VAL A 108 -1.945 6.149 -6.644 1.00 0.00 C ATOM 0 H VAL A 108 -4.699 6.901 -6.869 1.00 0.00 H new ATOM 0 HA VAL A 108 -3.729 4.281 -7.286 1.00 0.00 H new ATOM 0 HB VAL A 108 -3.359 6.320 -5.059 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -1.492 4.933 -4.258 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -3.052 4.088 -4.113 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -1.931 3.669 -5.431 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.127 6.578 -6.065 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.554 5.380 -7.311 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -2.422 6.932 -7.234 1.00 0.00 H new ATOM 1402 N MET A 109 -5.686 4.742 -4.644 1.00 0.00 N ATOM 1403 CA MET A 109 -6.544 4.055 -3.686 1.00 0.00 C ATOM 1404 C MET A 109 -7.856 3.627 -4.339 1.00 0.00 C ATOM 1405 O MET A 109 -8.543 2.732 -3.848 1.00 0.00 O ATOM 1406 CB MET A 109 -6.831 4.959 -2.485 1.00 0.00 C ATOM 1407 CG MET A 109 -5.898 4.720 -1.309 1.00 0.00 C ATOM 1408 SD MET A 109 -6.634 5.188 0.269 1.00 0.00 S ATOM 1409 CE MET A 109 -5.668 6.640 0.675 1.00 0.00 C ATOM 0 H MET A 109 -5.675 5.757 -4.548 1.00 0.00 H new ATOM 0 HA MET A 109 -6.020 3.162 -3.343 1.00 0.00 H new ATOM 0 HB2 MET A 109 -6.750 6.000 -2.797 1.00 0.00 H new ATOM 0 HB3 MET A 109 -7.860 4.802 -2.160 1.00 0.00 H new ATOM 0 HG2 MET A 109 -5.622 3.666 -1.278 1.00 0.00 H new ATOM 0 HG3 MET A 109 -4.979 5.286 -1.459 1.00 0.00 H new ATOM 0 HE1 MET A 109 -6.115 7.147 1.530 1.00 0.00 H new ATOM 0 HE2 MET A 109 -4.649 6.342 0.923 1.00 0.00 H new ATOM 0 HE3 MET A 109 -5.650 7.316 -0.180 1.00 0.00 H new ATOM 1417 N THR A 110 -8.197 4.274 -5.449 1.00 0.00 N ATOM 1418 CA THR A 110 -9.425 3.962 -6.169 1.00 0.00 C ATOM 1419 C THR A 110 -9.244 2.740 -7.062 1.00 0.00 C ATOM 1420 O THR A 110 -10.136 1.899 -7.167 1.00 0.00 O ATOM 1421 CB THR A 110 -9.889 5.151 -7.032 1.00 0.00 C ATOM 1422 OG1 THR A 110 -10.289 6.240 -6.193 1.00 0.00 O ATOM 1423 CG2 THR A 110 -11.045 4.747 -7.933 1.00 0.00 C ATOM 0 H THR A 110 -7.639 5.018 -5.869 1.00 0.00 H new ATOM 0 HA THR A 110 -10.186 3.750 -5.418 1.00 0.00 H new ATOM 0 HB THR A 110 -9.054 5.464 -7.658 1.00 0.00 H new ATOM 0 HG1 THR A 110 -9.500 6.625 -5.759 1.00 0.00 H new ATOM 0 HG21 THR A 110 -11.355 5.603 -8.533 1.00 0.00 H new ATOM 0 HG22 THR A 110 -10.728 3.938 -8.592 1.00 0.00 H new ATOM 0 HG23 THR A 110 -11.882 4.410 -7.322 1.00 0.00 H new ATOM 1430 N ASN A 111 -8.084 2.648 -7.703 1.00 0.00 N ATOM 1431 CA ASN A 111 -7.786 1.527 -8.588 1.00 0.00 C ATOM 1432 C ASN A 111 -7.901 0.201 -7.843 1.00 0.00 C ATOM 1433 O ASN A 111 -8.183 -0.838 -8.442 1.00 0.00 O ATOM 1434 CB ASN A 111 -6.381 1.675 -9.176 1.00 0.00 C ATOM 1435 CG ASN A 111 -6.381 2.438 -10.487 1.00 0.00 C ATOM 1436 OD1 ASN A 111 -5.632 3.400 -10.658 1.00 0.00 O ATOM 1437 ND2 ASN A 111 -7.223 2.010 -11.421 1.00 0.00 N ATOM 0 H ASN A 111 -7.335 3.336 -7.627 1.00 0.00 H new ATOM 0 HA ASN A 111 -8.514 1.532 -9.399 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -5.742 2.190 -8.459 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -5.950 0.686 -9.334 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -7.267 2.483 -12.324 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -7.826 1.208 -11.236 1.00 0.00 H new ATOM 1443 N LEU A 112 -7.682 0.243 -6.534 1.00 0.00 N ATOM 1444 CA LEU A 112 -7.763 -0.955 -5.705 1.00 0.00 C ATOM 1445 C LEU A 112 -9.213 -1.383 -5.506 1.00 0.00 C ATOM 1446 O LEU A 112 -9.489 -2.526 -5.144 1.00 0.00 O ATOM 1447 CB LEU A 112 -7.101 -0.706 -4.349 1.00 0.00 C ATOM 1448 CG LEU A 112 -5.925 -1.618 -3.998 1.00 0.00 C ATOM 1449 CD1 LEU A 112 -4.611 -0.860 -4.107 1.00 0.00 C ATOM 1450 CD2 LEU A 112 -6.096 -2.195 -2.601 1.00 0.00 C ATOM 0 H LEU A 112 -7.447 1.094 -6.023 1.00 0.00 H new ATOM 0 HA LEU A 112 -7.235 -1.758 -6.218 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -6.755 0.327 -4.321 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.859 -0.809 -3.573 1.00 0.00 H new ATOM 0 HG LEU A 112 -5.905 -2.443 -4.710 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -3.785 -1.525 -3.854 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -4.484 -0.496 -5.127 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -4.620 -0.015 -3.419 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -5.250 -2.842 -2.368 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -6.143 -1.383 -1.875 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.018 -2.774 -2.557 1.00 0.00 H new ATOM 1461 N GLY A 113 -10.137 -0.457 -5.746 1.00 0.00 N ATOM 1462 CA GLY A 113 -11.548 -0.759 -5.589 1.00 0.00 C ATOM 1463 C GLY A 113 -12.166 -0.040 -4.406 1.00 0.00 C ATOM 1464 O GLY A 113 -13.389 0.037 -4.290 1.00 0.00 O ATOM 0 H GLY A 113 -9.934 0.496 -6.046 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -12.080 -0.479 -6.499 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -11.675 -1.834 -5.463 1.00 0.00 H new ATOM 1467 N GLU A 114 -11.319 0.484 -3.526 1.00 0.00 N ATOM 1468 CA GLU A 114 -11.792 1.196 -2.344 1.00 0.00 C ATOM 1469 C GLU A 114 -12.273 2.598 -2.710 1.00 0.00 C ATOM 1470 O GLU A 114 -11.493 3.436 -3.163 1.00 0.00 O ATOM 1471 CB GLU A 114 -10.680 1.285 -1.297 1.00 0.00 C ATOM 1472 CG GLU A 114 -11.129 1.903 0.016 1.00 0.00 C ATOM 1473 CD GLU A 114 -11.918 0.935 0.877 1.00 0.00 C ATOM 1474 OE1 GLU A 114 -11.290 0.160 1.628 1.00 0.00 O ATOM 1475 OE2 GLU A 114 -13.164 0.954 0.799 1.00 0.00 O ATOM 0 H GLU A 114 -10.304 0.429 -3.608 1.00 0.00 H new ATOM 0 HA GLU A 114 -12.631 0.639 -1.927 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -10.293 0.284 -1.104 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -9.857 1.873 -1.703 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -10.255 2.246 0.569 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -11.741 2.781 -0.191 1.00 0.00 H new ATOM 1480 N LYS A 115 -13.563 2.845 -2.511 1.00 0.00 N ATOM 1481 CA LYS A 115 -14.150 4.142 -2.818 1.00 0.00 C ATOM 1482 C LYS A 115 -13.877 5.142 -1.699 1.00 0.00 C ATOM 1483 O LYS A 115 -14.221 4.902 -0.540 1.00 0.00 O ATOM 1484 CB LYS A 115 -15.659 4.005 -3.037 1.00 0.00 C ATOM 1485 CG LYS A 115 -16.319 5.274 -3.545 1.00 0.00 C ATOM 1486 CD LYS A 115 -17.816 5.266 -3.288 1.00 0.00 C ATOM 1487 CE LYS A 115 -18.411 6.661 -3.407 1.00 0.00 C ATOM 1488 NZ LYS A 115 -18.713 7.016 -4.820 1.00 0.00 N ATOM 0 H LYS A 115 -14.222 2.162 -2.138 1.00 0.00 H new ATOM 0 HA LYS A 115 -13.689 4.513 -3.733 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -15.842 3.200 -3.749 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -16.129 3.713 -2.098 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -15.870 6.139 -3.057 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -16.133 5.379 -4.614 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -18.304 4.599 -3.999 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -18.013 4.869 -2.292 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -19.325 6.718 -2.815 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -17.715 7.389 -2.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -19.117 7.974 -4.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -17.837 6.987 -5.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -19.396 6.336 -5.210 1.00 0.00 H new ATOM 1498 N LEU A 116 -13.260 6.264 -2.052 1.00 0.00 N ATOM 1499 CA LEU A 116 -12.943 7.302 -1.077 1.00 0.00 C ATOM 1500 C LEU A 116 -13.695 8.591 -1.389 1.00 0.00 C ATOM 1501 O LEU A 116 -14.194 8.780 -2.499 1.00 0.00 O ATOM 1502 CB LEU A 116 -11.436 7.568 -1.059 1.00 0.00 C ATOM 1503 CG LEU A 116 -10.730 7.520 -2.414 1.00 0.00 C ATOM 1504 CD1 LEU A 116 -11.295 8.579 -3.348 1.00 0.00 C ATOM 1505 CD2 LEU A 116 -9.229 7.706 -2.239 1.00 0.00 C ATOM 0 H LEU A 116 -12.969 6.478 -3.006 1.00 0.00 H new ATOM 0 HA LEU A 116 -13.256 6.951 -0.094 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -11.266 8.550 -0.618 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -10.966 6.837 -0.401 1.00 0.00 H new ATOM 0 HG LEU A 116 -10.906 6.541 -2.860 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -10.780 8.530 -4.308 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -12.360 8.401 -3.498 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -11.150 9.566 -2.909 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -8.742 7.669 -3.213 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -9.034 8.671 -1.772 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -8.835 6.911 -1.606 1.00 0.00 H new ATOM 1516 N THR A 117 -13.772 9.479 -0.402 1.00 0.00 N ATOM 1517 CA THR A 117 -14.462 10.752 -0.571 1.00 0.00 C ATOM 1518 C THR A 117 -13.474 11.912 -0.614 1.00 0.00 C ATOM 1519 O THR A 117 -12.324 11.774 -0.198 1.00 0.00 O ATOM 1520 CB THR A 117 -15.476 10.997 0.563 1.00 0.00 C ATOM 1521 OG1 THR A 117 -16.088 9.760 0.946 1.00 0.00 O ATOM 1522 CG2 THR A 117 -16.547 11.985 0.128 1.00 0.00 C ATOM 0 H THR A 117 -13.365 9.340 0.523 1.00 0.00 H new ATOM 0 HA THR A 117 -14.996 10.698 -1.520 1.00 0.00 H new ATOM 0 HB THR A 117 -14.942 11.418 1.415 1.00 0.00 H new ATOM 0 HG1 THR A 117 -16.730 9.923 1.668 1.00 0.00 H new ATOM 0 HG21 THR A 117 -17.251 12.142 0.945 1.00 0.00 H new ATOM 0 HG22 THR A 117 -16.081 12.934 -0.136 1.00 0.00 H new ATOM 0 HG23 THR A 117 -17.078 11.588 -0.737 1.00 0.00 H new ATOM 1529 N ASP A 118 -13.931 13.052 -1.118 1.00 0.00 N ATOM 1530 CA ASP A 118 -13.087 14.238 -1.213 1.00 0.00 C ATOM 1531 C ASP A 118 -12.443 14.556 0.133 1.00 0.00 C ATOM 1532 O ASP A 118 -11.304 15.017 0.193 1.00 0.00 O ATOM 1533 CB ASP A 118 -13.907 15.437 -1.695 1.00 0.00 C ATOM 1534 CG ASP A 118 -14.181 15.388 -3.185 1.00 0.00 C ATOM 1535 OD1 ASP A 118 -14.948 14.502 -3.618 1.00 0.00 O ATOM 1536 OD2 ASP A 118 -13.630 16.235 -3.919 1.00 0.00 O ATOM 0 H ASP A 118 -14.881 13.181 -1.467 1.00 0.00 H new ATOM 0 HA ASP A 118 -12.297 14.034 -1.935 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -14.853 15.467 -1.155 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -13.374 16.358 -1.456 1.00 0.00 H new ATOM 1540 N GLU A 119 -13.181 14.307 1.210 1.00 0.00 N ATOM 1541 CA GLU A 119 -12.681 14.569 2.555 1.00 0.00 C ATOM 1542 C GLU A 119 -11.467 13.697 2.864 1.00 0.00 C ATOM 1543 O GLU A 119 -10.505 14.152 3.480 1.00 0.00 O ATOM 1544 CB GLU A 119 -13.780 14.316 3.590 1.00 0.00 C ATOM 1545 CG GLU A 119 -13.608 15.121 4.867 1.00 0.00 C ATOM 1546 CD GLU A 119 -14.386 14.538 6.032 1.00 0.00 C ATOM 1547 OE1 GLU A 119 -14.747 13.344 5.965 1.00 0.00 O ATOM 1548 OE2 GLU A 119 -14.632 15.275 7.009 1.00 0.00 O ATOM 0 H GLU A 119 -14.126 13.925 1.178 1.00 0.00 H new ATOM 0 HA GLU A 119 -12.378 15.615 2.605 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -14.747 14.555 3.147 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -13.797 13.255 3.838 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -12.550 15.163 5.126 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -13.935 16.146 4.693 1.00 0.00 H new ATOM 1553 N GLU A 120 -11.524 12.440 2.432 1.00 0.00 N ATOM 1554 CA GLU A 120 -10.430 11.504 2.663 1.00 0.00 C ATOM 1555 C GLU A 120 -9.134 12.017 2.041 1.00 0.00 C ATOM 1556 O GLU A 120 -8.175 12.331 2.745 1.00 0.00 O ATOM 1557 CB GLU A 120 -10.775 10.129 2.087 1.00 0.00 C ATOM 1558 CG GLU A 120 -10.007 8.989 2.733 1.00 0.00 C ATOM 1559 CD GLU A 120 -10.463 7.627 2.244 1.00 0.00 C ATOM 1560 OE1 GLU A 120 -11.678 7.459 2.007 1.00 0.00 O ATOM 1561 OE2 GLU A 120 -9.606 6.731 2.098 1.00 0.00 O ATOM 0 H GLU A 120 -12.315 12.048 1.921 1.00 0.00 H new ATOM 0 HA GLU A 120 -10.285 11.413 3.740 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -11.843 9.951 2.209 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -10.572 10.132 1.016 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -8.944 9.108 2.525 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -10.128 9.042 3.815 1.00 0.00 H new ATOM 1566 N VAL A 121 -9.113 12.098 0.714 1.00 0.00 N ATOM 1567 CA VAL A 121 -7.937 12.573 -0.005 1.00 0.00 C ATOM 1568 C VAL A 121 -7.490 13.936 0.511 1.00 0.00 C ATOM 1569 O VAL A 121 -6.307 14.156 0.772 1.00 0.00 O ATOM 1570 CB VAL A 121 -8.205 12.672 -1.518 1.00 0.00 C ATOM 1571 CG1 VAL A 121 -6.996 13.250 -2.239 1.00 0.00 C ATOM 1572 CG2 VAL A 121 -8.570 11.307 -2.083 1.00 0.00 C ATOM 0 H VAL A 121 -9.898 11.841 0.115 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.145 11.844 0.169 1.00 0.00 H new ATOM 0 HB VAL A 121 -9.048 13.345 -1.677 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -7.205 13.312 -3.307 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -6.784 14.247 -1.852 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -6.132 12.606 -2.075 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -8.756 11.394 -3.153 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -7.748 10.611 -1.913 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -9.467 10.936 -1.588 1.00 0.00 H new ATOM 1582 N ASP A 122 -8.444 14.849 0.657 1.00 0.00 N ATOM 1583 CA ASP A 122 -8.151 16.191 1.144 1.00 0.00 C ATOM 1584 C ASP A 122 -7.550 16.142 2.545 1.00 0.00 C ATOM 1585 O ASP A 122 -6.742 16.993 2.914 1.00 0.00 O ATOM 1586 CB ASP A 122 -9.421 17.044 1.151 1.00 0.00 C ATOM 1587 CG ASP A 122 -9.213 18.386 1.823 1.00 0.00 C ATOM 1588 OD1 ASP A 122 -8.716 19.315 1.152 1.00 0.00 O ATOM 1589 OD2 ASP A 122 -9.548 18.509 3.019 1.00 0.00 O ATOM 0 H ASP A 122 -9.428 14.683 0.445 1.00 0.00 H new ATOM 0 HA ASP A 122 -7.423 16.643 0.471 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -9.754 17.202 0.125 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -10.216 16.503 1.665 1.00 0.00 H new ATOM 1593 N GLU A 123 -7.951 15.140 3.322 1.00 0.00 N ATOM 1594 CA GLU A 123 -7.452 14.981 4.683 1.00 0.00 C ATOM 1595 C GLU A 123 -6.002 14.507 4.679 1.00 0.00 C ATOM 1596 O GLU A 123 -5.107 15.208 5.150 1.00 0.00 O ATOM 1597 CB GLU A 123 -8.323 13.990 5.456 1.00 0.00 C ATOM 1598 CG GLU A 123 -9.470 14.644 6.208 1.00 0.00 C ATOM 1599 CD GLU A 123 -10.382 13.634 6.875 1.00 0.00 C ATOM 1600 OE1 GLU A 123 -10.022 12.438 6.908 1.00 0.00 O ATOM 1601 OE2 GLU A 123 -11.458 14.038 7.365 1.00 0.00 O ATOM 0 H GLU A 123 -8.620 14.427 3.032 1.00 0.00 H new ATOM 0 HA GLU A 123 -7.496 15.953 5.175 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -8.728 13.256 4.760 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -7.698 13.446 6.165 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -9.066 15.318 6.964 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -10.053 15.253 5.516 1.00 0.00 H new ATOM 1606 N MET A 124 -5.778 13.311 4.143 1.00 0.00 N ATOM 1607 CA MET A 124 -4.437 12.743 4.078 1.00 0.00 C ATOM 1608 C MET A 124 -3.457 13.731 3.452 1.00 0.00 C ATOM 1609 O MET A 124 -2.312 13.844 3.889 1.00 0.00 O ATOM 1610 CB MET A 124 -4.450 11.441 3.274 1.00 0.00 C ATOM 1611 CG MET A 124 -4.914 11.619 1.837 1.00 0.00 C ATOM 1612 SD MET A 124 -5.211 10.049 1.004 1.00 0.00 S ATOM 1613 CE MET A 124 -3.794 9.100 1.553 1.00 0.00 C ATOM 0 H MET A 124 -6.507 12.717 3.748 1.00 0.00 H new ATOM 0 HA MET A 124 -4.110 12.530 5.096 1.00 0.00 H new ATOM 0 HB2 MET A 124 -3.447 11.014 3.273 1.00 0.00 H new ATOM 0 HB3 MET A 124 -5.102 10.723 3.771 1.00 0.00 H new ATOM 0 HG2 MET A 124 -5.829 12.211 1.826 1.00 0.00 H new ATOM 0 HG3 MET A 124 -4.163 12.183 1.284 1.00 0.00 H new ATOM 0 HE1 MET A 124 -3.524 8.374 0.787 1.00 0.00 H new ATOM 0 HE2 MET A 124 -2.953 9.771 1.730 1.00 0.00 H new ATOM 0 HE3 MET A 124 -4.042 8.577 2.477 1.00 0.00 H new ATOM 1621 N ILE A 125 -3.916 14.442 2.428 1.00 0.00 N ATOM 1622 CA ILE A 125 -3.080 15.421 1.743 1.00 0.00 C ATOM 1623 C ILE A 125 -2.805 16.629 2.634 1.00 0.00 C ATOM 1624 O ILE A 125 -1.659 17.047 2.793 1.00 0.00 O ATOM 1625 CB ILE A 125 -3.732 15.901 0.434 1.00 0.00 C ATOM 1626 CG1 ILE A 125 -3.707 14.785 -0.613 1.00 0.00 C ATOM 1627 CG2 ILE A 125 -3.022 17.141 -0.089 1.00 0.00 C ATOM 1628 CD1 ILE A 125 -2.312 14.415 -1.068 1.00 0.00 C ATOM 0 H ILE A 125 -4.861 14.359 2.054 1.00 0.00 H new ATOM 0 HA ILE A 125 -2.139 14.923 1.509 1.00 0.00 H new ATOM 0 HB ILE A 125 -4.771 16.160 0.637 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -4.193 13.900 -0.201 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -4.292 15.096 -1.478 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -3.495 17.468 -1.015 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -3.087 17.937 0.652 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -1.975 16.907 -0.280 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -2.370 13.618 -1.810 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -1.830 15.287 -1.510 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -1.729 14.073 -0.213 1.00 0.00 H new ATOM 1639 N ARG A 126 -3.865 17.181 3.214 1.00 0.00 N ATOM 1640 CA ARG A 126 -3.739 18.341 4.089 1.00 0.00 C ATOM 1641 C ARG A 126 -2.805 18.040 5.258 1.00 0.00 C ATOM 1642 O ARG A 126 -2.143 18.935 5.782 1.00 0.00 O ATOM 1643 CB ARG A 126 -5.112 18.761 4.615 1.00 0.00 C ATOM 1644 CG ARG A 126 -5.053 19.862 5.662 1.00 0.00 C ATOM 1645 CD ARG A 126 -6.442 20.250 6.142 1.00 0.00 C ATOM 1646 NE ARG A 126 -6.450 21.553 6.800 1.00 0.00 N ATOM 1647 CZ ARG A 126 -7.560 22.226 7.085 1.00 0.00 C ATOM 1648 NH1 ARG A 126 -8.744 21.721 6.772 1.00 0.00 N ATOM 1649 NH2 ARG A 126 -7.485 23.408 7.685 1.00 0.00 N ATOM 0 H ARG A 126 -4.820 16.844 3.094 1.00 0.00 H new ATOM 0 HA ARG A 126 -3.314 19.159 3.508 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -5.724 19.099 3.779 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -5.609 17.891 5.043 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -4.454 19.528 6.509 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -4.554 20.736 5.244 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -7.127 20.268 5.294 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -6.811 19.493 6.833 1.00 0.00 H new ATOM 0 HE ARG A 126 -5.555 21.970 7.055 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -8.806 20.813 6.311 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -9.594 22.240 6.992 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -6.575 23.800 7.927 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -8.337 23.924 7.903 1.00 0.00 H new ATOM 1660 N GLU A 127 -2.759 16.773 5.661 1.00 0.00 N ATOM 1661 CA GLU A 127 -1.907 16.356 6.770 1.00 0.00 C ATOM 1662 C GLU A 127 -0.521 15.959 6.270 1.00 0.00 C ATOM 1663 O GLU A 127 0.464 16.060 7.000 1.00 0.00 O ATOM 1664 CB GLU A 127 -2.547 15.186 7.520 1.00 0.00 C ATOM 1665 CG GLU A 127 -2.229 15.170 9.006 1.00 0.00 C ATOM 1666 CD GLU A 127 -2.588 16.472 9.693 1.00 0.00 C ATOM 1667 OE1 GLU A 127 -3.792 16.699 9.940 1.00 0.00 O ATOM 1668 OE2 GLU A 127 -1.668 17.264 9.985 1.00 0.00 O ATOM 0 H GLU A 127 -3.300 16.019 5.237 1.00 0.00 H new ATOM 0 HA GLU A 127 -1.800 17.200 7.452 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -3.628 15.229 7.389 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -2.209 14.251 7.074 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -2.770 14.352 9.481 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -1.166 14.972 9.144 1.00 0.00 H new ATOM 1673 N ALA A 128 -0.456 15.506 5.022 1.00 0.00 N ATOM 1674 CA ALA A 128 0.808 15.095 4.425 1.00 0.00 C ATOM 1675 C ALA A 128 1.509 16.273 3.757 1.00 0.00 C ATOM 1676 O ALA A 128 2.503 16.098 3.052 1.00 0.00 O ATOM 1677 CB ALA A 128 0.578 13.977 3.419 1.00 0.00 C ATOM 0 H ALA A 128 -1.264 15.415 4.406 1.00 0.00 H new ATOM 0 HA ALA A 128 1.454 14.726 5.222 1.00 0.00 H new ATOM 0 HB1 ALA A 128 1.531 13.680 2.981 1.00 0.00 H new ATOM 0 HB2 ALA A 128 0.128 13.121 3.922 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -0.090 14.327 2.632 1.00 0.00 H new ATOM 1683 N ASP A 129 0.985 17.473 3.984 1.00 0.00 N ATOM 1684 CA ASP A 129 1.561 18.680 3.403 1.00 0.00 C ATOM 1685 C ASP A 129 1.981 19.660 4.494 1.00 0.00 C ATOM 1686 O ASP A 129 1.167 20.067 5.323 1.00 0.00 O ATOM 1687 CB ASP A 129 0.558 19.347 2.460 1.00 0.00 C ATOM 1688 CG ASP A 129 1.228 20.270 1.460 1.00 0.00 C ATOM 1689 OD1 ASP A 129 2.329 20.776 1.766 1.00 0.00 O ATOM 1690 OD2 ASP A 129 0.652 20.485 0.374 1.00 0.00 O ATOM 0 H ASP A 129 0.163 17.635 4.566 1.00 0.00 H new ATOM 0 HA ASP A 129 2.446 18.394 2.835 1.00 0.00 H new ATOM 0 HB2 ASP A 129 0.001 18.578 1.924 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -0.165 19.914 3.046 1.00 0.00 H new ATOM 1694 N ILE A 130 3.256 20.034 4.488 1.00 0.00 N ATOM 1695 CA ILE A 130 3.783 20.965 5.477 1.00 0.00 C ATOM 1696 C ILE A 130 3.247 22.375 5.246 1.00 0.00 C ATOM 1697 O ILE A 130 2.878 23.072 6.191 1.00 0.00 O ATOM 1698 CB ILE A 130 5.323 21.003 5.451 1.00 0.00 C ATOM 1699 CG1 ILE A 130 5.886 19.591 5.275 1.00 0.00 C ATOM 1700 CG2 ILE A 130 5.859 21.638 6.725 1.00 0.00 C ATOM 1701 CD1 ILE A 130 5.347 18.596 6.278 1.00 0.00 C ATOM 0 H ILE A 130 3.943 19.706 3.809 1.00 0.00 H new ATOM 0 HA ILE A 130 3.453 20.608 6.453 1.00 0.00 H new ATOM 0 HB ILE A 130 5.643 21.610 4.604 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.657 19.240 4.269 1.00 0.00 H new ATOM 0 HG13 ILE A 130 6.972 19.628 5.360 1.00 0.00 H new ATOM 0 HG21 ILE A 130 6.948 21.657 6.691 1.00 0.00 H new ATOM 0 HG22 ILE A 130 5.480 22.656 6.811 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.533 21.056 7.587 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.789 17.617 6.093 1.00 0.00 H new ATOM 0 HD12 ILE A 130 5.599 18.923 7.287 1.00 0.00 H new ATOM 0 HD13 ILE A 130 4.264 18.529 6.178 1.00 0.00 H new ATOM 1712 N ASP A 131 3.206 22.785 3.984 1.00 0.00 N ATOM 1713 CA ASP A 131 2.712 24.110 3.627 1.00 0.00 C ATOM 1714 C ASP A 131 1.204 24.086 3.404 1.00 0.00 C ATOM 1715 O ASP A 131 0.540 25.120 3.465 1.00 0.00 O ATOM 1716 CB ASP A 131 3.419 24.620 2.370 1.00 0.00 C ATOM 1717 CG ASP A 131 4.790 24.000 2.185 1.00 0.00 C ATOM 1718 OD1 ASP A 131 5.753 24.490 2.812 1.00 0.00 O ATOM 1719 OD2 ASP A 131 4.899 23.025 1.413 1.00 0.00 O ATOM 0 H ASP A 131 3.509 22.220 3.191 1.00 0.00 H new ATOM 0 HA ASP A 131 2.927 24.786 4.454 1.00 0.00 H new ATOM 0 HB2 ASP A 131 2.804 24.402 1.497 1.00 0.00 H new ATOM 0 HB3 ASP A 131 3.518 25.704 2.427 1.00 0.00 H new ATOM 1723 N GLY A 132 0.668 22.897 3.143 1.00 0.00 N ATOM 1724 CA GLY A 132 -0.759 22.761 2.912 1.00 0.00 C ATOM 1725 C GLY A 132 -1.194 23.374 1.597 1.00 0.00 C ATOM 1726 O GLY A 132 -2.142 24.158 1.554 1.00 0.00 O ATOM 0 H GLY A 132 1.196 22.026 3.087 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -1.027 21.704 2.923 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -1.303 23.236 3.728 1.00 0.00 H new ATOM 1729 N ASP A 133 -0.501 23.018 0.521 1.00 0.00 N ATOM 1730 CA ASP A 133 -0.821 23.540 -0.803 1.00 0.00 C ATOM 1731 C ASP A 133 -1.609 22.515 -1.614 1.00 0.00 C ATOM 1732 O ASP A 133 -2.120 22.822 -2.691 1.00 0.00 O ATOM 1733 CB ASP A 133 0.459 23.923 -1.547 1.00 0.00 C ATOM 1734 CG ASP A 133 1.589 22.943 -1.298 1.00 0.00 C ATOM 1735 OD1 ASP A 133 1.477 21.782 -1.744 1.00 0.00 O ATOM 1736 OD2 ASP A 133 2.584 23.337 -0.655 1.00 0.00 O ATOM 0 H ASP A 133 0.286 22.370 0.539 1.00 0.00 H new ATOM 0 HA ASP A 133 -1.438 24.430 -0.677 1.00 0.00 H new ATOM 0 HB2 ASP A 133 0.253 23.972 -2.616 1.00 0.00 H new ATOM 0 HB3 ASP A 133 0.772 24.920 -1.237 1.00 0.00 H new ATOM 1740 N GLY A 134 -1.704 21.297 -1.089 1.00 0.00 N ATOM 1741 CA GLY A 134 -2.429 20.247 -1.778 1.00 0.00 C ATOM 1742 C GLY A 134 -1.508 19.272 -2.484 1.00 0.00 C ATOM 1743 O GLY A 134 -1.966 18.393 -3.212 1.00 0.00 O ATOM 0 H GLY A 134 -1.291 21.019 -0.198 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -3.046 19.705 -1.061 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -3.106 20.695 -2.506 1.00 0.00 H new ATOM 1746 N GLN A 135 -0.206 19.430 -2.270 1.00 0.00 N ATOM 1747 CA GLN A 135 0.782 18.558 -2.893 1.00 0.00 C ATOM 1748 C GLN A 135 1.658 17.887 -1.841 1.00 0.00 C ATOM 1749 O GLN A 135 2.202 18.550 -0.957 1.00 0.00 O ATOM 1750 CB GLN A 135 1.653 19.353 -3.867 1.00 0.00 C ATOM 1751 CG GLN A 135 0.860 20.268 -4.785 1.00 0.00 C ATOM 1752 CD GLN A 135 1.641 20.679 -6.018 1.00 0.00 C ATOM 1753 OE1 GLN A 135 1.415 20.160 -7.112 1.00 0.00 O ATOM 1754 NE2 GLN A 135 2.567 21.615 -5.847 1.00 0.00 N ATOM 0 H GLN A 135 0.189 20.154 -1.670 1.00 0.00 H new ATOM 0 HA GLN A 135 0.249 17.783 -3.443 1.00 0.00 H new ATOM 0 HB2 GLN A 135 2.366 19.951 -3.299 1.00 0.00 H new ATOM 0 HB3 GLN A 135 2.233 18.657 -4.474 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -0.056 19.763 -5.092 1.00 0.00 H new ATOM 0 HG3 GLN A 135 0.563 21.160 -4.234 1.00 0.00 H new ATOM 0 HE21 GLN A 135 2.721 22.018 -4.922 1.00 0.00 H new ATOM 0 HE22 GLN A 135 3.125 21.931 -6.640 1.00 0.00 H new ATOM 1761 N VAL A 136 1.789 16.568 -1.940 1.00 0.00 N ATOM 1762 CA VAL A 136 2.600 15.807 -0.996 1.00 0.00 C ATOM 1763 C VAL A 136 3.999 15.560 -1.549 1.00 0.00 C ATOM 1764 O VAL A 136 4.160 15.080 -2.671 1.00 0.00 O ATOM 1765 CB VAL A 136 1.947 14.454 -0.660 1.00 0.00 C ATOM 1766 CG1 VAL A 136 2.976 13.491 -0.088 1.00 0.00 C ATOM 1767 CG2 VAL A 136 0.790 14.647 0.310 1.00 0.00 C ATOM 0 H VAL A 136 1.344 16.004 -2.664 1.00 0.00 H new ATOM 0 HA VAL A 136 2.672 16.404 -0.087 1.00 0.00 H new ATOM 0 HB VAL A 136 1.553 14.023 -1.580 1.00 0.00 H new ATOM 0 HG11 VAL A 136 2.496 12.540 0.143 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.768 13.329 -0.819 1.00 0.00 H new ATOM 0 HG13 VAL A 136 3.403 13.913 0.822 1.00 0.00 H new ATOM 0 HG21 VAL A 136 0.340 13.680 0.537 1.00 0.00 H new ATOM 0 HG22 VAL A 136 1.158 15.100 1.230 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.042 15.299 -0.141 1.00 0.00 H new ATOM 1777 N ASN A 137 5.011 15.891 -0.752 1.00 0.00 N ATOM 1778 CA ASN A 137 6.398 15.705 -1.161 1.00 0.00 C ATOM 1779 C ASN A 137 7.056 14.584 -0.362 1.00 0.00 C ATOM 1780 O ASN A 137 6.384 13.847 0.362 1.00 0.00 O ATOM 1781 CB ASN A 137 7.184 17.004 -0.980 1.00 0.00 C ATOM 1782 CG ASN A 137 8.196 17.228 -2.087 1.00 0.00 C ATOM 1783 OD1 ASN A 137 7.715 17.299 -3.323 1.00 0.00 O flip ATOM 1784 ND2 ASN A 137 9.396 17.334 -1.834 1.00 0.00 N flip ATOM 0 H ASN A 137 4.896 16.289 0.180 1.00 0.00 H new ATOM 0 HA ASN A 137 6.405 15.428 -2.215 1.00 0.00 H new ATOM 0 HB2 ASN A 137 6.490 17.844 -0.951 1.00 0.00 H new ATOM 0 HB3 ASN A 137 7.699 16.983 -0.020 1.00 0.00 H new ATOM 0 HD21 ASN A 137 9.721 17.273 -0.869 1.00 0.00 H new ATOM 0 HD22 ASN A 137 10.065 17.483 -2.589 1.00 0.00 H new ATOM 1790 N TYR A 138 8.372 14.462 -0.495 1.00 0.00 N ATOM 1791 CA TYR A 138 9.120 13.431 0.214 1.00 0.00 C ATOM 1792 C TYR A 138 9.232 13.762 1.698 1.00 0.00 C ATOM 1793 O TYR A 138 8.767 13.006 2.551 1.00 0.00 O ATOM 1794 CB TYR A 138 10.516 13.277 -0.393 1.00 0.00 C ATOM 1795 CG TYR A 138 11.255 12.052 0.094 1.00 0.00 C ATOM 1796 CD1 TYR A 138 10.620 10.818 0.174 1.00 0.00 C ATOM 1797 CD2 TYR A 138 12.590 12.126 0.473 1.00 0.00 C ATOM 1798 CE1 TYR A 138 11.292 9.696 0.618 1.00 0.00 C ATOM 1799 CE2 TYR A 138 13.271 11.009 0.918 1.00 0.00 C ATOM 1800 CZ TYR A 138 12.617 9.797 0.989 1.00 0.00 C ATOM 1801 OH TYR A 138 13.290 8.681 1.432 1.00 0.00 O ATOM 0 H TYR A 138 8.943 15.065 -1.088 1.00 0.00 H new ATOM 0 HA TYR A 138 8.580 12.490 0.111 1.00 0.00 H new ATOM 0 HB2 TYR A 138 10.428 13.231 -1.478 1.00 0.00 H new ATOM 0 HB3 TYR A 138 11.105 14.164 -0.159 1.00 0.00 H new ATOM 0 HD1 TYR A 138 9.583 10.735 -0.116 1.00 0.00 H new ATOM 0 HD2 TYR A 138 13.105 13.074 0.419 1.00 0.00 H new ATOM 0 HE1 TYR A 138 10.783 8.745 0.674 1.00 0.00 H new ATOM 0 HE2 TYR A 138 14.309 11.085 1.208 1.00 0.00 H new ATOM 0 HH TYR A 138 14.214 8.922 1.652 1.00 0.00 H new ATOM 1810 N GLU A 139 9.851 14.899 1.999 1.00 0.00 N ATOM 1811 CA GLU A 139 10.025 15.332 3.381 1.00 0.00 C ATOM 1812 C GLU A 139 8.692 15.326 4.125 1.00 0.00 C ATOM 1813 O GLU A 139 8.650 15.147 5.341 1.00 0.00 O ATOM 1814 CB GLU A 139 10.641 16.732 3.428 1.00 0.00 C ATOM 1815 CG GLU A 139 11.963 16.840 2.686 1.00 0.00 C ATOM 1816 CD GLU A 139 12.726 18.103 3.037 1.00 0.00 C ATOM 1817 OE1 GLU A 139 12.461 18.676 4.114 1.00 0.00 O ATOM 1818 OE2 GLU A 139 13.589 18.517 2.234 1.00 0.00 O ATOM 0 H GLU A 139 10.240 15.537 1.305 1.00 0.00 H new ATOM 0 HA GLU A 139 10.699 14.630 3.872 1.00 0.00 H new ATOM 0 HB2 GLU A 139 9.935 17.445 3.002 1.00 0.00 H new ATOM 0 HB3 GLU A 139 10.794 17.018 4.469 1.00 0.00 H new ATOM 0 HG2 GLU A 139 12.579 15.971 2.919 1.00 0.00 H new ATOM 0 HG3 GLU A 139 11.776 16.819 1.612 1.00 0.00 H new ATOM 1823 N GLU A 140 7.607 15.522 3.383 1.00 0.00 N ATOM 1824 CA GLU A 140 6.273 15.541 3.972 1.00 0.00 C ATOM 1825 C GLU A 140 5.677 14.137 4.013 1.00 0.00 C ATOM 1826 O GLU A 140 4.858 13.823 4.877 1.00 0.00 O ATOM 1827 CB GLU A 140 5.354 16.474 3.180 1.00 0.00 C ATOM 1828 CG GLU A 140 6.097 17.567 2.431 1.00 0.00 C ATOM 1829 CD GLU A 140 5.163 18.597 1.825 1.00 0.00 C ATOM 1830 OE1 GLU A 140 4.244 18.198 1.079 1.00 0.00 O ATOM 1831 OE2 GLU A 140 5.350 19.801 2.098 1.00 0.00 O ATOM 0 H GLU A 140 7.625 15.670 2.374 1.00 0.00 H new ATOM 0 HA GLU A 140 6.360 15.911 4.994 1.00 0.00 H new ATOM 0 HB2 GLU A 140 4.778 15.884 2.467 1.00 0.00 H new ATOM 0 HB3 GLU A 140 4.640 16.934 3.864 1.00 0.00 H new ATOM 0 HG2 GLU A 140 6.788 18.064 3.112 1.00 0.00 H new ATOM 0 HG3 GLU A 140 6.698 17.117 1.641 1.00 0.00 H new ATOM 1836 N PHE A 141 6.094 13.295 3.073 1.00 0.00 N ATOM 1837 CA PHE A 141 5.601 11.925 3.000 1.00 0.00 C ATOM 1838 C PHE A 141 6.163 11.083 4.142 1.00 0.00 C ATOM 1839 O PHE A 141 5.498 10.179 4.647 1.00 0.00 O ATOM 1840 CB PHE A 141 5.974 11.296 1.656 1.00 0.00 C ATOM 1841 CG PHE A 141 5.671 9.828 1.575 1.00 0.00 C ATOM 1842 CD1 PHE A 141 6.604 8.890 1.985 1.00 0.00 C ATOM 1843 CD2 PHE A 141 4.451 9.385 1.088 1.00 0.00 C ATOM 1844 CE1 PHE A 141 6.327 7.537 1.913 1.00 0.00 C ATOM 1845 CE2 PHE A 141 4.169 8.034 1.014 1.00 0.00 C ATOM 1846 CZ PHE A 141 5.108 7.109 1.426 1.00 0.00 C ATOM 0 H PHE A 141 6.772 13.538 2.351 1.00 0.00 H new ATOM 0 HA PHE A 141 4.515 11.951 3.091 1.00 0.00 H new ATOM 0 HB2 PHE A 141 5.438 11.814 0.861 1.00 0.00 H new ATOM 0 HB3 PHE A 141 7.038 11.449 1.475 1.00 0.00 H new ATOM 0 HD1 PHE A 141 7.560 9.219 2.366 1.00 0.00 H new ATOM 0 HD2 PHE A 141 3.713 10.103 0.763 1.00 0.00 H new ATOM 0 HE1 PHE A 141 7.063 6.816 2.237 1.00 0.00 H new ATOM 0 HE2 PHE A 141 3.214 7.702 0.634 1.00 0.00 H new ATOM 0 HZ PHE A 141 4.889 6.053 1.367 1.00 0.00 H new ATOM 1855 N VAL A 142 7.393 11.387 4.543 1.00 0.00 N ATOM 1856 CA VAL A 142 8.047 10.660 5.624 1.00 0.00 C ATOM 1857 C VAL A 142 7.528 11.115 6.984 1.00 0.00 C ATOM 1858 O VAL A 142 7.564 10.362 7.956 1.00 0.00 O ATOM 1859 CB VAL A 142 9.575 10.844 5.582 1.00 0.00 C ATOM 1860 CG1 VAL A 142 10.098 10.643 4.168 1.00 0.00 C ATOM 1861 CG2 VAL A 142 9.960 12.217 6.112 1.00 0.00 C ATOM 0 H VAL A 142 7.957 12.133 4.135 1.00 0.00 H new ATOM 0 HA VAL A 142 7.813 9.605 5.483 1.00 0.00 H new ATOM 0 HB VAL A 142 10.033 10.091 6.223 1.00 0.00 H new ATOM 0 HG11 VAL A 142 11.180 10.777 4.158 1.00 0.00 H new ATOM 0 HG12 VAL A 142 9.854 9.636 3.829 1.00 0.00 H new ATOM 0 HG13 VAL A 142 9.636 11.372 3.502 1.00 0.00 H new ATOM 0 HG21 VAL A 142 11.043 12.330 6.075 1.00 0.00 H new ATOM 0 HG22 VAL A 142 9.493 12.988 5.499 1.00 0.00 H new ATOM 0 HG23 VAL A 142 9.619 12.318 7.142 1.00 0.00 H new ATOM 1871 N GLN A 143 7.046 12.352 7.043 1.00 0.00 N ATOM 1872 CA GLN A 143 6.519 12.908 8.285 1.00 0.00 C ATOM 1873 C GLN A 143 5.386 12.046 8.829 1.00 0.00 C ATOM 1874 O GLN A 143 5.065 12.104 10.016 1.00 0.00 O ATOM 1875 CB GLN A 143 6.026 14.338 8.059 1.00 0.00 C ATOM 1876 CG GLN A 143 5.643 15.059 9.341 1.00 0.00 C ATOM 1877 CD GLN A 143 5.111 16.456 9.089 1.00 0.00 C ATOM 1878 OE1 GLN A 143 4.074 16.631 8.449 1.00 0.00 O ATOM 1879 NE2 GLN A 143 5.819 17.459 9.593 1.00 0.00 N ATOM 0 H GLN A 143 7.009 12.988 6.247 1.00 0.00 H new ATOM 0 HA GLN A 143 7.325 12.921 9.019 1.00 0.00 H new ATOM 0 HB2 GLN A 143 6.805 14.906 7.551 1.00 0.00 H new ATOM 0 HB3 GLN A 143 5.163 14.315 7.393 1.00 0.00 H new ATOM 0 HG2 GLN A 143 4.888 14.477 9.869 1.00 0.00 H new ATOM 0 HG3 GLN A 143 6.514 15.118 9.994 1.00 0.00 H new ATOM 0 HE21 GLN A 143 6.673 17.268 10.117 1.00 0.00 H new ATOM 0 HE22 GLN A 143 5.509 18.421 9.456 1.00 0.00 H new ATOM 1886 N MET A 144 4.783 11.249 7.953 1.00 0.00 N ATOM 1887 CA MET A 144 3.684 10.374 8.347 1.00 0.00 C ATOM 1888 C MET A 144 4.162 9.310 9.330 1.00 0.00 C ATOM 1889 O MET A 144 3.355 8.636 9.972 1.00 0.00 O ATOM 1890 CB MET A 144 3.067 9.708 7.116 1.00 0.00 C ATOM 1891 CG MET A 144 1.986 10.544 6.451 1.00 0.00 C ATOM 1892 SD MET A 144 2.627 11.568 5.112 1.00 0.00 S ATOM 1893 CE MET A 144 2.562 10.416 3.742 1.00 0.00 C ATOM 0 H MET A 144 5.036 11.191 6.967 1.00 0.00 H new ATOM 0 HA MET A 144 2.926 10.983 8.839 1.00 0.00 H new ATOM 0 HB2 MET A 144 3.854 9.503 6.391 1.00 0.00 H new ATOM 0 HB3 MET A 144 2.644 8.746 7.407 1.00 0.00 H new ATOM 0 HG2 MET A 144 1.211 9.885 6.060 1.00 0.00 H new ATOM 0 HG3 MET A 144 1.515 11.183 7.198 1.00 0.00 H new ATOM 0 HE1 MET A 144 3.576 10.149 3.443 1.00 0.00 H new ATOM 0 HE2 MET A 144 2.025 9.518 4.047 1.00 0.00 H new ATOM 0 HE3 MET A 144 2.046 10.879 2.901 1.00 0.00 H new ATOM 1901 N MET A 145 5.477 9.163 9.443 1.00 0.00 N ATOM 1902 CA MET A 145 6.062 8.180 10.348 1.00 0.00 C ATOM 1903 C MET A 145 6.747 8.866 11.526 1.00 0.00 C ATOM 1904 O MET A 145 7.468 8.230 12.296 1.00 0.00 O ATOM 1905 CB MET A 145 7.067 7.300 9.602 1.00 0.00 C ATOM 1906 CG MET A 145 6.954 5.825 9.945 1.00 0.00 C ATOM 1907 SD MET A 145 8.359 5.224 10.903 1.00 0.00 S ATOM 1908 CE MET A 145 8.144 3.453 10.746 1.00 0.00 C ATOM 0 H MET A 145 6.159 9.712 8.919 1.00 0.00 H new ATOM 0 HA MET A 145 5.257 7.553 10.732 1.00 0.00 H new ATOM 0 HB2 MET A 145 6.923 7.427 8.529 1.00 0.00 H new ATOM 0 HB3 MET A 145 8.077 7.642 9.831 1.00 0.00 H new ATOM 0 HG2 MET A 145 6.036 5.656 10.509 1.00 0.00 H new ATOM 0 HG3 MET A 145 6.873 5.247 9.024 1.00 0.00 H new ATOM 0 HE1 MET A 145 8.939 2.941 11.287 1.00 0.00 H new ATOM 0 HE2 MET A 145 7.178 3.165 11.162 1.00 0.00 H new ATOM 0 HE3 MET A 145 8.183 3.174 9.693 1.00 0.00 H new ATOM 1916 N THR A 146 6.516 10.168 11.663 1.00 0.00 N ATOM 1917 CA THR A 146 7.112 10.940 12.746 1.00 0.00 C ATOM 1918 C THR A 146 6.044 11.466 13.699 1.00 0.00 C ATOM 1919 O THR A 146 6.053 12.638 14.072 1.00 0.00 O ATOM 1920 CB THR A 146 7.929 12.128 12.205 1.00 0.00 C ATOM 1921 OG1 THR A 146 7.050 13.155 11.734 1.00 0.00 O ATOM 1922 CG2 THR A 146 8.848 11.684 11.078 1.00 0.00 C ATOM 0 H THR A 146 5.920 10.710 11.037 1.00 0.00 H new ATOM 0 HA THR A 146 7.777 10.266 13.286 1.00 0.00 H new ATOM 0 HB THR A 146 8.540 12.519 13.018 1.00 0.00 H new ATOM 0 HG1 THR A 146 6.366 12.760 11.154 1.00 0.00 H new ATOM 0 HG21 THR A 146 9.415 12.540 10.712 1.00 0.00 H new ATOM 0 HG22 THR A 146 9.537 10.924 11.448 1.00 0.00 H new ATOM 0 HG23 THR A 146 8.252 11.269 10.265 1.00 0.00 H new ATOM 1929 N GLY A 147 5.123 10.589 14.090 1.00 0.00 N ATOM 1930 CA GLY A 147 4.062 10.983 14.997 1.00 0.00 C ATOM 1931 C GLY A 147 2.784 11.353 14.268 1.00 0.00 C ATOM 1932 O GLY A 147 2.213 12.417 14.504 1.00 0.00 O ATOM 0 H GLY A 147 5.094 9.613 13.794 1.00 0.00 H new ATOM 0 HA2 GLY A 147 3.858 10.166 15.690 1.00 0.00 H new ATOM 0 HA3 GLY A 147 4.395 11.832 15.594 1.00 0.00 H new ATOM 1935 N ALA A 148 2.336 10.472 13.380 1.00 0.00 N ATOM 1936 CA ALA A 148 1.118 10.712 12.614 1.00 0.00 C ATOM 1937 C ALA A 148 -0.089 10.070 13.289 1.00 0.00 C ATOM 1938 O ALA A 148 -1.109 9.817 12.648 1.00 0.00 O ATOM 1939 CB ALA A 148 1.274 10.185 11.195 1.00 0.00 C ATOM 0 H ALA A 148 2.797 9.586 13.173 1.00 0.00 H new ATOM 0 HA ALA A 148 0.950 11.788 12.573 1.00 0.00 H new ATOM 0 HB1 ALA A 148 0.358 10.371 10.635 1.00 0.00 H new ATOM 0 HB2 ALA A 148 2.106 10.693 10.708 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.470 9.113 11.224 1.00 0.00 H new ATOM 1945 N SER A 149 0.034 9.809 14.587 1.00 0.00 N ATOM 1946 CA SER A 149 -1.046 9.191 15.348 1.00 0.00 C ATOM 1947 C SER A 149 -2.363 9.924 15.114 1.00 0.00 C ATOM 1948 O SER A 149 -3.385 9.309 14.806 1.00 0.00 O ATOM 1949 CB SER A 149 -0.709 9.187 16.840 1.00 0.00 C ATOM 1950 OG SER A 149 -0.683 10.505 17.361 1.00 0.00 O ATOM 0 H SER A 149 0.870 10.016 15.133 1.00 0.00 H new ATOM 0 HA SER A 149 -1.157 8.162 15.005 1.00 0.00 H new ATOM 0 HB2 SER A 149 -1.446 8.593 17.381 1.00 0.00 H new ATOM 0 HB3 SER A 149 0.260 8.712 16.996 1.00 0.00 H new ATOM 0 HG SER A 149 -0.467 10.475 18.316 1.00 0.00 H new ATOM 1955 N THR A 150 -2.333 11.245 15.262 1.00 0.00 N ATOM 1956 CA THR A 150 -3.523 12.064 15.069 1.00 0.00 C ATOM 1957 C THR A 150 -3.732 12.389 13.595 1.00 0.00 C ATOM 1958 O THR A 150 -4.845 12.700 13.170 1.00 0.00 O ATOM 1959 CB THR A 150 -3.434 13.380 15.865 1.00 0.00 C ATOM 1960 OG1 THR A 150 -2.620 13.195 17.028 1.00 0.00 O ATOM 1961 CG2 THR A 150 -4.819 13.855 16.280 1.00 0.00 C ATOM 0 H THR A 150 -1.496 11.771 15.515 1.00 0.00 H new ATOM 0 HA THR A 150 -4.370 11.483 15.435 1.00 0.00 H new ATOM 0 HB THR A 150 -2.984 14.138 15.224 1.00 0.00 H new ATOM 0 HG1 THR A 150 -2.567 14.036 17.527 1.00 0.00 H new ATOM 0 HG21 THR A 150 -4.732 14.786 16.841 1.00 0.00 H new ATOM 0 HG22 THR A 150 -5.428 14.023 15.391 1.00 0.00 H new ATOM 0 HG23 THR A 150 -5.291 13.097 16.906 1.00 0.00 H new ATOM 1968 N ALA A 151 -2.657 12.314 12.817 1.00 0.00 N ATOM 1969 CA ALA A 151 -2.725 12.597 11.390 1.00 0.00 C ATOM 1970 C ALA A 151 -3.542 11.538 10.658 1.00 0.00 C ATOM 1971 O ALA A 151 -4.089 10.625 11.276 1.00 0.00 O ATOM 1972 CB ALA A 151 -1.324 12.686 10.802 1.00 0.00 C ATOM 0 H ALA A 151 -1.728 12.059 13.152 1.00 0.00 H new ATOM 0 HA ALA A 151 -3.224 13.557 11.259 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -1.390 12.898 9.735 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -0.772 13.485 11.297 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -0.805 11.739 10.952 1.00 0.00 H new ATOM 1978 N ALA A 152 -3.619 11.665 9.337 1.00 0.00 N ATOM 1979 CA ALA A 152 -4.368 10.717 8.521 1.00 0.00 C ATOM 1980 C ALA A 152 -3.499 9.529 8.121 1.00 0.00 C ATOM 1981 O ALA A 152 -3.647 8.977 7.032 1.00 0.00 O ATOM 1982 CB ALA A 152 -4.921 11.408 7.283 1.00 0.00 C ATOM 0 H ALA A 152 -3.172 12.415 8.809 1.00 0.00 H new ATOM 0 HA ALA A 152 -5.200 10.341 9.117 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -5.478 10.688 6.683 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -5.584 12.219 7.585 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -4.098 11.812 6.694 1.00 0.00 H new ATOM 1988 N GLY A 153 -2.591 9.141 9.012 1.00 0.00 N ATOM 1989 CA GLY A 153 -1.711 8.021 8.733 1.00 0.00 C ATOM 1990 C GLY A 153 -2.462 6.802 8.237 1.00 0.00 C ATOM 1991 O GLY A 153 -1.896 5.953 7.548 1.00 0.00 O ATOM 0 H GLY A 153 -2.449 9.582 9.921 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -0.975 8.319 7.986 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -1.161 7.762 9.637 1.00 0.00 H new ATOM 1994 N SER A 154 -3.741 6.713 8.588 1.00 0.00 N ATOM 1995 CA SER A 154 -4.570 5.586 8.178 1.00 0.00 C ATOM 1996 C SER A 154 -4.457 5.348 6.676 1.00 0.00 C ATOM 1997 O SER A 154 -3.919 4.332 6.236 1.00 0.00 O ATOM 1998 CB SER A 154 -6.030 5.835 8.559 1.00 0.00 C ATOM 1999 OG SER A 154 -6.371 7.203 8.407 1.00 0.00 O ATOM 0 H SER A 154 -4.226 7.408 9.156 1.00 0.00 H new ATOM 0 HA SER A 154 -4.214 4.696 8.697 1.00 0.00 H new ATOM 0 HB2 SER A 154 -6.681 5.223 7.935 1.00 0.00 H new ATOM 0 HB3 SER A 154 -6.197 5.528 9.591 1.00 0.00 H new ATOM 0 HG SER A 154 -7.310 7.336 8.655 1.00 0.00 H new ATOM 2004 N GLY A 155 -4.970 6.292 5.893 1.00 0.00 N ATOM 2005 CA GLY A 155 -4.918 6.166 4.448 1.00 0.00 C ATOM 2006 C GLY A 155 -3.522 5.862 3.942 1.00 0.00 C ATOM 2007 O GLY A 155 -3.327 4.935 3.156 1.00 0.00 O ATOM 0 H GLY A 155 -5.421 7.141 6.233 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -5.596 5.374 4.131 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -5.273 7.091 3.993 1.00 0.00 H new ATOM 2010 N TRP A 156 -2.548 6.645 4.392 1.00 0.00 N ATOM 2011 CA TRP A 156 -1.162 6.456 3.978 1.00 0.00 C ATOM 2012 C TRP A 156 -0.672 5.058 4.341 1.00 0.00 C ATOM 2013 O TRP A 156 0.187 4.496 3.662 1.00 0.00 O ATOM 2014 CB TRP A 156 -0.265 7.510 4.630 1.00 0.00 C ATOM 2015 CG TRP A 156 -0.531 8.901 4.140 1.00 0.00 C ATOM 2016 CD1 TRP A 156 -1.048 9.939 4.861 1.00 0.00 C ATOM 2017 CD2 TRP A 156 -0.295 9.404 2.821 1.00 0.00 C ATOM 2018 NE1 TRP A 156 -1.147 11.058 4.070 1.00 0.00 N ATOM 2019 CE2 TRP A 156 -0.691 10.756 2.814 1.00 0.00 C ATOM 2020 CE3 TRP A 156 0.214 8.845 1.645 1.00 0.00 C ATOM 2021 CZ2 TRP A 156 -0.594 11.554 1.678 1.00 0.00 C ATOM 2022 CZ3 TRP A 156 0.310 9.639 0.518 1.00 0.00 C ATOM 2023 CH2 TRP A 156 -0.092 10.981 0.540 1.00 0.00 C ATOM 0 H TRP A 156 -2.692 7.417 5.043 1.00 0.00 H new ATOM 0 HA TRP A 156 -1.113 6.568 2.895 1.00 0.00 H new ATOM 0 HB2 TRP A 156 -0.407 7.480 5.710 1.00 0.00 H new ATOM 0 HB3 TRP A 156 0.778 7.258 4.438 1.00 0.00 H new ATOM 0 HD1 TRP A 156 -1.337 9.888 5.900 1.00 0.00 H new ATOM 0 HE1 TRP A 156 -1.502 11.966 4.369 1.00 0.00 H new ATOM 0 HE3 TRP A 156 0.526 7.812 1.618 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 -0.904 12.589 1.693 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 0.702 9.218 -0.396 1.00 0.00 H new ATOM 0 HH2 TRP A 156 -0.004 11.575 -0.358 1.00 0.00 H new ATOM 2033 N ARG A 157 -1.224 4.503 5.416 1.00 0.00 N ATOM 2034 CA ARG A 157 -0.841 3.171 5.868 1.00 0.00 C ATOM 2035 C ARG A 157 -1.369 2.100 4.917 1.00 0.00 C ATOM 2036 O ARG A 157 -0.598 1.330 4.343 1.00 0.00 O ATOM 2037 CB ARG A 157 -1.371 2.918 7.281 1.00 0.00 C ATOM 2038 CG ARG A 157 -0.843 1.637 7.909 1.00 0.00 C ATOM 2039 CD ARG A 157 -0.785 1.743 9.424 1.00 0.00 C ATOM 2040 NE ARG A 157 -2.114 1.702 10.028 1.00 0.00 N ATOM 2041 CZ ARG A 157 -2.325 1.564 11.332 1.00 0.00 C ATOM 2042 NH1 ARG A 157 -1.300 1.455 12.165 1.00 0.00 N ATOM 2043 NH2 ARG A 157 -3.564 1.536 11.806 1.00 0.00 N ATOM 0 H ARG A 157 -1.937 4.955 5.989 1.00 0.00 H new ATOM 0 HA ARG A 157 0.248 3.118 5.879 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -1.103 3.762 7.917 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -2.460 2.875 7.250 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -1.483 0.801 7.626 1.00 0.00 H new ATOM 0 HG3 ARG A 157 0.152 1.423 7.520 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -0.181 0.927 9.821 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -0.289 2.672 9.703 1.00 0.00 H new ATOM 0 HE ARG A 157 -2.925 1.784 9.415 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -0.346 1.477 11.805 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -1.465 1.349 13.166 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -4.356 1.620 11.169 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -3.725 1.430 12.808 1.00 0.00 H new ATOM 2054 N LYS A 158 -2.687 2.058 4.755 1.00 0.00 N ATOM 2055 CA LYS A 158 -3.318 1.084 3.873 1.00 0.00 C ATOM 2056 C LYS A 158 -2.681 1.111 2.487 1.00 0.00 C ATOM 2057 O LYS A 158 -2.311 0.069 1.943 1.00 0.00 O ATOM 2058 CB LYS A 158 -4.819 1.364 3.761 1.00 0.00 C ATOM 2059 CG LYS A 158 -5.146 2.821 3.486 1.00 0.00 C ATOM 2060 CD LYS A 158 -6.643 3.077 3.549 1.00 0.00 C ATOM 2061 CE LYS A 158 -7.105 3.338 4.976 1.00 0.00 C ATOM 2062 NZ LYS A 158 -7.447 2.075 5.687 1.00 0.00 N ATOM 0 H LYS A 158 -3.339 2.687 5.223 1.00 0.00 H new ATOM 0 HA LYS A 158 -3.170 0.093 4.302 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -5.236 0.750 2.963 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -5.307 1.059 4.687 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -4.637 3.453 4.214 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -4.769 3.100 2.502 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -6.893 3.933 2.922 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -7.177 2.218 3.144 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -6.320 3.861 5.522 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -7.975 3.994 4.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -8.257 2.240 6.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -7.693 1.341 4.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -6.630 1.760 6.248 1.00 0.00 H new ATOM 2072 N ILE A 159 -2.555 2.307 1.922 1.00 0.00 N ATOM 2073 CA ILE A 159 -1.960 2.468 0.601 1.00 0.00 C ATOM 2074 C ILE A 159 -0.502 2.018 0.596 1.00 0.00 C ATOM 2075 O ILE A 159 -0.058 1.326 -0.320 1.00 0.00 O ATOM 2076 CB ILE A 159 -2.035 3.931 0.124 1.00 0.00 C ATOM 2077 CG1 ILE A 159 -1.438 4.064 -1.278 1.00 0.00 C ATOM 2078 CG2 ILE A 159 -1.313 4.845 1.103 1.00 0.00 C ATOM 2079 CD1 ILE A 159 -1.330 5.495 -1.755 1.00 0.00 C ATOM 0 H ILE A 159 -2.857 3.178 2.358 1.00 0.00 H new ATOM 0 HA ILE A 159 -2.534 1.842 -0.082 1.00 0.00 H new ATOM 0 HB ILE A 159 -3.082 4.231 0.082 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -0.447 3.611 -1.287 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -2.052 3.501 -1.981 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -1.375 5.875 0.752 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -1.780 4.767 2.085 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -0.267 4.548 1.174 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -0.899 5.513 -2.756 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -2.322 5.946 -1.779 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -0.692 6.058 -1.074 1.00 0.00 H new ATOM 2090 N LYS A 160 0.236 2.414 1.626 1.00 0.00 N ATOM 2091 CA LYS A 160 1.644 2.049 1.744 1.00 0.00 C ATOM 2092 C LYS A 160 1.804 0.541 1.901 1.00 0.00 C ATOM 2093 O LYS A 160 2.772 -0.045 1.414 1.00 0.00 O ATOM 2094 CB LYS A 160 2.279 2.767 2.937 1.00 0.00 C ATOM 2095 CG LYS A 160 3.737 2.401 3.161 1.00 0.00 C ATOM 2096 CD LYS A 160 4.279 3.025 4.436 1.00 0.00 C ATOM 2097 CE LYS A 160 4.690 4.473 4.216 1.00 0.00 C ATOM 2098 NZ LYS A 160 5.053 5.146 5.494 1.00 0.00 N ATOM 0 H LYS A 160 -0.116 2.988 2.392 1.00 0.00 H new ATOM 0 HA LYS A 160 2.151 2.357 0.830 1.00 0.00 H new ATOM 0 HB2 LYS A 160 2.202 3.844 2.785 1.00 0.00 H new ATOM 0 HB3 LYS A 160 1.711 2.531 3.837 1.00 0.00 H new ATOM 0 HG2 LYS A 160 3.837 1.317 3.214 1.00 0.00 H new ATOM 0 HG3 LYS A 160 4.332 2.734 2.310 1.00 0.00 H new ATOM 0 HD2 LYS A 160 3.521 2.975 5.218 1.00 0.00 H new ATOM 0 HD3 LYS A 160 5.137 2.451 4.787 1.00 0.00 H new ATOM 0 HE2 LYS A 160 5.538 4.510 3.532 1.00 0.00 H new ATOM 0 HE3 LYS A 160 3.873 5.014 3.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 5.327 6.131 5.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 4.236 5.133 6.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 5.850 4.645 5.936 1.00 0.00 H new ATOM 2108 N LEU A 161 0.848 -0.083 2.581 1.00 0.00 N ATOM 2109 CA LEU A 161 0.883 -1.526 2.799 1.00 0.00 C ATOM 2110 C LEU A 161 0.579 -2.280 1.509 1.00 0.00 C ATOM 2111 O LEU A 161 1.171 -3.322 1.234 1.00 0.00 O ATOM 2112 CB LEU A 161 -0.122 -1.920 3.884 1.00 0.00 C ATOM 2113 CG LEU A 161 0.289 -3.083 4.788 1.00 0.00 C ATOM 2114 CD1 LEU A 161 0.917 -4.200 3.968 1.00 0.00 C ATOM 2115 CD2 LEU A 161 1.249 -2.606 5.867 1.00 0.00 C ATOM 0 H LEU A 161 0.040 0.386 2.990 1.00 0.00 H new ATOM 0 HA LEU A 161 1.887 -1.796 3.126 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -0.311 -1.048 4.510 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -1.065 -2.176 3.402 1.00 0.00 H new ATOM 0 HG LEU A 161 -0.605 -3.475 5.273 1.00 0.00 H new ATOM 0 HD11 LEU A 161 1.203 -5.019 4.628 1.00 0.00 H new ATOM 0 HD12 LEU A 161 0.197 -4.561 3.233 1.00 0.00 H new ATOM 0 HD13 LEU A 161 1.801 -3.822 3.455 1.00 0.00 H new ATOM 0 HD21 LEU A 161 1.531 -3.447 6.501 1.00 0.00 H new ATOM 0 HD22 LEU A 161 2.141 -2.188 5.401 1.00 0.00 H new ATOM 0 HD23 LEU A 161 0.764 -1.841 6.473 1.00 0.00 H new ATOM 2126 N ALA A 162 -0.346 -1.744 0.721 1.00 0.00 N ATOM 2127 CA ALA A 162 -0.726 -2.363 -0.543 1.00 0.00 C ATOM 2128 C ALA A 162 0.402 -2.262 -1.565 1.00 0.00 C ATOM 2129 O ALA A 162 0.674 -3.212 -2.299 1.00 0.00 O ATOM 2130 CB ALA A 162 -1.993 -1.720 -1.088 1.00 0.00 C ATOM 0 H ALA A 162 -0.847 -0.882 0.935 1.00 0.00 H new ATOM 0 HA ALA A 162 -0.920 -3.419 -0.357 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -2.264 -2.193 -2.032 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -2.804 -1.850 -0.371 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -1.820 -0.656 -1.252 1.00 0.00 H new ATOM 2136 N VAL A 163 1.054 -1.106 -1.606 1.00 0.00 N ATOM 2137 CA VAL A 163 2.153 -0.881 -2.538 1.00 0.00 C ATOM 2138 C VAL A 163 3.401 -1.644 -2.108 1.00 0.00 C ATOM 2139 O VAL A 163 4.127 -2.187 -2.942 1.00 0.00 O ATOM 2140 CB VAL A 163 2.494 0.617 -2.653 1.00 0.00 C ATOM 2141 CG1 VAL A 163 1.310 1.392 -3.208 1.00 0.00 C ATOM 2142 CG2 VAL A 163 2.921 1.171 -1.302 1.00 0.00 C ATOM 0 H VAL A 163 0.841 -0.310 -1.005 1.00 0.00 H new ATOM 0 HA VAL A 163 1.824 -1.246 -3.511 1.00 0.00 H new ATOM 0 HB VAL A 163 3.328 0.731 -3.346 1.00 0.00 H new ATOM 0 HG11 VAL A 163 1.569 2.448 -3.282 1.00 0.00 H new ATOM 0 HG12 VAL A 163 1.056 1.010 -4.197 1.00 0.00 H new ATOM 0 HG13 VAL A 163 0.454 1.274 -2.543 1.00 0.00 H new ATOM 0 HG21 VAL A 163 3.158 2.230 -1.402 1.00 0.00 H new ATOM 0 HG22 VAL A 163 2.110 1.047 -0.585 1.00 0.00 H new ATOM 0 HG23 VAL A 163 3.802 0.634 -0.950 1.00 0.00 H new ATOM 2152 N ARG A 164 3.647 -1.680 -0.802 1.00 0.00 N ATOM 2153 CA ARG A 164 4.808 -2.376 -0.263 1.00 0.00 C ATOM 2154 C ARG A 164 4.588 -3.886 -0.264 1.00 0.00 C ATOM 2155 O ARG A 164 5.532 -4.662 -0.402 1.00 0.00 O ATOM 2156 CB ARG A 164 5.102 -1.894 1.159 1.00 0.00 C ATOM 2157 CG ARG A 164 4.268 -2.588 2.223 1.00 0.00 C ATOM 2158 CD ARG A 164 4.410 -1.908 3.575 1.00 0.00 C ATOM 2159 NE ARG A 164 5.671 -2.248 4.229 1.00 0.00 N ATOM 2160 CZ ARG A 164 6.177 -1.564 5.250 1.00 0.00 C ATOM 2161 NH1 ARG A 164 5.532 -0.509 5.729 1.00 0.00 N ATOM 2162 NH2 ARG A 164 7.329 -1.936 5.792 1.00 0.00 N ATOM 0 H ARG A 164 3.057 -1.235 -0.098 1.00 0.00 H new ATOM 0 HA ARG A 164 5.663 -2.151 -0.901 1.00 0.00 H new ATOM 0 HB2 ARG A 164 6.158 -2.053 1.376 1.00 0.00 H new ATOM 0 HB3 ARG A 164 4.924 -0.820 1.213 1.00 0.00 H new ATOM 0 HG2 ARG A 164 3.220 -2.587 1.923 1.00 0.00 H new ATOM 0 HG3 ARG A 164 4.576 -3.630 2.305 1.00 0.00 H new ATOM 0 HD2 ARG A 164 4.349 -0.827 3.446 1.00 0.00 H new ATOM 0 HD3 ARG A 164 3.579 -2.200 4.217 1.00 0.00 H new ATOM 0 HE ARG A 164 6.192 -3.054 3.883 1.00 0.00 H new ATOM 0 HH11 ARG A 164 4.646 -0.221 5.314 1.00 0.00 H new ATOM 0 HH12 ARG A 164 5.922 0.015 6.513 1.00 0.00 H new ATOM 0 HH21 ARG A 164 7.827 -2.747 5.425 1.00 0.00 H new ATOM 0 HH22 ARG A 164 7.717 -1.411 6.576 1.00 0.00 H new ATOM 2173 N GLY A 165 3.333 -4.295 -0.108 1.00 0.00 N ATOM 2174 CA GLY A 165 3.010 -5.710 -0.093 1.00 0.00 C ATOM 2175 C GLY A 165 2.732 -6.255 -1.479 1.00 0.00 C ATOM 2176 O GLY A 165 2.860 -7.456 -1.719 1.00 0.00 O ATOM 0 H GLY A 165 2.534 -3.672 0.008 1.00 0.00 H new ATOM 0 HA2 GLY A 165 3.836 -6.264 0.353 1.00 0.00 H new ATOM 0 HA3 GLY A 165 2.138 -5.874 0.540 1.00 0.00 H new ATOM 2179 N ALA A 166 2.349 -5.372 -2.396 1.00 0.00 N ATOM 2180 CA ALA A 166 2.053 -5.772 -3.766 1.00 0.00 C ATOM 2181 C ALA A 166 3.195 -6.591 -4.357 1.00 0.00 C ATOM 2182 O ALA A 166 2.965 -7.557 -5.085 1.00 0.00 O ATOM 2183 CB ALA A 166 1.778 -4.547 -4.625 1.00 0.00 C ATOM 0 H ALA A 166 2.237 -4.375 -2.214 1.00 0.00 H new ATOM 0 HA ALA A 166 1.161 -6.399 -3.752 1.00 0.00 H new ATOM 0 HB1 ALA A 166 1.558 -4.860 -5.646 1.00 0.00 H new ATOM 0 HB2 ALA A 166 0.924 -4.003 -4.221 1.00 0.00 H new ATOM 0 HB3 ALA A 166 2.654 -3.899 -4.625 1.00 0.00 H new ATOM 2189 N GLN A 167 4.424 -6.198 -4.041 1.00 0.00 N ATOM 2190 CA GLN A 167 5.601 -6.896 -4.544 1.00 0.00 C ATOM 2191 C GLN A 167 6.362 -7.570 -3.406 1.00 0.00 C ATOM 2192 O GLN A 167 5.903 -7.589 -2.265 1.00 0.00 O ATOM 2193 CB GLN A 167 6.522 -5.922 -5.282 1.00 0.00 C ATOM 2194 CG GLN A 167 7.056 -4.803 -4.401 1.00 0.00 C ATOM 2195 CD GLN A 167 7.994 -3.873 -5.144 1.00 0.00 C ATOM 2196 OE1 GLN A 167 8.146 -3.968 -6.362 1.00 0.00 O ATOM 2197 NE2 GLN A 167 8.631 -2.967 -4.412 1.00 0.00 N ATOM 0 H GLN A 167 4.631 -5.401 -3.439 1.00 0.00 H new ATOM 0 HA GLN A 167 5.266 -7.666 -5.239 1.00 0.00 H new ATOM 0 HB2 GLN A 167 7.362 -6.476 -5.701 1.00 0.00 H new ATOM 0 HB3 GLN A 167 5.979 -5.485 -6.120 1.00 0.00 H new ATOM 0 HG2 GLN A 167 6.220 -4.228 -4.004 1.00 0.00 H new ATOM 0 HG3 GLN A 167 7.579 -5.235 -3.548 1.00 0.00 H new ATOM 0 HE21 GLN A 167 8.475 -2.924 -3.405 1.00 0.00 H new ATOM 0 HE22 GLN A 167 9.276 -2.314 -4.857 1.00 0.00 H new ATOM 2204 N ALA A 168 7.528 -8.121 -3.726 1.00 0.00 N ATOM 2205 CA ALA A 168 8.354 -8.794 -2.730 1.00 0.00 C ATOM 2206 C ALA A 168 9.290 -7.810 -2.037 1.00 0.00 C ATOM 2207 O ALA A 168 9.361 -7.765 -0.809 1.00 0.00 O ATOM 2208 CB ALA A 168 9.150 -9.918 -3.377 1.00 0.00 C ATOM 0 H ALA A 168 7.922 -8.115 -4.667 1.00 0.00 H new ATOM 0 HA ALA A 168 7.694 -9.220 -1.974 1.00 0.00 H new ATOM 0 HB1 ALA A 168 9.762 -10.412 -2.622 1.00 0.00 H new ATOM 0 HB2 ALA A 168 8.465 -10.642 -3.819 1.00 0.00 H new ATOM 0 HB3 ALA A 168 9.794 -9.507 -4.154 1.00 0.00 H new ATOM 2214 N LYS A 169 10.008 -7.024 -2.832 1.00 0.00 N ATOM 2215 CA LYS A 169 10.940 -6.040 -2.296 1.00 0.00 C ATOM 2216 C LYS A 169 10.206 -4.990 -1.467 1.00 0.00 C ATOM 2217 O LYS A 169 10.777 -4.476 -0.506 1.00 0.00 O ATOM 2218 CB LYS A 169 11.708 -5.361 -3.433 1.00 0.00 C ATOM 2219 CG LYS A 169 12.496 -6.331 -4.297 1.00 0.00 C ATOM 2220 CD LYS A 169 13.905 -6.533 -3.766 1.00 0.00 C ATOM 2221 CE LYS A 169 13.987 -7.746 -2.851 1.00 0.00 C ATOM 2222 NZ LYS A 169 14.246 -8.999 -3.613 1.00 0.00 N ATOM 0 H LYS A 169 9.962 -7.050 -3.851 1.00 0.00 H new ATOM 0 HA LYS A 169 11.646 -6.561 -1.649 1.00 0.00 H new ATOM 0 HB2 LYS A 169 11.004 -4.817 -4.062 1.00 0.00 H new ATOM 0 HB3 LYS A 169 12.392 -4.625 -3.010 1.00 0.00 H new ATOM 0 HG2 LYS A 169 11.979 -7.290 -4.333 1.00 0.00 H new ATOM 0 HG3 LYS A 169 12.542 -5.955 -5.319 1.00 0.00 H new ATOM 0 HD2 LYS A 169 14.595 -6.658 -4.600 1.00 0.00 H new ATOM 0 HD3 LYS A 169 14.221 -5.643 -3.222 1.00 0.00 H new ATOM 0 HE2 LYS A 169 14.780 -7.596 -2.119 1.00 0.00 H new ATOM 0 HE3 LYS A 169 13.055 -7.845 -2.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 14.295 -9.802 -2.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 13.476 -9.156 -4.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 15.148 -8.915 -4.124 1.00 0.00 H new TER 2232 LYS A 169 HETATM 2233 CA CA A 201 -10.540 -14.833 -2.411 1.00 0.00 CA HETATM 2234 CA CA A 202 -2.233 -22.218 0.835 1.00 0.00 CA HETATM 2235 CA CA A 203 1.847 14.630 -10.255 1.00 0.00 CA HETATM 2236 CA CA A 204 4.280 20.781 -0.594 1.00 0.00 CA