USER MOD reduce.3.24.130724 H: found=0, std=0, add=1205, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1208 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 189 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: B 193 HIS :FLIP no HD1:sc= -10.6! C(o=-11!,f=-11!) USER MOD Set 2.1: B 131 THR OG1 : rot -56:sc= 0.985 USER MOD Set 2.2: B 134 THR OG1 : rot 180:sc= 0.848 USER MOD Set 3.1: B 103 LYS NZ :NH3+ -108:sc= -3.33 (180deg=-6.78!) USER MOD Set 3.2: B 104 GLN :FLIP amide:sc= -2.16 F(o=-7.3,f=-5.5) USER MOD Single : A 23 THR OG1 : rot 30:sc= 0.496 USER MOD Single : A 24 MET CE :methyl 148:sc= -3.11 (180deg=-5.44!) USER MOD Single : A 26 ASN : amide:sc= -0.335 X(o=-0.33,f=-0.029) USER MOD Single : A 28 SER OG : rot 60:sc= -0.988 USER MOD Single : A 32 LYS NZ :NH3+ -122:sc= 0.732 (180deg=0) USER MOD Single : A 34 THR OG1 : rot -110:sc= -0.671 USER MOD Single : B 60 SER OG : rot -134:sc= 0.284 USER MOD Single : B 61 ASN : amide:sc= -0.964 K(o=-0.96,f=-2.7!) USER MOD Single : B 70 SER OG : rot -40:sc= 1.17 USER MOD Single : B 71 TYR OH : rot 30:sc= 0.18 USER MOD Single : B 72 LYS NZ :NH3+ -176:sc= 0.155 (180deg=0.149) USER MOD Single : B 74 SER OG : rot 84:sc= 1.15 USER MOD Single : B 75 GLN : amide:sc= -0.0561 X(o=-0.056,f=0) USER MOD Single : B 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 78 TYR OH : rot 140:sc= -1.45 USER MOD Single : B 79 SER OG : rot 32:sc= 0.0127 USER MOD Single : B 81 SER OG : rot 180:sc= 0 USER MOD Single : B 82 GLN : amide:sc= -0.356 X(o=-0.36,f=-0.078) USER MOD Single : B 99 SER OG : rot 34:sc= 0.0737 USER MOD Single : B 117 TYR OH : rot 180:sc= 0 USER MOD Single : B 122 SER OG : rot 54:sc= 1.21 USER MOD Single : B 125 THR OG1 : rot -97:sc= 1.19 USER MOD Single : B 126 SER OG : rot 7:sc= -0.115 USER MOD Single : B 127 GLN :FLIP amide:sc= -3.1 F(o=-5.6,f=-3.1) USER MOD Single : B 129 HIS : no HD1:sc= -0.371 K(o=-0.37,f=-1.5) USER MOD Single : B 136 TYR OH : rot 180:sc= 0 USER MOD Single : B 137 GLN : amide:sc= -0.129 X(o=-0.13,f=0.34) USER MOD Single : B 138 SER OG : rot -92:sc= -2.65! USER MOD Single : B 141 GLN : amide:sc= -5.79! C(o=-5.8!,f=-9.3!) USER MOD Single : B 144 ASN : amide:sc= -5.96! C(o=-6!,f=-11!) USER MOD Single : B 152 ASN : amide:sc= -5.37! C(o=-5.4!,f=-11!) USER MOD Single : B 161 SER OG : rot 180:sc= -1.55 USER MOD Single : B 167 CYS SG : rot 62:sc= 0.149 USER MOD Single : B 170 SER OG : rot 78:sc= 0.723 USER MOD Single : B 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 175 MET CE :methyl 153:sc= -4.69! (180deg=-5.14!) USER MOD Single : B 176 GLN :FLIP amide:sc= -0.482 F(o=-2.2!,f=-0.48) USER MOD Single : B 180 SER OG : rot 180:sc= 0 USER MOD Single : B 186 MET CE :methyl -133:sc= -6.47! (180deg=-13.1!) USER MOD Single : B 188 THR OG1 : rot 96:sc= 1.19 USER MOD Single : B 191 ASN : amide:sc= -6.04! C(o=-6!,f=-15!) USER MOD Single : B 199 GLN : amide:sc= 0 X(o=0,f=-0.00094) USER MOD Single : B 201 ASN : amide:sc= -11.7! C(o=-12!,f=-12!) USER MOD Single : B 206 THR OG1 : rot 49:sc= -0.6 USER MOD Single : B 211 TYR OH : rot -112:sc= 1.21 USER MOD ----------------------------------------------------------------- ATOM 15 N THR A 23 6.100 -18.941 7.924 1.00 0.00 N ATOM 16 CA THR A 23 5.646 -18.476 6.617 1.00 0.00 C ATOM 17 C THR A 23 5.208 -17.018 6.682 1.00 0.00 C ATOM 18 O THR A 23 5.739 -16.166 5.969 1.00 0.00 O ATOM 19 CB THR A 23 4.484 -19.339 6.122 1.00 0.00 C ATOM 20 OG1 THR A 23 4.653 -20.687 6.522 1.00 0.00 O ATOM 21 CG2 THR A 23 4.329 -19.323 4.618 1.00 0.00 C ATOM 0 HA THR A 23 6.480 -18.560 5.921 1.00 0.00 H new ATOM 0 HB THR A 23 3.590 -18.905 6.570 1.00 0.00 H new ATOM 0 HG1 THR A 23 5.149 -20.718 7.367 1.00 0.00 H new ATOM 0 HG21 THR A 23 3.488 -19.954 4.332 1.00 0.00 H new ATOM 0 HG22 THR A 23 4.147 -18.302 4.282 1.00 0.00 H new ATOM 0 HG23 THR A 23 5.240 -19.701 4.154 1.00 0.00 H new ATOM 29 N MET A 24 4.229 -16.741 7.535 1.00 0.00 N ATOM 30 CA MET A 24 3.708 -15.391 7.692 1.00 0.00 C ATOM 31 C MET A 24 4.756 -14.456 8.288 1.00 0.00 C ATOM 32 O MET A 24 4.946 -13.336 7.813 1.00 0.00 O ATOM 33 CB MET A 24 2.463 -15.407 8.579 1.00 0.00 C ATOM 34 CG MET A 24 1.300 -16.167 7.969 1.00 0.00 C ATOM 35 SD MET A 24 0.855 -15.553 6.335 1.00 0.00 S ATOM 36 CE MET A 24 0.223 -17.049 5.581 1.00 0.00 C ATOM 0 H MET A 24 3.779 -17.437 8.130 1.00 0.00 H new ATOM 0 HA MET A 24 3.444 -15.018 6.702 1.00 0.00 H new ATOM 0 HB2 MET A 24 2.716 -15.855 9.540 1.00 0.00 H new ATOM 0 HB3 MET A 24 2.153 -14.381 8.777 1.00 0.00 H new ATOM 0 HG2 MET A 24 1.558 -17.224 7.899 1.00 0.00 H new ATOM 0 HG3 MET A 24 0.436 -16.093 8.629 1.00 0.00 H new ATOM 0 HE1 MET A 24 -0.566 -16.794 4.873 1.00 0.00 H new ATOM 0 HE2 MET A 24 1.030 -17.561 5.056 1.00 0.00 H new ATOM 0 HE3 MET A 24 -0.180 -17.704 6.354 1.00 0.00 H new ATOM 46 N GLU A 25 5.430 -14.918 9.336 1.00 0.00 N ATOM 47 CA GLU A 25 6.453 -14.117 10.005 1.00 0.00 C ATOM 48 C GLU A 25 7.542 -13.682 9.029 1.00 0.00 C ATOM 49 O GLU A 25 7.884 -12.502 8.955 1.00 0.00 O ATOM 50 CB GLU A 25 7.075 -14.906 11.158 1.00 0.00 C ATOM 51 CG GLU A 25 6.093 -15.230 12.273 1.00 0.00 C ATOM 52 CD GLU A 25 6.186 -16.671 12.735 1.00 0.00 C ATOM 53 OE1 GLU A 25 7.221 -17.316 12.463 1.00 0.00 O ATOM 54 OE2 GLU A 25 5.224 -17.155 13.368 1.00 0.00 O ATOM 0 H GLU A 25 5.287 -15.843 9.742 1.00 0.00 H new ATOM 0 HA GLU A 25 5.970 -13.223 10.399 1.00 0.00 H new ATOM 0 HB2 GLU A 25 7.490 -15.836 10.769 1.00 0.00 H new ATOM 0 HB3 GLU A 25 7.906 -14.335 11.572 1.00 0.00 H new ATOM 0 HG2 GLU A 25 6.280 -14.569 13.119 1.00 0.00 H new ATOM 0 HG3 GLU A 25 5.079 -15.028 11.928 1.00 0.00 H new ATOM 61 N ASN A 26 8.079 -14.637 8.277 1.00 0.00 N ATOM 62 CA ASN A 26 9.125 -14.338 7.306 1.00 0.00 C ATOM 63 C ASN A 26 8.605 -13.381 6.240 1.00 0.00 C ATOM 64 O ASN A 26 9.330 -12.504 5.771 1.00 0.00 O ATOM 65 CB ASN A 26 9.628 -15.627 6.651 1.00 0.00 C ATOM 66 CG ASN A 26 10.939 -15.427 5.916 1.00 0.00 C ATOM 67 OD1 ASN A 26 11.994 -15.865 6.375 1.00 0.00 O ATOM 68 ND2 ASN A 26 10.879 -14.763 4.767 1.00 0.00 N ATOM 0 H ASN A 26 7.809 -15.620 8.321 1.00 0.00 H new ATOM 0 HA ASN A 26 9.954 -13.862 7.830 1.00 0.00 H new ATOM 0 HB2 ASN A 26 9.756 -16.394 7.415 1.00 0.00 H new ATOM 0 HB3 ASN A 26 8.876 -15.995 5.953 1.00 0.00 H new ATOM 0 HD21 ASN A 26 11.729 -14.599 4.228 1.00 0.00 H new ATOM 0 HD22 ASN A 26 9.983 -14.418 4.424 1.00 0.00 H new ATOM 75 N LEU A 27 7.340 -13.551 5.872 1.00 0.00 N ATOM 76 CA LEU A 27 6.718 -12.695 4.869 1.00 0.00 C ATOM 77 C LEU A 27 6.668 -11.254 5.355 1.00 0.00 C ATOM 78 O LEU A 27 7.211 -10.355 4.715 1.00 0.00 O ATOM 79 CB LEU A 27 5.307 -13.193 4.550 1.00 0.00 C ATOM 80 CG LEU A 27 4.614 -12.478 3.386 1.00 0.00 C ATOM 81 CD1 LEU A 27 4.427 -13.423 2.209 1.00 0.00 C ATOM 82 CD2 LEU A 27 3.274 -11.907 3.828 1.00 0.00 C ATOM 0 H LEU A 27 6.727 -14.272 6.252 1.00 0.00 H new ATOM 0 HA LEU A 27 7.319 -12.734 3.961 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.357 -14.258 4.324 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.690 -13.085 5.442 1.00 0.00 H new ATOM 0 HG LEU A 27 5.251 -11.653 3.066 1.00 0.00 H new ATOM 0 HD11 LEU A 27 3.933 -12.895 1.393 1.00 0.00 H new ATOM 0 HD12 LEU A 27 5.400 -13.782 1.873 1.00 0.00 H new ATOM 0 HD13 LEU A 27 3.814 -14.270 2.516 1.00 0.00 H new ATOM 0 HD21 LEU A 27 2.798 -11.403 2.987 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.632 -12.715 4.178 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.432 -11.193 4.636 1.00 0.00 H new ATOM 94 N SER A 28 6.020 -11.046 6.497 1.00 0.00 N ATOM 95 CA SER A 28 5.903 -9.713 7.081 1.00 0.00 C ATOM 96 C SER A 28 7.282 -9.100 7.300 1.00 0.00 C ATOM 97 O SER A 28 7.520 -7.941 6.962 1.00 0.00 O ATOM 98 CB SER A 28 5.142 -9.775 8.410 1.00 0.00 C ATOM 99 OG SER A 28 4.543 -11.044 8.600 1.00 0.00 O ATOM 0 H SER A 28 5.567 -11.784 7.037 1.00 0.00 H new ATOM 0 HA SER A 28 5.347 -9.085 6.385 1.00 0.00 H new ATOM 0 HB2 SER A 28 5.825 -9.566 9.233 1.00 0.00 H new ATOM 0 HB3 SER A 28 4.374 -9.001 8.429 1.00 0.00 H new ATOM 0 HG SER A 28 5.237 -11.736 8.601 1.00 0.00 H new ATOM 105 N ARG A 29 8.185 -9.891 7.866 1.00 0.00 N ATOM 106 CA ARG A 29 9.546 -9.443 8.136 1.00 0.00 C ATOM 107 C ARG A 29 10.210 -8.903 6.868 1.00 0.00 C ATOM 108 O ARG A 29 10.776 -7.808 6.867 1.00 0.00 O ATOM 109 CB ARG A 29 10.364 -10.605 8.713 1.00 0.00 C ATOM 110 CG ARG A 29 11.852 -10.316 8.844 1.00 0.00 C ATOM 111 CD ARG A 29 12.299 -10.321 10.299 1.00 0.00 C ATOM 112 NE ARG A 29 11.445 -9.482 11.137 1.00 0.00 N ATOM 113 CZ ARG A 29 11.756 -9.116 12.379 1.00 0.00 C ATOM 114 NH1 ARG A 29 12.897 -9.514 12.928 1.00 0.00 N ATOM 115 NH2 ARG A 29 10.925 -8.351 13.071 1.00 0.00 N ATOM 0 H ARG A 29 7.998 -10.853 8.149 1.00 0.00 H new ATOM 0 HA ARG A 29 9.507 -8.632 8.863 1.00 0.00 H new ATOM 0 HB2 ARG A 29 9.967 -10.861 9.695 1.00 0.00 H new ATOM 0 HB3 ARG A 29 10.230 -11.480 8.077 1.00 0.00 H new ATOM 0 HG2 ARG A 29 12.418 -11.062 8.286 1.00 0.00 H new ATOM 0 HG3 ARG A 29 12.075 -9.347 8.398 1.00 0.00 H new ATOM 0 HD2 ARG A 29 12.288 -11.343 10.678 1.00 0.00 H new ATOM 0 HD3 ARG A 29 13.328 -9.969 10.363 1.00 0.00 H new ATOM 0 HE ARG A 29 10.559 -9.158 10.748 1.00 0.00 H new ATOM 0 HH11 ARG A 29 13.540 -10.103 12.398 1.00 0.00 H new ATOM 0 HH12 ARG A 29 13.131 -9.231 13.880 1.00 0.00 H new ATOM 0 HH21 ARG A 29 10.047 -8.043 12.652 1.00 0.00 H new ATOM 0 HH22 ARG A 29 11.163 -8.070 14.022 1.00 0.00 H new ATOM 129 N ARG A 30 10.144 -9.682 5.794 1.00 0.00 N ATOM 130 CA ARG A 30 10.743 -9.291 4.523 1.00 0.00 C ATOM 131 C ARG A 30 10.078 -8.039 3.951 1.00 0.00 C ATOM 132 O ARG A 30 10.747 -7.048 3.657 1.00 0.00 O ATOM 133 CB ARG A 30 10.639 -10.442 3.521 1.00 0.00 C ATOM 134 CG ARG A 30 11.777 -11.445 3.626 1.00 0.00 C ATOM 135 CD ARG A 30 13.018 -10.962 2.894 1.00 0.00 C ATOM 136 NE ARG A 30 14.015 -10.413 3.810 1.00 0.00 N ATOM 137 CZ ARG A 30 15.284 -10.185 3.475 1.00 0.00 C ATOM 138 NH1 ARG A 30 15.712 -10.457 2.248 1.00 0.00 N ATOM 139 NH2 ARG A 30 16.126 -9.685 4.368 1.00 0.00 N ATOM 0 H ARG A 30 9.680 -10.590 5.778 1.00 0.00 H new ATOM 0 HA ARG A 30 11.793 -9.059 4.704 1.00 0.00 H new ATOM 0 HB2 ARG A 30 9.693 -10.961 3.674 1.00 0.00 H new ATOM 0 HB3 ARG A 30 10.619 -10.033 2.511 1.00 0.00 H new ATOM 0 HG2 ARG A 30 12.016 -11.616 4.676 1.00 0.00 H new ATOM 0 HG3 ARG A 30 11.459 -12.402 3.212 1.00 0.00 H new ATOM 0 HD2 ARG A 30 13.455 -11.790 2.336 1.00 0.00 H new ATOM 0 HD3 ARG A 30 12.736 -10.201 2.166 1.00 0.00 H new ATOM 0 HE ARG A 30 13.722 -10.191 4.762 1.00 0.00 H new ATOM 0 HH11 ARG A 30 15.068 -10.842 1.557 1.00 0.00 H new ATOM 0 HH12 ARG A 30 16.685 -10.281 1.996 1.00 0.00 H new ATOM 0 HH21 ARG A 30 15.802 -9.475 5.312 1.00 0.00 H new ATOM 0 HH22 ARG A 30 17.098 -9.511 4.111 1.00 0.00 H new ATOM 153 N LEU A 31 8.763 -8.091 3.789 1.00 0.00 N ATOM 154 CA LEU A 31 8.023 -6.957 3.244 1.00 0.00 C ATOM 155 C LEU A 31 8.174 -5.722 4.127 1.00 0.00 C ATOM 156 O LEU A 31 8.162 -4.593 3.636 1.00 0.00 O ATOM 157 CB LEU A 31 6.544 -7.313 3.086 1.00 0.00 C ATOM 158 CG LEU A 31 5.857 -7.812 4.355 1.00 0.00 C ATOM 159 CD1 LEU A 31 5.295 -6.647 5.153 1.00 0.00 C ATOM 160 CD2 LEU A 31 4.757 -8.804 4.006 1.00 0.00 C ATOM 0 H LEU A 31 8.188 -8.900 4.025 1.00 0.00 H new ATOM 0 HA LEU A 31 8.440 -6.726 2.264 1.00 0.00 H new ATOM 0 HB2 LEU A 31 6.011 -6.433 2.726 1.00 0.00 H new ATOM 0 HB3 LEU A 31 6.451 -8.079 2.316 1.00 0.00 H new ATOM 0 HG LEU A 31 6.598 -8.321 4.972 1.00 0.00 H new ATOM 0 HD11 LEU A 31 4.809 -7.023 6.053 1.00 0.00 H new ATOM 0 HD12 LEU A 31 6.105 -5.973 5.432 1.00 0.00 H new ATOM 0 HD13 LEU A 31 4.567 -6.108 4.547 1.00 0.00 H new ATOM 0 HD21 LEU A 31 4.276 -9.151 4.921 1.00 0.00 H new ATOM 0 HD22 LEU A 31 4.018 -8.318 3.369 1.00 0.00 H new ATOM 0 HD23 LEU A 31 5.188 -9.654 3.478 1.00 0.00 H new ATOM 172 N LYS A 32 8.316 -5.938 5.433 1.00 0.00 N ATOM 173 CA LYS A 32 8.466 -4.830 6.373 1.00 0.00 C ATOM 174 C LYS A 32 9.757 -4.061 6.108 1.00 0.00 C ATOM 175 O LYS A 32 9.754 -2.830 6.052 1.00 0.00 O ATOM 176 CB LYS A 32 8.448 -5.338 7.816 1.00 0.00 C ATOM 177 CG LYS A 32 8.310 -4.227 8.846 1.00 0.00 C ATOM 178 CD LYS A 32 9.600 -4.019 9.621 1.00 0.00 C ATOM 179 CE LYS A 32 9.702 -4.976 10.796 1.00 0.00 C ATOM 180 NZ LYS A 32 10.929 -4.736 11.607 1.00 0.00 N ATOM 0 H LYS A 32 8.330 -6.863 5.862 1.00 0.00 H new ATOM 0 HA LYS A 32 7.623 -4.154 6.228 1.00 0.00 H new ATOM 0 HB2 LYS A 32 7.622 -6.039 7.936 1.00 0.00 H new ATOM 0 HB3 LYS A 32 9.367 -5.891 8.010 1.00 0.00 H new ATOM 0 HG2 LYS A 32 8.032 -3.299 8.346 1.00 0.00 H new ATOM 0 HG3 LYS A 32 7.504 -4.470 9.538 1.00 0.00 H new ATOM 0 HD2 LYS A 32 10.452 -4.164 8.957 1.00 0.00 H new ATOM 0 HD3 LYS A 32 9.648 -2.991 9.982 1.00 0.00 H new ATOM 0 HE2 LYS A 32 8.822 -4.867 11.430 1.00 0.00 H new ATOM 0 HE3 LYS A 32 9.705 -6.002 10.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 11.499 -5.605 11.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 11.487 -3.972 11.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 10.658 -4.462 12.573 1.00 0.00 H new ATOM 194 N VAL A 33 10.859 -4.786 5.936 1.00 0.00 N ATOM 195 CA VAL A 33 12.141 -4.146 5.669 1.00 0.00 C ATOM 196 C VAL A 33 12.083 -3.404 4.342 1.00 0.00 C ATOM 197 O VAL A 33 12.675 -2.334 4.189 1.00 0.00 O ATOM 198 CB VAL A 33 13.311 -5.155 5.660 1.00 0.00 C ATOM 199 CG1 VAL A 33 13.106 -6.227 4.602 1.00 0.00 C ATOM 200 CG2 VAL A 33 14.635 -4.436 5.450 1.00 0.00 C ATOM 0 H VAL A 33 10.890 -5.805 5.976 1.00 0.00 H new ATOM 0 HA VAL A 33 12.328 -3.441 6.479 1.00 0.00 H new ATOM 0 HB VAL A 33 13.337 -5.648 6.632 1.00 0.00 H new ATOM 0 HG11 VAL A 33 13.946 -6.922 4.620 1.00 0.00 H new ATOM 0 HG12 VAL A 33 12.182 -6.768 4.807 1.00 0.00 H new ATOM 0 HG13 VAL A 33 13.043 -5.761 3.619 1.00 0.00 H new ATOM 0 HG21 VAL A 33 15.447 -5.163 5.447 1.00 0.00 H new ATOM 0 HG22 VAL A 33 14.616 -3.909 4.496 1.00 0.00 H new ATOM 0 HG23 VAL A 33 14.792 -3.720 6.257 1.00 0.00 H new ATOM 210 N THR A 34 11.341 -3.967 3.393 1.00 0.00 N ATOM 211 CA THR A 34 11.180 -3.342 2.089 1.00 0.00 C ATOM 212 C THR A 34 10.455 -2.011 2.247 1.00 0.00 C ATOM 213 O THR A 34 10.722 -1.053 1.520 1.00 0.00 O ATOM 214 CB THR A 34 10.397 -4.257 1.146 1.00 0.00 C ATOM 215 OG1 THR A 34 10.502 -5.608 1.557 1.00 0.00 O ATOM 216 CG2 THR A 34 10.863 -4.175 -0.291 1.00 0.00 C ATOM 0 H THR A 34 10.845 -4.851 3.504 1.00 0.00 H new ATOM 0 HA THR A 34 12.166 -3.168 1.658 1.00 0.00 H new ATOM 0 HB THR A 34 9.365 -3.909 1.196 1.00 0.00 H new ATOM 0 HG1 THR A 34 11.050 -6.104 0.914 1.00 0.00 H new ATOM 0 HG21 THR A 34 10.266 -4.848 -0.906 1.00 0.00 H new ATOM 0 HG22 THR A 34 10.747 -3.154 -0.653 1.00 0.00 H new ATOM 0 HG23 THR A 34 11.912 -4.464 -0.350 1.00 0.00 H new ATOM 224 N GLY A 35 9.549 -1.958 3.219 1.00 0.00 N ATOM 225 CA GLY A 35 8.804 -0.743 3.480 1.00 0.00 C ATOM 226 C GLY A 35 9.699 0.368 3.987 1.00 0.00 C ATOM 227 O GLY A 35 9.659 1.489 3.479 1.00 0.00 O ATOM 0 H GLY A 35 9.318 -2.740 3.832 1.00 0.00 H new ATOM 0 HA2 GLY A 35 8.305 -0.419 2.567 1.00 0.00 H new ATOM 0 HA3 GLY A 35 8.024 -0.945 4.214 1.00 0.00 H new ATOM 231 N ASP A 36 10.518 0.051 4.986 1.00 0.00 N ATOM 232 CA ASP A 36 11.437 1.028 5.557 1.00 0.00 C ATOM 233 C ASP A 36 12.361 1.587 4.482 1.00 0.00 C ATOM 234 O ASP A 36 12.715 2.765 4.501 1.00 0.00 O ATOM 235 CB ASP A 36 12.260 0.390 6.680 1.00 0.00 C ATOM 236 CG ASP A 36 12.255 1.222 7.946 1.00 0.00 C ATOM 237 OD1 ASP A 36 12.239 2.467 7.839 1.00 0.00 O ATOM 238 OD2 ASP A 36 12.266 0.629 9.046 1.00 0.00 O ATOM 0 H ASP A 36 10.563 -0.873 5.415 1.00 0.00 H new ATOM 0 HA ASP A 36 10.852 1.849 5.972 1.00 0.00 H new ATOM 0 HB2 ASP A 36 11.863 -0.601 6.899 1.00 0.00 H new ATOM 0 HB3 ASP A 36 13.287 0.255 6.342 1.00 0.00 H new ATOM 243 N LEU A 37 12.744 0.731 3.538 1.00 0.00 N ATOM 244 CA LEU A 37 13.624 1.137 2.449 1.00 0.00 C ATOM 245 C LEU A 37 12.851 1.917 1.388 1.00 0.00 C ATOM 246 O LEU A 37 13.407 2.784 0.715 1.00 0.00 O ATOM 247 CB LEU A 37 14.286 -0.087 1.815 1.00 0.00 C ATOM 248 CG LEU A 37 15.079 -0.968 2.783 1.00 0.00 C ATOM 249 CD1 LEU A 37 15.278 -2.356 2.196 1.00 0.00 C ATOM 250 CD2 LEU A 37 16.420 -0.328 3.109 1.00 0.00 C ATOM 0 H LEU A 37 12.458 -0.248 3.506 1.00 0.00 H new ATOM 0 HA LEU A 37 14.397 1.785 2.863 1.00 0.00 H new ATOM 0 HB2 LEU A 37 13.514 -0.695 1.343 1.00 0.00 H new ATOM 0 HB3 LEU A 37 14.955 0.250 1.023 1.00 0.00 H new ATOM 0 HG LEU A 37 14.511 -1.064 3.708 1.00 0.00 H new ATOM 0 HD11 LEU A 37 15.844 -2.970 2.897 1.00 0.00 H new ATOM 0 HD12 LEU A 37 14.307 -2.816 2.012 1.00 0.00 H new ATOM 0 HD13 LEU A 37 15.826 -2.279 1.257 1.00 0.00 H new ATOM 0 HD21 LEU A 37 16.971 -0.968 3.799 1.00 0.00 H new ATOM 0 HD22 LEU A 37 16.996 -0.203 2.192 1.00 0.00 H new ATOM 0 HD23 LEU A 37 16.256 0.646 3.570 1.00 0.00 H new ATOM 262 N PHE A 38 11.567 1.599 1.242 1.00 0.00 N ATOM 263 CA PHE A 38 10.721 2.268 0.260 1.00 0.00 C ATOM 264 C PHE A 38 9.695 3.170 0.942 1.00 0.00 C ATOM 265 O PHE A 38 8.605 3.394 0.416 1.00 0.00 O ATOM 266 CB PHE A 38 10.008 1.236 -0.617 1.00 0.00 C ATOM 267 CG PHE A 38 10.708 0.967 -1.920 1.00 0.00 C ATOM 268 CD1 PHE A 38 12.084 0.805 -1.963 1.00 0.00 C ATOM 269 CD2 PHE A 38 9.990 0.877 -3.102 1.00 0.00 C ATOM 270 CE1 PHE A 38 12.729 0.558 -3.159 1.00 0.00 C ATOM 271 CE2 PHE A 38 10.630 0.631 -4.301 1.00 0.00 C ATOM 272 CZ PHE A 38 12.001 0.471 -4.330 1.00 0.00 C ATOM 0 H PHE A 38 11.091 0.883 1.791 1.00 0.00 H new ATOM 0 HA PHE A 38 11.360 2.889 -0.367 1.00 0.00 H new ATOM 0 HB2 PHE A 38 9.917 0.302 -0.063 1.00 0.00 H new ATOM 0 HB3 PHE A 38 8.996 1.584 -0.823 1.00 0.00 H new ATOM 0 HD1 PHE A 38 12.658 0.873 -1.051 1.00 0.00 H new ATOM 0 HD2 PHE A 38 8.917 1.001 -3.085 1.00 0.00 H new ATOM 0 HE1 PHE A 38 13.802 0.433 -3.179 1.00 0.00 H new ATOM 0 HE2 PHE A 38 10.059 0.564 -5.215 1.00 0.00 H new ATOM 0 HZ PHE A 38 12.503 0.278 -5.266 1.00 0.00 H new ATOM 282 N ASP A 39 10.049 3.682 2.116 1.00 0.00 N ATOM 283 CA ASP A 39 9.160 4.558 2.870 1.00 0.00 C ATOM 284 C ASP A 39 9.351 6.016 2.457 1.00 0.00 C ATOM 285 O ASP A 39 8.467 6.620 1.849 1.00 0.00 O ATOM 286 CB ASP A 39 9.410 4.405 4.372 1.00 0.00 C ATOM 287 CG ASP A 39 8.409 5.180 5.209 1.00 0.00 C ATOM 288 OD1 ASP A 39 7.731 6.069 4.656 1.00 0.00 O ATOM 289 OD2 ASP A 39 8.305 4.894 6.421 1.00 0.00 O ATOM 0 H ASP A 39 10.947 3.505 2.566 1.00 0.00 H new ATOM 0 HA ASP A 39 8.133 4.268 2.648 1.00 0.00 H new ATOM 0 HB2 ASP A 39 9.362 3.349 4.639 1.00 0.00 H new ATOM 0 HB3 ASP A 39 10.418 4.748 4.606 1.00 0.00 H new ATOM 394 N SER B 60 -12.701 7.416 0.297 1.00 0.00 N ATOM 395 CA SER B 60 -13.025 6.208 -0.452 1.00 0.00 C ATOM 396 C SER B 60 -11.917 5.170 -0.307 1.00 0.00 C ATOM 397 O SER B 60 -11.258 4.806 -1.282 1.00 0.00 O ATOM 398 CB SER B 60 -13.243 6.541 -1.929 1.00 0.00 C ATOM 399 OG SER B 60 -14.579 6.946 -2.169 1.00 0.00 O ATOM 0 HA SER B 60 -13.946 5.790 -0.045 1.00 0.00 H new ATOM 0 HB2 SER B 60 -12.559 7.335 -2.231 1.00 0.00 H new ATOM 0 HB3 SER B 60 -13.009 5.669 -2.540 1.00 0.00 H new ATOM 0 HG SER B 60 -14.922 6.487 -2.964 1.00 0.00 H new ATOM 405 N ASN B 61 -11.713 4.701 0.920 1.00 0.00 N ATOM 406 CA ASN B 61 -10.681 3.710 1.199 1.00 0.00 C ATOM 407 C ASN B 61 -10.991 2.385 0.511 1.00 0.00 C ATOM 408 O ASN B 61 -10.086 1.688 0.050 1.00 0.00 O ATOM 409 CB ASN B 61 -10.544 3.495 2.707 1.00 0.00 C ATOM 410 CG ASN B 61 -11.845 3.053 3.348 1.00 0.00 C ATOM 411 OD1 ASN B 61 -12.801 3.824 3.438 1.00 0.00 O ATOM 412 ND2 ASN B 61 -11.889 1.805 3.799 1.00 0.00 N ATOM 0 H ASN B 61 -12.250 4.992 1.737 1.00 0.00 H new ATOM 0 HA ASN B 61 -9.738 4.088 0.805 1.00 0.00 H new ATOM 0 HB2 ASN B 61 -9.776 2.745 2.896 1.00 0.00 H new ATOM 0 HB3 ASN B 61 -10.208 4.421 3.174 1.00 0.00 H new ATOM 0 HD21 ASN B 61 -12.738 1.452 4.240 1.00 0.00 H new ATOM 0 HD22 ASN B 61 -11.074 1.199 3.704 1.00 0.00 H new ATOM 419 N ARG B 62 -12.272 2.040 0.448 1.00 0.00 N ATOM 420 CA ARG B 62 -12.694 0.793 -0.181 1.00 0.00 C ATOM 421 C ARG B 62 -12.384 0.803 -1.671 1.00 0.00 C ATOM 422 O ARG B 62 -11.923 -0.194 -2.220 1.00 0.00 O ATOM 423 CB ARG B 62 -14.188 0.555 0.046 1.00 0.00 C ATOM 424 CG ARG B 62 -14.646 -0.842 -0.338 1.00 0.00 C ATOM 425 CD ARG B 62 -14.343 -1.852 0.757 1.00 0.00 C ATOM 426 NE ARG B 62 -15.544 -2.234 1.497 1.00 0.00 N ATOM 427 CZ ARG B 62 -16.476 -3.057 1.022 1.00 0.00 C ATOM 428 NH1 ARG B 62 -16.352 -3.584 -0.190 1.00 0.00 N ATOM 429 NH2 ARG B 62 -17.537 -3.354 1.761 1.00 0.00 N ATOM 0 H ARG B 62 -13.035 2.604 0.823 1.00 0.00 H new ATOM 0 HA ARG B 62 -12.136 -0.022 0.280 1.00 0.00 H new ATOM 0 HB2 ARG B 62 -14.420 0.728 1.097 1.00 0.00 H new ATOM 0 HB3 ARG B 62 -14.756 1.286 -0.530 1.00 0.00 H new ATOM 0 HG2 ARG B 62 -15.717 -0.832 -0.538 1.00 0.00 H new ATOM 0 HG3 ARG B 62 -14.152 -1.146 -1.261 1.00 0.00 H new ATOM 0 HD2 ARG B 62 -13.891 -2.740 0.316 1.00 0.00 H new ATOM 0 HD3 ARG B 62 -13.611 -1.431 1.446 1.00 0.00 H new ATOM 0 HE ARG B 62 -15.676 -1.847 2.432 1.00 0.00 H new ATOM 0 HH11 ARG B 62 -15.539 -3.359 -0.763 1.00 0.00 H new ATOM 0 HH12 ARG B 62 -17.070 -4.214 -0.548 1.00 0.00 H new ATOM 0 HH21 ARG B 62 -17.638 -2.952 2.693 1.00 0.00 H new ATOM 0 HH22 ARG B 62 -18.251 -3.985 1.397 1.00 0.00 H new ATOM 443 N GLU B 63 -12.624 1.934 -2.321 1.00 0.00 N ATOM 444 CA GLU B 63 -12.346 2.058 -3.747 1.00 0.00 C ATOM 445 C GLU B 63 -10.872 1.780 -4.008 1.00 0.00 C ATOM 446 O GLU B 63 -10.507 1.214 -5.038 1.00 0.00 O ATOM 447 CB GLU B 63 -12.718 3.455 -4.249 1.00 0.00 C ATOM 448 CG GLU B 63 -14.190 3.793 -4.071 1.00 0.00 C ATOM 449 CD GLU B 63 -14.650 4.900 -4.997 1.00 0.00 C ATOM 450 OE1 GLU B 63 -13.997 5.112 -6.040 1.00 0.00 O ATOM 451 OE2 GLU B 63 -15.664 5.557 -4.679 1.00 0.00 O ATOM 0 H GLU B 63 -13.008 2.774 -1.888 1.00 0.00 H new ATOM 0 HA GLU B 63 -12.950 1.329 -4.288 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -12.117 4.194 -3.719 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -12.461 3.533 -5.305 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -14.788 2.900 -4.253 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -14.368 4.091 -3.038 1.00 0.00 H new ATOM 458 N LEU B 64 -10.034 2.166 -3.051 1.00 0.00 N ATOM 459 CA LEU B 64 -8.603 1.942 -3.158 1.00 0.00 C ATOM 460 C LEU B 64 -8.294 0.471 -2.928 1.00 0.00 C ATOM 461 O LEU B 64 -7.354 -0.076 -3.506 1.00 0.00 O ATOM 462 CB LEU B 64 -7.846 2.804 -2.143 1.00 0.00 C ATOM 463 CG LEU B 64 -8.218 4.288 -2.142 1.00 0.00 C ATOM 464 CD1 LEU B 64 -8.006 4.892 -0.761 1.00 0.00 C ATOM 465 CD2 LEU B 64 -7.405 5.041 -3.184 1.00 0.00 C ATOM 0 H LEU B 64 -10.325 2.635 -2.193 1.00 0.00 H new ATOM 0 HA LEU B 64 -8.278 2.225 -4.159 1.00 0.00 H new ATOM 0 HB2 LEU B 64 -8.022 2.401 -1.146 1.00 0.00 H new ATOM 0 HB3 LEU B 64 -6.778 2.714 -2.339 1.00 0.00 H new ATOM 0 HG LEU B 64 -9.274 4.378 -2.397 1.00 0.00 H new ATOM 0 HD11 LEU B 64 -8.276 5.948 -0.780 1.00 0.00 H new ATOM 0 HD12 LEU B 64 -8.631 4.371 -0.036 1.00 0.00 H new ATOM 0 HD13 LEU B 64 -6.959 4.790 -0.476 1.00 0.00 H new ATOM 0 HD21 LEU B 64 -7.682 6.095 -3.170 1.00 0.00 H new ATOM 0 HD22 LEU B 64 -6.343 4.942 -2.958 1.00 0.00 H new ATOM 0 HD23 LEU B 64 -7.606 4.626 -4.172 1.00 0.00 H new ATOM 477 N VAL B 65 -9.102 -0.173 -2.086 1.00 0.00 N ATOM 478 CA VAL B 65 -8.916 -1.585 -1.795 1.00 0.00 C ATOM 479 C VAL B 65 -9.359 -2.436 -2.980 1.00 0.00 C ATOM 480 O VAL B 65 -8.675 -3.382 -3.372 1.00 0.00 O ATOM 481 CB VAL B 65 -9.696 -2.009 -0.536 1.00 0.00 C ATOM 482 CG1 VAL B 65 -9.329 -3.430 -0.133 1.00 0.00 C ATOM 483 CG2 VAL B 65 -9.435 -1.037 0.607 1.00 0.00 C ATOM 0 H VAL B 65 -9.886 0.262 -1.599 1.00 0.00 H new ATOM 0 HA VAL B 65 -7.853 -1.744 -1.611 1.00 0.00 H new ATOM 0 HB VAL B 65 -10.761 -1.986 -0.766 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -9.890 -3.712 0.758 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -9.573 -4.113 -0.946 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -8.261 -3.484 0.078 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -9.994 -1.353 1.488 1.00 0.00 H new ATOM 0 HG22 VAL B 65 -8.370 -1.025 0.838 1.00 0.00 H new ATOM 0 HG23 VAL B 65 -9.754 -0.037 0.314 1.00 0.00 H new ATOM 493 N VAL B 66 -10.506 -2.082 -3.550 1.00 0.00 N ATOM 494 CA VAL B 66 -11.051 -2.794 -4.698 1.00 0.00 C ATOM 495 C VAL B 66 -10.183 -2.578 -5.935 1.00 0.00 C ATOM 496 O VAL B 66 -9.995 -3.491 -6.737 1.00 0.00 O ATOM 497 CB VAL B 66 -12.495 -2.334 -4.999 1.00 0.00 C ATOM 498 CG1 VAL B 66 -13.031 -3.002 -6.261 1.00 0.00 C ATOM 499 CG2 VAL B 66 -13.404 -2.617 -3.814 1.00 0.00 C ATOM 0 H VAL B 66 -11.079 -1.300 -3.232 1.00 0.00 H new ATOM 0 HA VAL B 66 -11.060 -3.855 -4.450 1.00 0.00 H new ATOM 0 HB VAL B 66 -12.478 -1.258 -5.171 1.00 0.00 H new ATOM 0 HG11 VAL B 66 -14.049 -2.660 -6.449 1.00 0.00 H new ATOM 0 HG12 VAL B 66 -12.398 -2.740 -7.108 1.00 0.00 H new ATOM 0 HG13 VAL B 66 -13.030 -4.084 -6.128 1.00 0.00 H new ATOM 0 HG21 VAL B 66 -14.417 -2.286 -4.045 1.00 0.00 H new ATOM 0 HG22 VAL B 66 -13.410 -3.687 -3.608 1.00 0.00 H new ATOM 0 HG23 VAL B 66 -13.038 -2.081 -2.938 1.00 0.00 H new ATOM 509 N ASP B 67 -9.667 -1.361 -6.090 1.00 0.00 N ATOM 510 CA ASP B 67 -8.831 -1.026 -7.239 1.00 0.00 C ATOM 511 C ASP B 67 -7.463 -1.696 -7.155 1.00 0.00 C ATOM 512 O ASP B 67 -7.092 -2.475 -8.032 1.00 0.00 O ATOM 513 CB ASP B 67 -8.662 0.490 -7.347 1.00 0.00 C ATOM 514 CG ASP B 67 -7.986 0.907 -8.638 1.00 0.00 C ATOM 515 OD1 ASP B 67 -8.662 0.907 -9.689 1.00 0.00 O ATOM 516 OD2 ASP B 67 -6.781 1.232 -8.599 1.00 0.00 O ATOM 0 H ASP B 67 -9.813 -0.592 -5.436 1.00 0.00 H new ATOM 0 HA ASP B 67 -9.334 -1.399 -8.131 1.00 0.00 H new ATOM 0 HB2 ASP B 67 -9.640 0.967 -7.282 1.00 0.00 H new ATOM 0 HB3 ASP B 67 -8.075 0.848 -6.501 1.00 0.00 H new ATOM 521 N PHE B 68 -6.710 -1.385 -6.105 1.00 0.00 N ATOM 522 CA PHE B 68 -5.380 -1.960 -5.925 1.00 0.00 C ATOM 523 C PHE B 68 -5.422 -3.479 -6.016 1.00 0.00 C ATOM 524 O PHE B 68 -4.630 -4.093 -6.732 1.00 0.00 O ATOM 525 CB PHE B 68 -4.793 -1.538 -4.581 1.00 0.00 C ATOM 526 CG PHE B 68 -3.374 -1.988 -4.380 1.00 0.00 C ATOM 527 CD1 PHE B 68 -3.089 -3.307 -4.064 1.00 0.00 C ATOM 528 CD2 PHE B 68 -2.328 -1.091 -4.504 1.00 0.00 C ATOM 529 CE1 PHE B 68 -1.783 -3.721 -3.877 1.00 0.00 C ATOM 530 CE2 PHE B 68 -1.021 -1.498 -4.316 1.00 0.00 C ATOM 531 CZ PHE B 68 -0.749 -2.815 -4.002 1.00 0.00 C ATOM 0 H PHE B 68 -6.996 -0.741 -5.368 1.00 0.00 H new ATOM 0 HA PHE B 68 -4.744 -1.584 -6.726 1.00 0.00 H new ATOM 0 HB2 PHE B 68 -4.837 -0.452 -4.499 1.00 0.00 H new ATOM 0 HB3 PHE B 68 -5.411 -1.943 -3.780 1.00 0.00 H new ATOM 0 HD1 PHE B 68 -3.895 -4.019 -3.963 1.00 0.00 H new ATOM 0 HD2 PHE B 68 -2.536 -0.060 -4.751 1.00 0.00 H new ATOM 0 HE1 PHE B 68 -1.572 -4.752 -3.633 1.00 0.00 H new ATOM 0 HE2 PHE B 68 -0.214 -0.787 -4.414 1.00 0.00 H new ATOM 0 HZ PHE B 68 0.272 -3.136 -3.854 1.00 0.00 H new ATOM 541 N LEU B 69 -6.355 -4.079 -5.290 1.00 0.00 N ATOM 542 CA LEU B 69 -6.506 -5.528 -5.288 1.00 0.00 C ATOM 543 C LEU B 69 -6.821 -6.041 -6.688 1.00 0.00 C ATOM 544 O LEU B 69 -6.303 -7.074 -7.113 1.00 0.00 O ATOM 545 CB LEU B 69 -7.612 -5.941 -4.317 1.00 0.00 C ATOM 546 CG LEU B 69 -7.258 -5.804 -2.836 1.00 0.00 C ATOM 547 CD1 LEU B 69 -8.504 -5.937 -1.973 1.00 0.00 C ATOM 548 CD2 LEU B 69 -6.219 -6.842 -2.443 1.00 0.00 C ATOM 0 H LEU B 69 -7.019 -3.585 -4.694 1.00 0.00 H new ATOM 0 HA LEU B 69 -5.564 -5.970 -4.963 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -8.497 -5.338 -4.521 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -7.881 -6.978 -4.516 1.00 0.00 H new ATOM 0 HG LEU B 69 -6.835 -4.813 -2.671 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -8.231 -5.837 -0.922 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -9.216 -5.156 -2.239 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -8.958 -6.914 -2.138 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -5.977 -6.732 -1.386 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -6.617 -7.841 -2.622 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -5.318 -6.698 -3.039 1.00 0.00 H new ATOM 560 N SER B 70 -7.678 -5.316 -7.396 1.00 0.00 N ATOM 561 CA SER B 70 -8.068 -5.701 -8.750 1.00 0.00 C ATOM 562 C SER B 70 -6.903 -5.558 -9.725 1.00 0.00 C ATOM 563 O SER B 70 -6.742 -6.375 -10.633 1.00 0.00 O ATOM 564 CB SER B 70 -9.249 -4.854 -9.231 1.00 0.00 C ATOM 565 OG SER B 70 -8.841 -3.537 -9.559 1.00 0.00 O ATOM 0 H SER B 70 -8.116 -4.460 -7.058 1.00 0.00 H new ATOM 0 HA SER B 70 -8.366 -6.749 -8.720 1.00 0.00 H new ATOM 0 HB2 SER B 70 -9.704 -5.323 -10.103 1.00 0.00 H new ATOM 0 HB3 SER B 70 -10.013 -4.817 -8.454 1.00 0.00 H new ATOM 0 HG SER B 70 -8.185 -3.224 -8.902 1.00 0.00 H new ATOM 571 N TYR B 71 -6.097 -4.519 -9.541 1.00 0.00 N ATOM 572 CA TYR B 71 -4.957 -4.281 -10.420 1.00 0.00 C ATOM 573 C TYR B 71 -3.895 -5.361 -10.251 1.00 0.00 C ATOM 574 O TYR B 71 -3.528 -6.039 -11.213 1.00 0.00 O ATOM 575 CB TYR B 71 -4.342 -2.907 -10.150 1.00 0.00 C ATOM 576 CG TYR B 71 -3.211 -2.568 -11.093 1.00 0.00 C ATOM 577 CD1 TYR B 71 -3.468 -2.196 -12.406 1.00 0.00 C ATOM 578 CD2 TYR B 71 -1.889 -2.633 -10.675 1.00 0.00 C ATOM 579 CE1 TYR B 71 -2.438 -1.894 -13.275 1.00 0.00 C ATOM 580 CE2 TYR B 71 -0.852 -2.331 -11.537 1.00 0.00 C ATOM 581 CZ TYR B 71 -1.132 -1.962 -12.836 1.00 0.00 C ATOM 582 OH TYR B 71 -0.103 -1.661 -13.699 1.00 0.00 O ATOM 0 H TYR B 71 -6.210 -3.831 -8.796 1.00 0.00 H new ATOM 0 HA TYR B 71 -5.323 -4.312 -11.446 1.00 0.00 H new ATOM 0 HB2 TYR B 71 -5.118 -2.146 -10.234 1.00 0.00 H new ATOM 0 HB3 TYR B 71 -3.974 -2.875 -9.125 1.00 0.00 H new ATOM 0 HD1 TYR B 71 -4.489 -2.142 -12.753 1.00 0.00 H new ATOM 0 HD2 TYR B 71 -1.667 -2.924 -9.659 1.00 0.00 H new ATOM 0 HE1 TYR B 71 -2.654 -1.606 -14.293 1.00 0.00 H new ATOM 0 HE2 TYR B 71 0.171 -2.384 -11.196 1.00 0.00 H new ATOM 0 HH TYR B 71 -0.409 -1.002 -14.356 1.00 0.00 H new ATOM 592 N LYS B 72 -3.405 -5.526 -9.026 1.00 0.00 N ATOM 593 CA LYS B 72 -2.388 -6.534 -8.745 1.00 0.00 C ATOM 594 C LYS B 72 -2.823 -7.894 -9.275 1.00 0.00 C ATOM 595 O LYS B 72 -2.092 -8.550 -10.016 1.00 0.00 O ATOM 596 CB LYS B 72 -2.120 -6.623 -7.241 1.00 0.00 C ATOM 597 CG LYS B 72 -1.676 -5.309 -6.619 1.00 0.00 C ATOM 598 CD LYS B 72 -0.409 -4.779 -7.272 1.00 0.00 C ATOM 599 CE LYS B 72 0.805 -5.613 -6.893 1.00 0.00 C ATOM 600 NZ LYS B 72 1.736 -5.790 -8.040 1.00 0.00 N ATOM 0 H LYS B 72 -3.694 -4.978 -8.216 1.00 0.00 H new ATOM 0 HA LYS B 72 -1.468 -6.237 -9.249 1.00 0.00 H new ATOM 0 HB2 LYS B 72 -3.026 -6.964 -6.739 1.00 0.00 H new ATOM 0 HB3 LYS B 72 -1.353 -7.377 -7.062 1.00 0.00 H new ATOM 0 HG2 LYS B 72 -2.473 -4.572 -6.718 1.00 0.00 H new ATOM 0 HG3 LYS B 72 -1.504 -5.451 -5.552 1.00 0.00 H new ATOM 0 HD2 LYS B 72 -0.529 -4.781 -8.355 1.00 0.00 H new ATOM 0 HD3 LYS B 72 -0.249 -3.744 -6.971 1.00 0.00 H new ATOM 0 HE2 LYS B 72 1.332 -5.133 -6.068 1.00 0.00 H new ATOM 0 HE3 LYS B 72 0.478 -6.590 -6.537 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 2.515 -6.419 -7.761 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 1.223 -6.209 -8.842 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 2.121 -4.866 -8.320 1.00 0.00 H new ATOM 614 N LEU B 73 -4.028 -8.304 -8.898 1.00 0.00 N ATOM 615 CA LEU B 73 -4.572 -9.580 -9.341 1.00 0.00 C ATOM 616 C LEU B 73 -4.633 -9.639 -10.865 1.00 0.00 C ATOM 617 O LEU B 73 -4.462 -10.702 -11.463 1.00 0.00 O ATOM 618 CB LEU B 73 -5.965 -9.801 -8.751 1.00 0.00 C ATOM 619 CG LEU B 73 -5.984 -10.363 -7.329 1.00 0.00 C ATOM 620 CD1 LEU B 73 -7.237 -9.913 -6.594 1.00 0.00 C ATOM 621 CD2 LEU B 73 -5.897 -11.882 -7.357 1.00 0.00 C ATOM 0 H LEU B 73 -4.646 -7.771 -8.287 1.00 0.00 H new ATOM 0 HA LEU B 73 -3.912 -10.372 -8.989 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -6.500 -8.852 -8.757 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -6.515 -10.481 -9.402 1.00 0.00 H new ATOM 0 HG LEU B 73 -5.116 -9.978 -6.794 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -7.233 -10.323 -5.584 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -7.258 -8.824 -6.544 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -8.119 -10.269 -7.127 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -5.912 -12.266 -6.337 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -6.746 -12.285 -7.909 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -4.971 -12.184 -7.845 1.00 0.00 H new ATOM 633 N SER B 74 -4.873 -8.488 -11.487 1.00 0.00 N ATOM 634 CA SER B 74 -4.950 -8.411 -12.942 1.00 0.00 C ATOM 635 C SER B 74 -3.576 -8.619 -13.565 1.00 0.00 C ATOM 636 O SER B 74 -3.465 -9.064 -14.708 1.00 0.00 O ATOM 637 CB SER B 74 -5.527 -7.062 -13.376 1.00 0.00 C ATOM 638 OG SER B 74 -6.939 -7.045 -13.248 1.00 0.00 O ATOM 0 H SER B 74 -5.017 -7.599 -11.008 1.00 0.00 H new ATOM 0 HA SER B 74 -5.612 -9.204 -13.291 1.00 0.00 H new ATOM 0 HB2 SER B 74 -5.094 -6.266 -12.770 1.00 0.00 H new ATOM 0 HB3 SER B 74 -5.250 -6.861 -14.411 1.00 0.00 H new ATOM 0 HG SER B 74 -7.181 -6.814 -12.327 1.00 0.00 H new ATOM 644 N GLN B 75 -2.531 -8.309 -12.805 1.00 0.00 N ATOM 645 CA GLN B 75 -1.170 -8.475 -13.277 1.00 0.00 C ATOM 646 C GLN B 75 -0.732 -9.928 -13.093 1.00 0.00 C ATOM 647 O GLN B 75 0.115 -10.431 -13.832 1.00 0.00 O ATOM 648 CB GLN B 75 -0.242 -7.510 -12.524 1.00 0.00 C ATOM 649 CG GLN B 75 1.143 -8.062 -12.227 1.00 0.00 C ATOM 650 CD GLN B 75 2.214 -6.991 -12.271 1.00 0.00 C ATOM 651 OE1 GLN B 75 2.856 -6.697 -11.262 1.00 0.00 O ATOM 652 NE2 GLN B 75 2.413 -6.403 -13.444 1.00 0.00 N ATOM 0 H GLN B 75 -2.606 -7.940 -11.857 1.00 0.00 H new ATOM 0 HA GLN B 75 -1.116 -8.239 -14.340 1.00 0.00 H new ATOM 0 HB2 GLN B 75 -0.136 -6.597 -13.110 1.00 0.00 H new ATOM 0 HB3 GLN B 75 -0.717 -7.231 -11.583 1.00 0.00 H new ATOM 0 HG2 GLN B 75 1.141 -8.530 -11.242 1.00 0.00 H new ATOM 0 HG3 GLN B 75 1.383 -8.842 -12.950 1.00 0.00 H new ATOM 0 HE21 GLN B 75 1.857 -6.679 -14.254 1.00 0.00 H new ATOM 0 HE22 GLN B 75 3.122 -5.675 -13.536 1.00 0.00 H new ATOM 661 N LYS B 76 -1.323 -10.596 -12.106 1.00 0.00 N ATOM 662 CA LYS B 76 -1.005 -11.985 -11.824 1.00 0.00 C ATOM 663 C LYS B 76 -1.745 -12.913 -12.781 1.00 0.00 C ATOM 664 O LYS B 76 -1.311 -14.036 -13.035 1.00 0.00 O ATOM 665 CB LYS B 76 -1.379 -12.313 -10.379 1.00 0.00 C ATOM 666 CG LYS B 76 -0.238 -12.124 -9.392 1.00 0.00 C ATOM 667 CD LYS B 76 0.439 -10.766 -9.537 1.00 0.00 C ATOM 668 CE LYS B 76 -0.129 -9.752 -8.560 1.00 0.00 C ATOM 669 NZ LYS B 76 0.650 -9.705 -7.292 1.00 0.00 N ATOM 0 H LYS B 76 -2.027 -10.192 -11.488 1.00 0.00 H new ATOM 0 HA LYS B 76 0.066 -12.135 -11.964 1.00 0.00 H new ATOM 0 HB2 LYS B 76 -2.216 -11.683 -10.078 1.00 0.00 H new ATOM 0 HB3 LYS B 76 -1.724 -13.346 -10.328 1.00 0.00 H new ATOM 0 HG2 LYS B 76 -0.619 -12.230 -8.376 1.00 0.00 H new ATOM 0 HG3 LYS B 76 0.500 -12.912 -9.539 1.00 0.00 H new ATOM 0 HD2 LYS B 76 1.511 -10.873 -9.369 1.00 0.00 H new ATOM 0 HD3 LYS B 76 0.311 -10.402 -10.556 1.00 0.00 H new ATOM 0 HE2 LYS B 76 -0.131 -8.765 -9.022 1.00 0.00 H new ATOM 0 HE3 LYS B 76 -1.167 -10.002 -8.339 1.00 0.00 H new ATOM 0 HZ1 LYS B 76 0.230 -9.001 -6.652 1.00 0.00 H new ATOM 0 HZ2 LYS B 76 0.631 -10.640 -6.838 1.00 0.00 H new ATOM 0 HZ3 LYS B 76 1.634 -9.441 -7.499 1.00 0.00 H new ATOM 683 N GLY B 77 -2.865 -12.432 -13.312 1.00 0.00 N ATOM 684 CA GLY B 77 -3.648 -13.226 -14.238 1.00 0.00 C ATOM 685 C GLY B 77 -5.054 -13.487 -13.734 1.00 0.00 C ATOM 686 O GLY B 77 -5.719 -14.417 -14.191 1.00 0.00 O ATOM 0 H GLY B 77 -3.244 -11.505 -13.116 1.00 0.00 H new ATOM 0 HA2 GLY B 77 -3.699 -12.713 -15.198 1.00 0.00 H new ATOM 0 HA3 GLY B 77 -3.145 -14.177 -14.411 1.00 0.00 H new ATOM 690 N TYR B 78 -5.511 -12.667 -12.791 1.00 0.00 N ATOM 691 CA TYR B 78 -6.847 -12.824 -12.231 1.00 0.00 C ATOM 692 C TYR B 78 -7.675 -11.560 -12.438 1.00 0.00 C ATOM 693 O TYR B 78 -7.235 -10.622 -13.101 1.00 0.00 O ATOM 694 CB TYR B 78 -6.757 -13.164 -10.743 1.00 0.00 C ATOM 695 CG TYR B 78 -6.047 -14.469 -10.469 1.00 0.00 C ATOM 696 CD1 TYR B 78 -6.683 -15.686 -10.683 1.00 0.00 C ATOM 697 CD2 TYR B 78 -4.740 -14.486 -10.001 1.00 0.00 C ATOM 698 CE1 TYR B 78 -6.037 -16.883 -10.436 1.00 0.00 C ATOM 699 CE2 TYR B 78 -4.087 -15.679 -9.752 1.00 0.00 C ATOM 700 CZ TYR B 78 -4.740 -16.874 -9.971 1.00 0.00 C ATOM 701 OH TYR B 78 -4.096 -18.067 -9.725 1.00 0.00 O ATOM 0 H TYR B 78 -4.977 -11.890 -12.401 1.00 0.00 H new ATOM 0 HA TYR B 78 -7.344 -13.643 -12.751 1.00 0.00 H new ATOM 0 HB2 TYR B 78 -6.236 -12.359 -10.225 1.00 0.00 H new ATOM 0 HB3 TYR B 78 -7.763 -13.212 -10.327 1.00 0.00 H new ATOM 0 HD1 TYR B 78 -7.699 -15.697 -11.048 1.00 0.00 H new ATOM 0 HD2 TYR B 78 -4.225 -13.552 -9.829 1.00 0.00 H new ATOM 0 HE1 TYR B 78 -6.546 -17.820 -10.607 1.00 0.00 H new ATOM 0 HE2 TYR B 78 -3.070 -15.675 -9.388 1.00 0.00 H new ATOM 0 HH TYR B 78 -3.165 -18.004 -10.024 1.00 0.00 H new ATOM 711 N SER B 79 -8.879 -11.541 -11.875 1.00 0.00 N ATOM 712 CA SER B 79 -9.760 -10.388 -12.009 1.00 0.00 C ATOM 713 C SER B 79 -10.623 -10.203 -10.763 1.00 0.00 C ATOM 714 O SER B 79 -11.099 -11.173 -10.173 1.00 0.00 O ATOM 715 CB SER B 79 -10.649 -10.540 -13.245 1.00 0.00 C ATOM 716 OG SER B 79 -10.085 -9.877 -14.363 1.00 0.00 O ATOM 0 H SER B 79 -9.265 -12.308 -11.324 1.00 0.00 H new ATOM 0 HA SER B 79 -9.136 -9.502 -12.124 1.00 0.00 H new ATOM 0 HB2 SER B 79 -10.781 -11.597 -13.474 1.00 0.00 H new ATOM 0 HB3 SER B 79 -11.638 -10.133 -13.038 1.00 0.00 H new ATOM 0 HG SER B 79 -9.107 -9.909 -14.304 1.00 0.00 H new ATOM 722 N TRP B 80 -10.817 -8.948 -10.375 1.00 0.00 N ATOM 723 CA TRP B 80 -11.618 -8.614 -9.202 1.00 0.00 C ATOM 724 C TRP B 80 -13.080 -9.000 -9.407 1.00 0.00 C ATOM 725 O TRP B 80 -13.628 -9.812 -8.662 1.00 0.00 O ATOM 726 CB TRP B 80 -11.503 -7.116 -8.915 1.00 0.00 C ATOM 727 CG TRP B 80 -12.333 -6.650 -7.758 1.00 0.00 C ATOM 728 CD1 TRP B 80 -13.620 -6.198 -7.800 1.00 0.00 C ATOM 729 CD2 TRP B 80 -11.926 -6.579 -6.388 1.00 0.00 C ATOM 730 NE1 TRP B 80 -14.038 -5.849 -6.540 1.00 0.00 N ATOM 731 CE2 TRP B 80 -13.017 -6.072 -5.655 1.00 0.00 C ATOM 732 CE3 TRP B 80 -10.747 -6.892 -5.711 1.00 0.00 C ATOM 733 CZ2 TRP B 80 -12.959 -5.872 -4.279 1.00 0.00 C ATOM 734 CZ3 TRP B 80 -10.692 -6.695 -4.344 1.00 0.00 C ATOM 735 CH2 TRP B 80 -11.792 -6.188 -3.641 1.00 0.00 C ATOM 0 H TRP B 80 -10.428 -8.139 -10.859 1.00 0.00 H new ATOM 0 HA TRP B 80 -11.239 -9.179 -8.350 1.00 0.00 H new ATOM 0 HB2 TRP B 80 -10.458 -6.873 -8.720 1.00 0.00 H new ATOM 0 HB3 TRP B 80 -11.798 -6.562 -9.806 1.00 0.00 H new ATOM 0 HD1 TRP B 80 -14.222 -6.125 -8.694 1.00 0.00 H new ATOM 0 HE1 TRP B 80 -14.960 -5.483 -6.302 1.00 0.00 H new ATOM 0 HE3 TRP B 80 -9.893 -7.281 -6.245 1.00 0.00 H new ATOM 0 HZ2 TRP B 80 -13.806 -5.481 -3.735 1.00 0.00 H new ATOM 0 HZ3 TRP B 80 -9.785 -6.936 -3.809 1.00 0.00 H new ATOM 0 HH2 TRP B 80 -11.717 -6.044 -2.573 1.00 0.00 H new ATOM 746 N SER B 81 -13.703 -8.414 -10.424 1.00 0.00 N ATOM 747 CA SER B 81 -15.102 -8.693 -10.730 1.00 0.00 C ATOM 748 C SER B 81 -15.329 -10.183 -10.972 1.00 0.00 C ATOM 749 O SER B 81 -16.454 -10.674 -10.867 1.00 0.00 O ATOM 750 CB SER B 81 -15.543 -7.895 -11.958 1.00 0.00 C ATOM 751 OG SER B 81 -15.116 -8.522 -13.155 1.00 0.00 O ATOM 0 H SER B 81 -13.261 -7.742 -11.051 1.00 0.00 H new ATOM 0 HA SER B 81 -15.699 -8.392 -9.869 1.00 0.00 H new ATOM 0 HB2 SER B 81 -16.629 -7.798 -11.962 1.00 0.00 H new ATOM 0 HB3 SER B 81 -15.133 -6.886 -11.906 1.00 0.00 H new ATOM 0 HG SER B 81 -15.412 -7.993 -13.925 1.00 0.00 H new ATOM 757 N GLN B 82 -14.258 -10.899 -11.301 1.00 0.00 N ATOM 758 CA GLN B 82 -14.346 -12.330 -11.561 1.00 0.00 C ATOM 759 C GLN B 82 -14.701 -13.107 -10.296 1.00 0.00 C ATOM 760 O GLN B 82 -15.407 -14.113 -10.354 1.00 0.00 O ATOM 761 CB GLN B 82 -13.024 -12.846 -12.136 1.00 0.00 C ATOM 762 CG GLN B 82 -13.175 -13.546 -13.478 1.00 0.00 C ATOM 763 CD GLN B 82 -12.634 -14.963 -13.463 1.00 0.00 C ATOM 764 OE1 GLN B 82 -13.264 -15.886 -13.980 1.00 0.00 O ATOM 765 NE2 GLN B 82 -11.461 -15.142 -12.867 1.00 0.00 N ATOM 0 H GLN B 82 -13.319 -10.511 -11.394 1.00 0.00 H new ATOM 0 HA GLN B 82 -15.142 -12.487 -12.289 1.00 0.00 H new ATOM 0 HB2 GLN B 82 -12.335 -12.009 -12.248 1.00 0.00 H new ATOM 0 HB3 GLN B 82 -12.573 -13.537 -11.424 1.00 0.00 H new ATOM 0 HG2 GLN B 82 -14.229 -13.567 -13.756 1.00 0.00 H new ATOM 0 HG3 GLN B 82 -12.655 -12.971 -14.244 1.00 0.00 H new ATOM 0 HE21 GLN B 82 -10.974 -14.348 -12.452 1.00 0.00 H new ATOM 0 HE22 GLN B 82 -11.047 -16.073 -12.825 1.00 0.00 H new ATOM 774 N PHE B 83 -14.200 -12.647 -9.154 1.00 0.00 N ATOM 775 CA PHE B 83 -14.463 -13.319 -7.889 1.00 0.00 C ATOM 776 C PHE B 83 -14.627 -12.327 -6.737 1.00 0.00 C ATOM 777 O PHE B 83 -14.197 -12.596 -5.615 1.00 0.00 O ATOM 778 CB PHE B 83 -13.333 -14.300 -7.571 1.00 0.00 C ATOM 779 CG PHE B 83 -11.964 -13.762 -7.879 1.00 0.00 C ATOM 780 CD1 PHE B 83 -11.507 -12.601 -7.273 1.00 0.00 C ATOM 781 CD2 PHE B 83 -11.133 -14.416 -8.776 1.00 0.00 C ATOM 782 CE1 PHE B 83 -10.250 -12.105 -7.555 1.00 0.00 C ATOM 783 CE2 PHE B 83 -9.875 -13.924 -9.062 1.00 0.00 C ATOM 784 CZ PHE B 83 -9.433 -12.767 -8.451 1.00 0.00 C ATOM 0 H PHE B 83 -13.613 -11.816 -9.080 1.00 0.00 H new ATOM 0 HA PHE B 83 -15.402 -13.861 -7.996 1.00 0.00 H new ATOM 0 HB2 PHE B 83 -13.381 -14.566 -6.515 1.00 0.00 H new ATOM 0 HB3 PHE B 83 -13.490 -15.218 -8.138 1.00 0.00 H new ATOM 0 HD1 PHE B 83 -12.142 -12.079 -6.572 1.00 0.00 H new ATOM 0 HD2 PHE B 83 -11.474 -15.321 -9.257 1.00 0.00 H new ATOM 0 HE1 PHE B 83 -9.906 -11.200 -7.076 1.00 0.00 H new ATOM 0 HE2 PHE B 83 -9.238 -14.443 -9.762 1.00 0.00 H new ATOM 0 HZ PHE B 83 -8.450 -12.380 -8.673 1.00 0.00 H new ATOM 1005 N SER B 99 -9.474 9.734 -5.722 1.00 0.00 N ATOM 1006 CA SER B 99 -9.094 8.347 -5.479 1.00 0.00 C ATOM 1007 C SER B 99 -8.208 7.836 -6.608 1.00 0.00 C ATOM 1008 O SER B 99 -7.445 6.888 -6.431 1.00 0.00 O ATOM 1009 CB SER B 99 -10.335 7.462 -5.360 1.00 0.00 C ATOM 1010 OG SER B 99 -11.193 7.919 -4.327 1.00 0.00 O ATOM 0 HA SER B 99 -8.540 8.306 -4.541 1.00 0.00 H new ATOM 0 HB2 SER B 99 -10.873 7.456 -6.308 1.00 0.00 H new ATOM 0 HB3 SER B 99 -10.034 6.434 -5.158 1.00 0.00 H new ATOM 0 HG SER B 99 -11.149 8.897 -4.274 1.00 0.00 H new ATOM 1016 N GLU B 100 -8.328 8.472 -7.768 1.00 0.00 N ATOM 1017 CA GLU B 100 -7.555 8.095 -8.941 1.00 0.00 C ATOM 1018 C GLU B 100 -6.067 8.315 -8.719 1.00 0.00 C ATOM 1019 O GLU B 100 -5.267 7.393 -8.847 1.00 0.00 O ATOM 1020 CB GLU B 100 -8.034 8.892 -10.155 1.00 0.00 C ATOM 1021 CG GLU B 100 -8.685 8.035 -11.228 1.00 0.00 C ATOM 1022 CD GLU B 100 -7.677 7.454 -12.203 1.00 0.00 C ATOM 1023 OE1 GLU B 100 -6.464 7.518 -11.914 1.00 0.00 O ATOM 1024 OE2 GLU B 100 -8.103 6.934 -13.256 1.00 0.00 O ATOM 0 H GLU B 100 -8.960 9.258 -7.919 1.00 0.00 H new ATOM 0 HA GLU B 100 -7.709 7.031 -9.123 1.00 0.00 H new ATOM 0 HB2 GLU B 100 -8.746 9.648 -9.825 1.00 0.00 H new ATOM 0 HB3 GLU B 100 -7.186 9.421 -10.589 1.00 0.00 H new ATOM 0 HG2 GLU B 100 -9.236 7.223 -10.754 1.00 0.00 H new ATOM 0 HG3 GLU B 100 -9.411 8.635 -11.776 1.00 0.00 H new ATOM 1031 N ALA B 101 -5.692 9.536 -8.387 1.00 0.00 N ATOM 1032 CA ALA B 101 -4.291 9.836 -8.155 1.00 0.00 C ATOM 1033 C ALA B 101 -3.780 9.073 -6.939 1.00 0.00 C ATOM 1034 O ALA B 101 -2.610 8.696 -6.879 1.00 0.00 O ATOM 1035 CB ALA B 101 -4.080 11.334 -7.987 1.00 0.00 C ATOM 0 H ALA B 101 -6.327 10.326 -8.273 1.00 0.00 H new ATOM 0 HA ALA B 101 -3.720 9.514 -9.026 1.00 0.00 H new ATOM 0 HB1 ALA B 101 -3.023 11.535 -7.814 1.00 0.00 H new ATOM 0 HB2 ALA B 101 -4.405 11.851 -8.890 1.00 0.00 H new ATOM 0 HB3 ALA B 101 -4.661 11.690 -7.136 1.00 0.00 H new ATOM 1041 N VAL B 102 -4.670 8.831 -5.981 1.00 0.00 N ATOM 1042 CA VAL B 102 -4.306 8.090 -4.779 1.00 0.00 C ATOM 1043 C VAL B 102 -3.985 6.646 -5.136 1.00 0.00 C ATOM 1044 O VAL B 102 -2.911 6.138 -4.813 1.00 0.00 O ATOM 1045 CB VAL B 102 -5.435 8.120 -3.729 1.00 0.00 C ATOM 1046 CG1 VAL B 102 -5.026 7.359 -2.477 1.00 0.00 C ATOM 1047 CG2 VAL B 102 -5.811 9.554 -3.392 1.00 0.00 C ATOM 0 H VAL B 102 -5.643 9.135 -6.013 1.00 0.00 H new ATOM 0 HA VAL B 102 -3.427 8.570 -4.348 1.00 0.00 H new ATOM 0 HB VAL B 102 -6.311 7.628 -4.152 1.00 0.00 H new ATOM 0 HG11 VAL B 102 -5.837 7.393 -1.749 1.00 0.00 H new ATOM 0 HG12 VAL B 102 -4.813 6.322 -2.735 1.00 0.00 H new ATOM 0 HG13 VAL B 102 -4.134 7.817 -2.048 1.00 0.00 H new ATOM 0 HG21 VAL B 102 -6.609 9.556 -2.650 1.00 0.00 H new ATOM 0 HG22 VAL B 102 -4.941 10.074 -2.991 1.00 0.00 H new ATOM 0 HG23 VAL B 102 -6.153 10.062 -4.294 1.00 0.00 H new ATOM 1057 N LYS B 103 -4.917 5.994 -5.825 1.00 0.00 N ATOM 1058 CA LYS B 103 -4.719 4.617 -6.250 1.00 0.00 C ATOM 1059 C LYS B 103 -3.525 4.541 -7.190 1.00 0.00 C ATOM 1060 O LYS B 103 -2.762 3.577 -7.171 1.00 0.00 O ATOM 1061 CB LYS B 103 -5.975 4.077 -6.938 1.00 0.00 C ATOM 1062 CG LYS B 103 -6.469 4.934 -8.085 1.00 0.00 C ATOM 1063 CD LYS B 103 -7.978 4.841 -8.224 1.00 0.00 C ATOM 1064 CE LYS B 103 -8.384 4.233 -9.556 1.00 0.00 C ATOM 1065 NZ LYS B 103 -7.880 5.017 -10.717 1.00 0.00 N ATOM 0 H LYS B 103 -5.813 6.397 -6.099 1.00 0.00 H new ATOM 0 HA LYS B 103 -4.524 4.001 -5.372 1.00 0.00 H new ATOM 0 HB2 LYS B 103 -5.769 3.074 -7.311 1.00 0.00 H new ATOM 0 HB3 LYS B 103 -6.770 3.985 -6.198 1.00 0.00 H new ATOM 0 HG2 LYS B 103 -6.179 5.972 -7.919 1.00 0.00 H new ATOM 0 HG3 LYS B 103 -5.995 4.614 -9.013 1.00 0.00 H new ATOM 0 HD2 LYS B 103 -8.382 4.238 -7.411 1.00 0.00 H new ATOM 0 HD3 LYS B 103 -8.414 5.836 -8.130 1.00 0.00 H new ATOM 0 HE2 LYS B 103 -8.004 3.213 -9.617 1.00 0.00 H new ATOM 0 HE3 LYS B 103 -9.471 4.171 -9.608 1.00 0.00 H new ATOM 0 HZ1 LYS B 103 -8.673 5.512 -11.172 1.00 0.00 H new ATOM 0 HZ2 LYS B 103 -7.180 5.713 -10.389 1.00 0.00 H new ATOM 0 HZ3 LYS B 103 -7.434 4.374 -11.403 1.00 0.00 H new ATOM 1079 N GLN B 104 -3.365 5.585 -7.999 1.00 0.00 N ATOM 1080 CA GLN B 104 -2.257 5.669 -8.939 1.00 0.00 C ATOM 1081 C GLN B 104 -0.925 5.527 -8.211 1.00 0.00 C ATOM 1082 O GLN B 104 -0.034 4.803 -8.658 1.00 0.00 O ATOM 1083 CB GLN B 104 -2.304 7.010 -9.680 1.00 0.00 C ATOM 1084 CG GLN B 104 -2.834 6.934 -11.109 1.00 0.00 C ATOM 1085 CD GLN B 104 -3.760 5.757 -11.353 1.00 0.00 C ATOM 1086 OE1 GLN B 104 -4.933 5.783 -10.732 1.00 0.00 O flip ATOM 1087 NE2 GLN B 104 -3.425 4.834 -12.094 1.00 0.00 N flip ATOM 0 H GLN B 104 -3.994 6.388 -8.020 1.00 0.00 H new ATOM 0 HA GLN B 104 -2.349 4.855 -9.658 1.00 0.00 H new ATOM 0 HB2 GLN B 104 -2.928 7.701 -9.113 1.00 0.00 H new ATOM 0 HB3 GLN B 104 -1.299 7.432 -9.702 1.00 0.00 H new ATOM 0 HG2 GLN B 104 -3.365 7.857 -11.340 1.00 0.00 H new ATOM 0 HG3 GLN B 104 -1.991 6.871 -11.797 1.00 0.00 H new ATOM 0 HE21 GLN B 104 -2.514 4.853 -12.552 1.00 0.00 H new ATOM 0 HE22 GLN B 104 -4.058 4.050 -12.250 1.00 0.00 H new ATOM 1096 N ALA B 105 -0.798 6.217 -7.083 1.00 0.00 N ATOM 1097 CA ALA B 105 0.423 6.162 -6.290 1.00 0.00 C ATOM 1098 C ALA B 105 0.616 4.773 -5.697 1.00 0.00 C ATOM 1099 O ALA B 105 1.725 4.240 -5.683 1.00 0.00 O ATOM 1100 CB ALA B 105 0.394 7.212 -5.188 1.00 0.00 C ATOM 0 H ALA B 105 -1.525 6.820 -6.698 1.00 0.00 H new ATOM 0 HA ALA B 105 1.266 6.375 -6.947 1.00 0.00 H new ATOM 0 HB1 ALA B 105 1.314 7.155 -4.607 1.00 0.00 H new ATOM 0 HB2 ALA B 105 0.306 8.203 -5.632 1.00 0.00 H new ATOM 0 HB3 ALA B 105 -0.459 7.030 -4.535 1.00 0.00 H new ATOM 1106 N LEU B 106 -0.475 4.186 -5.216 1.00 0.00 N ATOM 1107 CA LEU B 106 -0.426 2.854 -4.632 1.00 0.00 C ATOM 1108 C LEU B 106 -0.086 1.821 -5.700 1.00 0.00 C ATOM 1109 O LEU B 106 0.628 0.857 -5.438 1.00 0.00 O ATOM 1110 CB LEU B 106 -1.761 2.509 -3.970 1.00 0.00 C ATOM 1111 CG LEU B 106 -2.010 3.184 -2.620 1.00 0.00 C ATOM 1112 CD1 LEU B 106 -3.463 3.023 -2.201 1.00 0.00 C ATOM 1113 CD2 LEU B 106 -1.078 2.612 -1.562 1.00 0.00 C ATOM 0 H LEU B 106 -1.402 4.612 -5.220 1.00 0.00 H new ATOM 0 HA LEU B 106 0.353 2.840 -3.869 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -2.568 2.783 -4.650 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -1.813 1.429 -3.834 1.00 0.00 H new ATOM 0 HG LEU B 106 -1.802 4.249 -2.722 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -3.620 3.510 -1.238 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -4.110 3.481 -2.949 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -3.701 1.963 -2.115 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -1.267 3.102 -0.607 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -1.255 1.541 -1.462 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -0.043 2.782 -1.858 1.00 0.00 H new ATOM 1125 N ARG B 107 -0.594 2.040 -6.909 1.00 0.00 N ATOM 1126 CA ARG B 107 -0.333 1.134 -8.019 1.00 0.00 C ATOM 1127 C ARG B 107 1.135 1.204 -8.422 1.00 0.00 C ATOM 1128 O ARG B 107 1.769 0.184 -8.695 1.00 0.00 O ATOM 1129 CB ARG B 107 -1.226 1.486 -9.213 1.00 0.00 C ATOM 1130 CG ARG B 107 -0.917 0.688 -10.470 1.00 0.00 C ATOM 1131 CD ARG B 107 0.075 1.417 -11.361 1.00 0.00 C ATOM 1132 NE ARG B 107 0.978 0.494 -12.047 1.00 0.00 N ATOM 1133 CZ ARG B 107 2.138 0.856 -12.590 1.00 0.00 C ATOM 1134 NH1 ARG B 107 2.542 2.118 -12.529 1.00 0.00 N ATOM 1135 NH2 ARG B 107 2.896 -0.046 -13.198 1.00 0.00 N ATOM 0 H ARG B 107 -1.187 2.836 -7.143 1.00 0.00 H new ATOM 0 HA ARG B 107 -0.561 0.117 -7.700 1.00 0.00 H new ATOM 0 HB2 ARG B 107 -2.267 1.321 -8.936 1.00 0.00 H new ATOM 0 HB3 ARG B 107 -1.119 2.548 -9.433 1.00 0.00 H new ATOM 0 HG2 ARG B 107 -0.513 -0.286 -10.194 1.00 0.00 H new ATOM 0 HG3 ARG B 107 -1.839 0.506 -11.023 1.00 0.00 H new ATOM 0 HD2 ARG B 107 -0.467 2.009 -12.099 1.00 0.00 H new ATOM 0 HD3 ARG B 107 0.658 2.114 -10.759 1.00 0.00 H new ATOM 0 HE ARG B 107 0.702 -0.486 -12.113 1.00 0.00 H new ATOM 0 HH11 ARG B 107 1.963 2.817 -12.064 1.00 0.00 H new ATOM 0 HH12 ARG B 107 3.432 2.389 -12.947 1.00 0.00 H new ATOM 0 HH21 ARG B 107 2.590 -1.018 -13.250 1.00 0.00 H new ATOM 0 HH22 ARG B 107 3.785 0.232 -13.614 1.00 0.00 H new ATOM 1149 N GLU B 108 1.669 2.420 -8.449 1.00 0.00 N ATOM 1150 CA GLU B 108 3.064 2.636 -8.807 1.00 0.00 C ATOM 1151 C GLU B 108 3.980 2.178 -7.675 1.00 0.00 C ATOM 1152 O GLU B 108 5.052 1.619 -7.911 1.00 0.00 O ATOM 1153 CB GLU B 108 3.295 4.122 -9.136 1.00 0.00 C ATOM 1154 CG GLU B 108 4.307 4.822 -8.238 1.00 0.00 C ATOM 1155 CD GLU B 108 4.620 6.232 -8.700 1.00 0.00 C ATOM 1156 OE1 GLU B 108 3.669 6.979 -9.010 1.00 0.00 O ATOM 1157 OE2 GLU B 108 5.815 6.588 -8.753 1.00 0.00 O ATOM 0 H GLU B 108 1.155 3.272 -8.227 1.00 0.00 H new ATOM 0 HA GLU B 108 3.302 2.045 -9.692 1.00 0.00 H new ATOM 0 HB2 GLU B 108 3.630 4.204 -10.170 1.00 0.00 H new ATOM 0 HB3 GLU B 108 2.343 4.648 -9.067 1.00 0.00 H new ATOM 0 HG2 GLU B 108 3.921 4.855 -7.219 1.00 0.00 H new ATOM 0 HG3 GLU B 108 5.228 4.239 -8.212 1.00 0.00 H new ATOM 1164 N ALA B 109 3.543 2.418 -6.443 1.00 0.00 N ATOM 1165 CA ALA B 109 4.313 2.034 -5.271 1.00 0.00 C ATOM 1166 C ALA B 109 4.323 0.521 -5.105 1.00 0.00 C ATOM 1167 O ALA B 109 5.379 -0.090 -4.954 1.00 0.00 O ATOM 1168 CB ALA B 109 3.748 2.706 -4.031 1.00 0.00 C ATOM 0 H ALA B 109 2.657 2.878 -6.233 1.00 0.00 H new ATOM 0 HA ALA B 109 5.342 2.365 -5.408 1.00 0.00 H new ATOM 0 HB1 ALA B 109 4.332 2.411 -3.159 1.00 0.00 H new ATOM 0 HB2 ALA B 109 3.795 3.788 -4.150 1.00 0.00 H new ATOM 0 HB3 ALA B 109 2.711 2.401 -3.893 1.00 0.00 H new ATOM 1174 N GLY B 110 3.138 -0.079 -5.150 1.00 0.00 N ATOM 1175 CA GLY B 110 3.031 -1.519 -5.016 1.00 0.00 C ATOM 1176 C GLY B 110 3.803 -2.247 -6.096 1.00 0.00 C ATOM 1177 O GLY B 110 4.433 -3.273 -5.835 1.00 0.00 O ATOM 0 H GLY B 110 2.250 0.407 -5.277 1.00 0.00 H new ATOM 0 HA2 GLY B 110 3.404 -1.821 -4.037 1.00 0.00 H new ATOM 0 HA3 GLY B 110 1.982 -1.811 -5.061 1.00 0.00 H new ATOM 1181 N ASP B 111 3.764 -1.708 -7.311 1.00 0.00 N ATOM 1182 CA ASP B 111 4.474 -2.306 -8.433 1.00 0.00 C ATOM 1183 C ASP B 111 5.971 -2.348 -8.149 1.00 0.00 C ATOM 1184 O ASP B 111 6.613 -3.386 -8.303 1.00 0.00 O ATOM 1185 CB ASP B 111 4.204 -1.519 -9.716 1.00 0.00 C ATOM 1186 CG ASP B 111 4.520 -2.321 -10.965 1.00 0.00 C ATOM 1187 OD1 ASP B 111 4.351 -3.557 -10.934 1.00 0.00 O ATOM 1188 OD2 ASP B 111 4.935 -1.711 -11.972 1.00 0.00 O ATOM 0 H ASP B 111 3.248 -0.859 -7.542 1.00 0.00 H new ATOM 0 HA ASP B 111 4.113 -3.326 -8.567 1.00 0.00 H new ATOM 0 HB2 ASP B 111 3.158 -1.214 -9.738 1.00 0.00 H new ATOM 0 HB3 ASP B 111 4.802 -0.607 -9.712 1.00 0.00 H new ATOM 1193 N GLU B 112 6.518 -1.212 -7.725 1.00 0.00 N ATOM 1194 CA GLU B 112 7.939 -1.125 -7.409 1.00 0.00 C ATOM 1195 C GLU B 112 8.250 -1.884 -6.122 1.00 0.00 C ATOM 1196 O GLU B 112 9.339 -2.436 -5.963 1.00 0.00 O ATOM 1197 CB GLU B 112 8.366 0.339 -7.270 1.00 0.00 C ATOM 1198 CG GLU B 112 7.672 1.069 -6.131 1.00 0.00 C ATOM 1199 CD GLU B 112 8.232 2.460 -5.905 1.00 0.00 C ATOM 1200 OE1 GLU B 112 9.471 2.612 -5.929 1.00 0.00 O ATOM 1201 OE2 GLU B 112 7.430 3.397 -5.702 1.00 0.00 O ATOM 0 H GLU B 112 6.001 -0.343 -7.593 1.00 0.00 H new ATOM 0 HA GLU B 112 8.499 -1.580 -8.226 1.00 0.00 H new ATOM 0 HB2 GLU B 112 9.444 0.381 -7.114 1.00 0.00 H new ATOM 0 HB3 GLU B 112 8.158 0.860 -8.205 1.00 0.00 H new ATOM 0 HG2 GLU B 112 6.606 1.141 -6.346 1.00 0.00 H new ATOM 0 HG3 GLU B 112 7.774 0.487 -5.215 1.00 0.00 H new ATOM 1208 N PHE B 113 7.282 -1.915 -5.210 1.00 0.00 N ATOM 1209 CA PHE B 113 7.449 -2.614 -3.940 1.00 0.00 C ATOM 1210 C PHE B 113 7.638 -4.107 -4.171 1.00 0.00 C ATOM 1211 O PHE B 113 8.547 -4.727 -3.616 1.00 0.00 O ATOM 1212 CB PHE B 113 6.236 -2.383 -3.039 1.00 0.00 C ATOM 1213 CG PHE B 113 6.568 -2.378 -1.574 1.00 0.00 C ATOM 1214 CD1 PHE B 113 7.155 -1.267 -0.989 1.00 0.00 C ATOM 1215 CD2 PHE B 113 6.290 -3.480 -0.781 1.00 0.00 C ATOM 1216 CE1 PHE B 113 7.456 -1.254 0.357 1.00 0.00 C ATOM 1217 CE2 PHE B 113 6.589 -3.472 0.569 1.00 0.00 C ATOM 1218 CZ PHE B 113 7.173 -2.356 1.138 1.00 0.00 C ATOM 0 H PHE B 113 6.374 -1.464 -5.327 1.00 0.00 H new ATOM 0 HA PHE B 113 8.338 -2.217 -3.450 1.00 0.00 H new ATOM 0 HB2 PHE B 113 5.775 -1.431 -3.302 1.00 0.00 H new ATOM 0 HB3 PHE B 113 5.497 -3.160 -3.233 1.00 0.00 H new ATOM 0 HD1 PHE B 113 7.379 -0.401 -1.594 1.00 0.00 H new ATOM 0 HD2 PHE B 113 5.835 -4.354 -1.222 1.00 0.00 H new ATOM 0 HE1 PHE B 113 7.913 -0.381 0.800 1.00 0.00 H new ATOM 0 HE2 PHE B 113 6.367 -4.336 1.178 1.00 0.00 H new ATOM 0 HZ PHE B 113 7.408 -2.346 2.192 1.00 0.00 H new ATOM 1228 N GLU B 114 6.767 -4.678 -4.995 1.00 0.00 N ATOM 1229 CA GLU B 114 6.826 -6.101 -5.308 1.00 0.00 C ATOM 1230 C GLU B 114 7.997 -6.410 -6.234 1.00 0.00 C ATOM 1231 O GLU B 114 8.531 -7.518 -6.222 1.00 0.00 O ATOM 1232 CB GLU B 114 5.516 -6.556 -5.957 1.00 0.00 C ATOM 1233 CG GLU B 114 5.223 -8.035 -5.767 1.00 0.00 C ATOM 1234 CD GLU B 114 3.752 -8.310 -5.522 1.00 0.00 C ATOM 1235 OE1 GLU B 114 2.920 -7.450 -5.878 1.00 0.00 O ATOM 1236 OE2 GLU B 114 3.433 -9.387 -4.976 1.00 0.00 O ATOM 0 H GLU B 114 6.010 -4.176 -5.459 1.00 0.00 H new ATOM 0 HA GLU B 114 6.972 -6.645 -4.375 1.00 0.00 H new ATOM 0 HB2 GLU B 114 4.693 -5.975 -5.540 1.00 0.00 H new ATOM 0 HB3 GLU B 114 5.553 -6.336 -7.024 1.00 0.00 H new ATOM 0 HG2 GLU B 114 5.549 -8.583 -6.651 1.00 0.00 H new ATOM 0 HG3 GLU B 114 5.805 -8.412 -4.926 1.00 0.00 H new ATOM 1243 N LEU B 115 8.392 -5.426 -7.038 1.00 0.00 N ATOM 1244 CA LEU B 115 9.502 -5.603 -7.967 1.00 0.00 C ATOM 1245 C LEU B 115 10.811 -5.791 -7.210 1.00 0.00 C ATOM 1246 O LEU B 115 11.524 -6.772 -7.417 1.00 0.00 O ATOM 1247 CB LEU B 115 9.608 -4.403 -8.908 1.00 0.00 C ATOM 1248 CG LEU B 115 10.262 -4.698 -10.259 1.00 0.00 C ATOM 1249 CD1 LEU B 115 9.666 -3.815 -11.345 1.00 0.00 C ATOM 1250 CD2 LEU B 115 11.767 -4.501 -10.175 1.00 0.00 C ATOM 0 H LEU B 115 7.961 -4.502 -7.064 1.00 0.00 H new ATOM 0 HA LEU B 115 9.311 -6.498 -8.559 1.00 0.00 H new ATOM 0 HB2 LEU B 115 8.607 -4.009 -9.084 1.00 0.00 H new ATOM 0 HB3 LEU B 115 10.177 -3.618 -8.409 1.00 0.00 H new ATOM 0 HG LEU B 115 10.065 -5.738 -10.518 1.00 0.00 H new ATOM 0 HD11 LEU B 115 10.144 -4.039 -12.299 1.00 0.00 H new ATOM 0 HD12 LEU B 115 8.595 -4.005 -11.422 1.00 0.00 H new ATOM 0 HD13 LEU B 115 9.831 -2.767 -11.094 1.00 0.00 H new ATOM 0 HD21 LEU B 115 12.217 -4.715 -11.145 1.00 0.00 H new ATOM 0 HD22 LEU B 115 11.984 -3.470 -9.894 1.00 0.00 H new ATOM 0 HD23 LEU B 115 12.181 -5.176 -9.426 1.00 0.00 H new ATOM 1262 N ARG B 116 11.120 -4.851 -6.323 1.00 0.00 N ATOM 1263 CA ARG B 116 12.339 -4.931 -5.531 1.00 0.00 C ATOM 1264 C ARG B 116 12.254 -6.106 -4.562 1.00 0.00 C ATOM 1265 O ARG B 116 13.249 -6.773 -4.285 1.00 0.00 O ATOM 1266 CB ARG B 116 12.564 -3.629 -4.759 1.00 0.00 C ATOM 1267 CG ARG B 116 13.337 -2.582 -5.545 1.00 0.00 C ATOM 1268 CD ARG B 116 14.685 -2.281 -4.906 1.00 0.00 C ATOM 1269 NE ARG B 116 15.696 -3.274 -5.265 1.00 0.00 N ATOM 1270 CZ ARG B 116 16.083 -4.270 -4.469 1.00 0.00 C ATOM 1271 NH1 ARG B 116 15.545 -4.424 -3.264 1.00 0.00 N ATOM 1272 NH2 ARG B 116 17.012 -5.121 -4.882 1.00 0.00 N ATOM 0 H ARG B 116 10.545 -4.029 -6.136 1.00 0.00 H new ATOM 0 HA ARG B 116 13.182 -5.084 -6.204 1.00 0.00 H new ATOM 0 HB2 ARG B 116 11.598 -3.215 -4.471 1.00 0.00 H new ATOM 0 HB3 ARG B 116 13.103 -3.851 -3.838 1.00 0.00 H new ATOM 0 HG2 ARG B 116 13.488 -2.932 -6.566 1.00 0.00 H new ATOM 0 HG3 ARG B 116 12.750 -1.666 -5.606 1.00 0.00 H new ATOM 0 HD2 ARG B 116 15.021 -1.292 -5.218 1.00 0.00 H new ATOM 0 HD3 ARG B 116 14.574 -2.252 -3.822 1.00 0.00 H new ATOM 0 HE ARG B 116 16.133 -3.200 -6.184 1.00 0.00 H new ATOM 0 HH11 ARG B 116 14.827 -3.776 -2.939 1.00 0.00 H new ATOM 0 HH12 ARG B 116 15.849 -5.190 -2.664 1.00 0.00 H new ATOM 0 HH21 ARG B 116 17.428 -5.012 -5.807 1.00 0.00 H new ATOM 0 HH22 ARG B 116 17.310 -5.884 -4.275 1.00 0.00 H new ATOM 1286 N TYR B 117 11.047 -6.351 -4.063 1.00 0.00 N ATOM 1287 CA TYR B 117 10.805 -7.445 -3.132 1.00 0.00 C ATOM 1288 C TYR B 117 11.010 -8.794 -3.815 1.00 0.00 C ATOM 1289 O TYR B 117 11.644 -9.692 -3.261 1.00 0.00 O ATOM 1290 CB TYR B 117 9.382 -7.347 -2.573 1.00 0.00 C ATOM 1291 CG TYR B 117 9.011 -8.466 -1.627 1.00 0.00 C ATOM 1292 CD1 TYR B 117 8.438 -9.640 -2.099 1.00 0.00 C ATOM 1293 CD2 TYR B 117 9.229 -8.347 -0.259 1.00 0.00 C ATOM 1294 CE1 TYR B 117 8.092 -10.662 -1.236 1.00 0.00 C ATOM 1295 CE2 TYR B 117 8.887 -9.366 0.609 1.00 0.00 C ATOM 1296 CZ TYR B 117 8.318 -10.521 0.116 1.00 0.00 C ATOM 1297 OH TYR B 117 7.974 -11.536 0.977 1.00 0.00 O ATOM 0 H TYR B 117 10.217 -5.803 -4.290 1.00 0.00 H new ATOM 0 HA TYR B 117 11.519 -7.366 -2.312 1.00 0.00 H new ATOM 0 HB2 TYR B 117 9.272 -6.395 -2.053 1.00 0.00 H new ATOM 0 HB3 TYR B 117 8.677 -7.340 -3.404 1.00 0.00 H new ATOM 0 HD1 TYR B 117 8.260 -9.756 -3.158 1.00 0.00 H new ATOM 0 HD2 TYR B 117 9.673 -7.443 0.131 1.00 0.00 H new ATOM 0 HE1 TYR B 117 7.646 -11.568 -1.620 1.00 0.00 H new ATOM 0 HE2 TYR B 117 9.065 -9.258 1.669 1.00 0.00 H new ATOM 0 HH TYR B 117 8.201 -11.277 1.895 1.00 0.00 H new ATOM 1307 N ARG B 118 10.465 -8.931 -5.021 1.00 0.00 N ATOM 1308 CA ARG B 118 10.584 -10.171 -5.780 1.00 0.00 C ATOM 1309 C ARG B 118 12.014 -10.379 -6.275 1.00 0.00 C ATOM 1310 O ARG B 118 12.479 -11.512 -6.403 1.00 0.00 O ATOM 1311 CB ARG B 118 9.605 -10.175 -6.960 1.00 0.00 C ATOM 1312 CG ARG B 118 9.981 -9.220 -8.083 1.00 0.00 C ATOM 1313 CD ARG B 118 10.023 -9.924 -9.429 1.00 0.00 C ATOM 1314 NE ARG B 118 10.177 -8.981 -10.534 1.00 0.00 N ATOM 1315 CZ ARG B 118 9.172 -8.294 -11.072 1.00 0.00 C ATOM 1316 NH1 ARG B 118 7.936 -8.436 -10.605 1.00 0.00 N ATOM 1317 NH2 ARG B 118 9.399 -7.459 -12.077 1.00 0.00 N ATOM 0 H ARG B 118 9.936 -8.198 -5.493 1.00 0.00 H new ATOM 0 HA ARG B 118 10.333 -10.997 -5.114 1.00 0.00 H new ATOM 0 HB2 ARG B 118 9.543 -11.186 -7.363 1.00 0.00 H new ATOM 0 HB3 ARG B 118 8.611 -9.916 -6.595 1.00 0.00 H new ATOM 0 HG2 ARG B 118 9.261 -8.403 -8.122 1.00 0.00 H new ATOM 0 HG3 ARG B 118 10.955 -8.777 -7.873 1.00 0.00 H new ATOM 0 HD2 ARG B 118 10.849 -10.635 -9.441 1.00 0.00 H new ATOM 0 HD3 ARG B 118 9.107 -10.498 -9.567 1.00 0.00 H new ATOM 0 HE ARG B 118 11.112 -8.840 -10.917 1.00 0.00 H new ATOM 0 HH11 ARG B 118 7.754 -9.074 -9.830 1.00 0.00 H new ATOM 0 HH12 ARG B 118 7.170 -7.907 -11.021 1.00 0.00 H new ATOM 0 HH21 ARG B 118 10.345 -7.342 -12.439 1.00 0.00 H new ATOM 0 HH22 ARG B 118 8.627 -6.934 -12.488 1.00 0.00 H new ATOM 1331 N ARG B 119 12.706 -9.279 -6.553 1.00 0.00 N ATOM 1332 CA ARG B 119 14.080 -9.338 -7.036 1.00 0.00 C ATOM 1333 C ARG B 119 15.063 -9.506 -5.881 1.00 0.00 C ATOM 1334 O ARG B 119 16.135 -10.087 -6.046 1.00 0.00 O ATOM 1335 CB ARG B 119 14.418 -8.075 -7.827 1.00 0.00 C ATOM 1336 CG ARG B 119 13.937 -8.113 -9.268 1.00 0.00 C ATOM 1337 CD ARG B 119 14.490 -6.946 -10.068 1.00 0.00 C ATOM 1338 NE ARG B 119 13.922 -6.888 -11.414 1.00 0.00 N ATOM 1339 CZ ARG B 119 14.166 -5.907 -12.280 1.00 0.00 C ATOM 1340 NH1 ARG B 119 14.968 -4.903 -11.946 1.00 0.00 N ATOM 1341 NH2 ARG B 119 13.609 -5.931 -13.483 1.00 0.00 N ATOM 0 H ARG B 119 12.336 -8.334 -6.452 1.00 0.00 H new ATOM 0 HA ARG B 119 14.169 -10.205 -7.690 1.00 0.00 H new ATOM 0 HB2 ARG B 119 13.975 -7.214 -7.327 1.00 0.00 H new ATOM 0 HB3 ARG B 119 15.498 -7.928 -7.817 1.00 0.00 H new ATOM 0 HG2 ARG B 119 14.244 -9.051 -9.731 1.00 0.00 H new ATOM 0 HG3 ARG B 119 12.848 -8.088 -9.290 1.00 0.00 H new ATOM 0 HD2 ARG B 119 14.278 -6.014 -9.544 1.00 0.00 H new ATOM 0 HD3 ARG B 119 15.574 -7.034 -10.135 1.00 0.00 H new ATOM 0 HE ARG B 119 13.302 -7.644 -11.707 1.00 0.00 H new ATOM 0 HH11 ARG B 119 15.400 -4.881 -11.022 1.00 0.00 H new ATOM 0 HH12 ARG B 119 15.152 -4.154 -12.613 1.00 0.00 H new ATOM 0 HH21 ARG B 119 12.994 -6.701 -13.745 1.00 0.00 H new ATOM 0 HH22 ARG B 119 13.796 -5.179 -14.147 1.00 0.00 H new ATOM 1355 N ALA B 120 14.693 -8.986 -4.714 1.00 0.00 N ATOM 1356 CA ALA B 120 15.548 -9.073 -3.537 1.00 0.00 C ATOM 1357 C ALA B 120 15.302 -10.365 -2.765 1.00 0.00 C ATOM 1358 O ALA B 120 16.235 -10.970 -2.238 1.00 0.00 O ATOM 1359 CB ALA B 120 15.321 -7.868 -2.636 1.00 0.00 C ATOM 0 H ALA B 120 13.809 -8.501 -4.560 1.00 0.00 H new ATOM 0 HA ALA B 120 16.585 -9.078 -3.873 1.00 0.00 H new ATOM 0 HB1 ALA B 120 15.965 -7.943 -1.759 1.00 0.00 H new ATOM 0 HB2 ALA B 120 15.557 -6.955 -3.183 1.00 0.00 H new ATOM 0 HB3 ALA B 120 14.278 -7.842 -2.319 1.00 0.00 H new ATOM 1365 N PHE B 121 14.042 -10.785 -2.701 1.00 0.00 N ATOM 1366 CA PHE B 121 13.682 -12.005 -1.989 1.00 0.00 C ATOM 1367 C PHE B 121 12.942 -12.979 -2.902 1.00 0.00 C ATOM 1368 O PHE B 121 13.506 -13.977 -3.351 1.00 0.00 O ATOM 1369 CB PHE B 121 12.824 -11.673 -0.764 1.00 0.00 C ATOM 1370 CG PHE B 121 12.596 -12.845 0.148 1.00 0.00 C ATOM 1371 CD1 PHE B 121 13.639 -13.697 0.477 1.00 0.00 C ATOM 1372 CD2 PHE B 121 11.340 -13.097 0.675 1.00 0.00 C ATOM 1373 CE1 PHE B 121 13.433 -14.776 1.314 1.00 0.00 C ATOM 1374 CE2 PHE B 121 11.127 -14.174 1.514 1.00 0.00 C ATOM 1375 CZ PHE B 121 12.176 -15.016 1.833 1.00 0.00 C ATOM 0 H PHE B 121 13.256 -10.299 -3.133 1.00 0.00 H new ATOM 0 HA PHE B 121 14.603 -12.485 -1.658 1.00 0.00 H new ATOM 0 HB2 PHE B 121 13.305 -10.873 -0.200 1.00 0.00 H new ATOM 0 HB3 PHE B 121 11.860 -11.292 -1.099 1.00 0.00 H new ATOM 0 HD1 PHE B 121 14.624 -13.515 0.074 1.00 0.00 H new ATOM 0 HD2 PHE B 121 10.517 -12.443 0.427 1.00 0.00 H new ATOM 0 HE1 PHE B 121 14.254 -15.432 1.562 1.00 0.00 H new ATOM 0 HE2 PHE B 121 10.143 -14.358 1.920 1.00 0.00 H new ATOM 0 HZ PHE B 121 12.013 -15.860 2.487 1.00 0.00 H new ATOM 1385 N SER B 122 11.676 -12.682 -3.173 1.00 0.00 N ATOM 1386 CA SER B 122 10.854 -13.528 -4.034 1.00 0.00 C ATOM 1387 C SER B 122 9.418 -13.019 -4.082 1.00 0.00 C ATOM 1388 O SER B 122 9.047 -12.113 -3.336 1.00 0.00 O ATOM 1389 CB SER B 122 10.874 -14.976 -3.536 1.00 0.00 C ATOM 1390 OG SER B 122 11.899 -15.720 -4.172 1.00 0.00 O ATOM 0 H SER B 122 11.195 -11.860 -2.808 1.00 0.00 H new ATOM 0 HA SER B 122 11.271 -13.491 -5.040 1.00 0.00 H new ATOM 0 HB2 SER B 122 11.026 -14.991 -2.457 1.00 0.00 H new ATOM 0 HB3 SER B 122 9.908 -15.443 -3.728 1.00 0.00 H new ATOM 0 HG SER B 122 12.755 -15.255 -4.065 1.00 0.00 H new ATOM 1396 N ASP B 123 8.615 -13.604 -4.964 1.00 0.00 N ATOM 1397 CA ASP B 123 7.219 -13.205 -5.105 1.00 0.00 C ATOM 1398 C ASP B 123 6.462 -13.413 -3.798 1.00 0.00 C ATOM 1399 O ASP B 123 6.585 -14.458 -3.158 1.00 0.00 O ATOM 1400 CB ASP B 123 6.552 -13.997 -6.230 1.00 0.00 C ATOM 1401 CG ASP B 123 5.380 -13.254 -6.843 1.00 0.00 C ATOM 1402 OD1 ASP B 123 4.300 -13.233 -6.216 1.00 0.00 O ATOM 1403 OD2 ASP B 123 5.542 -12.697 -7.948 1.00 0.00 O ATOM 0 H ASP B 123 8.906 -14.354 -5.591 1.00 0.00 H new ATOM 0 HA ASP B 123 7.191 -12.144 -5.354 1.00 0.00 H new ATOM 0 HB2 ASP B 123 7.288 -14.212 -7.005 1.00 0.00 H new ATOM 0 HB3 ASP B 123 6.208 -14.956 -5.842 1.00 0.00 H new ATOM 1408 N LEU B 124 5.681 -12.411 -3.407 1.00 0.00 N ATOM 1409 CA LEU B 124 4.903 -12.482 -2.173 1.00 0.00 C ATOM 1410 C LEU B 124 3.988 -13.704 -2.169 1.00 0.00 C ATOM 1411 O LEU B 124 3.849 -14.383 -1.152 1.00 0.00 O ATOM 1412 CB LEU B 124 4.072 -11.205 -2.000 1.00 0.00 C ATOM 1413 CG LEU B 124 4.511 -10.295 -0.851 1.00 0.00 C ATOM 1414 CD1 LEU B 124 3.950 -8.895 -1.037 1.00 0.00 C ATOM 1415 CD2 LEU B 124 4.073 -10.875 0.487 1.00 0.00 C ATOM 0 H LEU B 124 5.569 -11.540 -3.926 1.00 0.00 H new ATOM 0 HA LEU B 124 5.599 -12.575 -1.339 1.00 0.00 H new ATOM 0 HB2 LEU B 124 4.111 -10.636 -2.929 1.00 0.00 H new ATOM 0 HB3 LEU B 124 3.031 -11.486 -1.842 1.00 0.00 H new ATOM 0 HG LEU B 124 5.599 -10.232 -0.857 1.00 0.00 H new ATOM 0 HD11 LEU B 124 4.272 -8.261 -0.211 1.00 0.00 H new ATOM 0 HD12 LEU B 124 4.314 -8.479 -1.977 1.00 0.00 H new ATOM 0 HD13 LEU B 124 2.861 -8.939 -1.057 1.00 0.00 H new ATOM 0 HD21 LEU B 124 4.394 -10.214 1.292 1.00 0.00 H new ATOM 0 HD22 LEU B 124 2.987 -10.968 0.505 1.00 0.00 H new ATOM 0 HD23 LEU B 124 4.524 -11.858 0.623 1.00 0.00 H new ATOM 1427 N THR B 125 3.366 -13.977 -3.310 1.00 0.00 N ATOM 1428 CA THR B 125 2.464 -15.116 -3.435 1.00 0.00 C ATOM 1429 C THR B 125 3.198 -16.428 -3.173 1.00 0.00 C ATOM 1430 O THR B 125 2.615 -17.385 -2.665 1.00 0.00 O ATOM 1431 CB THR B 125 1.828 -15.144 -4.826 1.00 0.00 C ATOM 1432 OG1 THR B 125 2.825 -15.199 -5.832 1.00 0.00 O ATOM 1433 CG2 THR B 125 0.955 -13.941 -5.110 1.00 0.00 C ATOM 0 H THR B 125 3.470 -13.425 -4.162 1.00 0.00 H new ATOM 0 HA THR B 125 1.679 -15.005 -2.687 1.00 0.00 H new ATOM 0 HB THR B 125 1.203 -16.037 -4.840 1.00 0.00 H new ATOM 0 HG1 THR B 125 3.001 -14.295 -6.168 1.00 0.00 H new ATOM 0 HG21 THR B 125 0.536 -14.024 -6.113 1.00 0.00 H new ATOM 0 HG22 THR B 125 0.146 -13.898 -4.381 1.00 0.00 H new ATOM 0 HG23 THR B 125 1.554 -13.033 -5.042 1.00 0.00 H new ATOM 1441 N SER B 126 4.480 -16.464 -3.521 1.00 0.00 N ATOM 1442 CA SER B 126 5.291 -17.659 -3.324 1.00 0.00 C ATOM 1443 C SER B 126 6.098 -17.564 -2.031 1.00 0.00 C ATOM 1444 O SER B 126 7.238 -18.022 -1.966 1.00 0.00 O ATOM 1445 CB SER B 126 6.232 -17.866 -4.511 1.00 0.00 C ATOM 1446 OG SER B 126 7.023 -16.714 -4.745 1.00 0.00 O ATOM 0 H SER B 126 4.979 -15.680 -3.941 1.00 0.00 H new ATOM 0 HA SER B 126 4.619 -18.514 -3.250 1.00 0.00 H new ATOM 0 HB2 SER B 126 6.879 -18.722 -4.320 1.00 0.00 H new ATOM 0 HB3 SER B 126 5.651 -18.098 -5.403 1.00 0.00 H new ATOM 0 HG SER B 126 6.876 -16.065 -4.026 1.00 0.00 H new ATOM 1452 N GLN B 127 5.499 -16.963 -1.008 1.00 0.00 N ATOM 1453 CA GLN B 127 6.163 -16.808 0.282 1.00 0.00 C ATOM 1454 C GLN B 127 5.154 -16.845 1.426 1.00 0.00 C ATOM 1455 O GLN B 127 5.423 -16.345 2.519 1.00 0.00 O ATOM 1456 CB GLN B 127 6.948 -15.493 0.315 1.00 0.00 C ATOM 1457 CG GLN B 127 8.439 -15.677 0.541 1.00 0.00 C ATOM 1458 CD GLN B 127 9.059 -16.673 -0.420 1.00 0.00 C ATOM 1459 OE1 GLN B 127 9.153 -16.291 -1.689 1.00 0.00 O flip ATOM 1460 NE2 GLN B 127 9.449 -17.772 -0.028 1.00 0.00 N flip ATOM 0 H GLN B 127 4.556 -16.576 -1.047 1.00 0.00 H new ATOM 0 HA GLN B 127 6.854 -17.641 0.411 1.00 0.00 H new ATOM 0 HB2 GLN B 127 6.795 -14.965 -0.626 1.00 0.00 H new ATOM 0 HB3 GLN B 127 6.545 -14.859 1.105 1.00 0.00 H new ATOM 0 HG2 GLN B 127 8.940 -14.715 0.434 1.00 0.00 H new ATOM 0 HG3 GLN B 127 8.608 -16.012 1.564 1.00 0.00 H new ATOM 0 HE21 GLN B 127 9.357 -18.024 0.956 1.00 0.00 H new ATOM 0 HE22 GLN B 127 9.864 -18.431 -0.687 1.00 0.00 H new ATOM 1469 N LEU B 128 3.991 -17.438 1.173 1.00 0.00 N ATOM 1470 CA LEU B 128 2.944 -17.537 2.183 1.00 0.00 C ATOM 1471 C LEU B 128 2.137 -18.820 2.006 1.00 0.00 C ATOM 1472 O LEU B 128 2.500 -19.687 1.211 1.00 0.00 O ATOM 1473 CB LEU B 128 2.019 -16.322 2.104 1.00 0.00 C ATOM 1474 CG LEU B 128 1.196 -16.217 0.820 1.00 0.00 C ATOM 1475 CD1 LEU B 128 -0.055 -17.073 0.918 1.00 0.00 C ATOM 1476 CD2 LEU B 128 0.834 -14.767 0.540 1.00 0.00 C ATOM 0 H LEU B 128 3.750 -17.858 0.275 1.00 0.00 H new ATOM 0 HA LEU B 128 3.418 -17.562 3.164 1.00 0.00 H new ATOM 0 HB2 LEU B 128 1.337 -16.348 2.954 1.00 0.00 H new ATOM 0 HB3 LEU B 128 2.621 -15.419 2.206 1.00 0.00 H new ATOM 0 HG LEU B 128 1.799 -16.587 -0.009 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -0.629 -16.986 -0.005 1.00 0.00 H new ATOM 0 HD12 LEU B 128 0.228 -18.114 1.073 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -0.663 -16.734 1.757 1.00 0.00 H new ATOM 0 HD21 LEU B 128 0.248 -14.709 -0.377 1.00 0.00 H new ATOM 0 HD22 LEU B 128 0.249 -14.371 1.370 1.00 0.00 H new ATOM 0 HD23 LEU B 128 1.745 -14.180 0.426 1.00 0.00 H new ATOM 1488 N HIS B 129 1.042 -18.934 2.751 1.00 0.00 N ATOM 1489 CA HIS B 129 0.186 -20.111 2.672 1.00 0.00 C ATOM 1490 C HIS B 129 -1.128 -19.885 3.415 1.00 0.00 C ATOM 1491 O HIS B 129 -1.154 -19.819 4.644 1.00 0.00 O ATOM 1492 CB HIS B 129 0.905 -21.331 3.247 1.00 0.00 C ATOM 1493 CG HIS B 129 0.186 -22.622 2.999 1.00 0.00 C ATOM 1494 ND1 HIS B 129 -1.033 -22.691 2.361 1.00 0.00 N ATOM 1495 CD2 HIS B 129 0.522 -23.897 3.305 1.00 0.00 C ATOM 1496 CE1 HIS B 129 -1.418 -23.954 2.286 1.00 0.00 C ATOM 1497 NE2 HIS B 129 -0.492 -24.704 2.852 1.00 0.00 N ATOM 0 H HIS B 129 0.727 -18.227 3.415 1.00 0.00 H new ATOM 0 HA HIS B 129 -0.040 -20.291 1.621 1.00 0.00 H new ATOM 0 HB2 HIS B 129 1.903 -21.392 2.814 1.00 0.00 H new ATOM 0 HB3 HIS B 129 1.031 -21.195 4.321 1.00 0.00 H new ATOM 0 HD2 HIS B 129 1.420 -24.219 3.811 1.00 0.00 H new ATOM 0 HE1 HIS B 129 -2.334 -24.310 1.838 1.00 0.00 H new ATOM 0 HE2 HIS B 129 -0.524 -25.720 2.939 1.00 0.00 H new ATOM 1506 N ILE B 130 -2.218 -19.771 2.662 1.00 0.00 N ATOM 1507 CA ILE B 130 -3.536 -19.558 3.250 1.00 0.00 C ATOM 1508 C ILE B 130 -4.462 -20.728 2.956 1.00 0.00 C ATOM 1509 O ILE B 130 -4.338 -21.393 1.927 1.00 0.00 O ATOM 1510 CB ILE B 130 -4.196 -18.272 2.730 1.00 0.00 C ATOM 1511 CG1 ILE B 130 -4.010 -18.143 1.223 1.00 0.00 C ATOM 1512 CG2 ILE B 130 -3.626 -17.058 3.444 1.00 0.00 C ATOM 1513 CD1 ILE B 130 -4.581 -16.862 0.671 1.00 0.00 C ATOM 0 H ILE B 130 -2.214 -19.823 1.643 1.00 0.00 H new ATOM 0 HA ILE B 130 -3.381 -19.468 4.325 1.00 0.00 H new ATOM 0 HB ILE B 130 -5.265 -18.326 2.938 1.00 0.00 H new ATOM 0 HG12 ILE B 130 -2.947 -18.193 0.987 1.00 0.00 H new ATOM 0 HG13 ILE B 130 -4.486 -18.990 0.729 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -4.104 -16.155 3.064 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -3.813 -17.145 4.514 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -2.552 -17.002 3.266 1.00 0.00 H new ATOM 0 HD11 ILE B 130 -4.419 -16.826 -0.406 1.00 0.00 H new ATOM 0 HD12 ILE B 130 -5.650 -16.821 0.879 1.00 0.00 H new ATOM 0 HD13 ILE B 130 -4.087 -16.011 1.141 1.00 0.00 H new ATOM 1525 N THR B 131 -5.399 -20.971 3.863 1.00 0.00 N ATOM 1526 CA THR B 131 -6.358 -22.055 3.703 1.00 0.00 C ATOM 1527 C THR B 131 -7.688 -21.688 4.349 1.00 0.00 C ATOM 1528 O THR B 131 -7.742 -20.811 5.213 1.00 0.00 O ATOM 1529 CB THR B 131 -5.816 -23.350 4.314 1.00 0.00 C ATOM 1530 OG1 THR B 131 -6.022 -23.368 5.715 1.00 0.00 O ATOM 1531 CG2 THR B 131 -4.337 -23.559 4.064 1.00 0.00 C ATOM 0 H THR B 131 -5.515 -20.430 4.720 1.00 0.00 H new ATOM 0 HA THR B 131 -6.518 -22.214 2.637 1.00 0.00 H new ATOM 0 HB THR B 131 -6.367 -24.152 3.823 1.00 0.00 H new ATOM 0 HG1 THR B 131 -5.616 -22.571 6.116 1.00 0.00 H new ATOM 0 HG21 THR B 131 -4.019 -24.495 4.524 1.00 0.00 H new ATOM 0 HG22 THR B 131 -4.152 -23.601 2.991 1.00 0.00 H new ATOM 0 HG23 THR B 131 -3.774 -22.732 4.497 1.00 0.00 H new ATOM 1539 N PRO B 132 -8.784 -22.351 3.942 1.00 0.00 N ATOM 1540 CA PRO B 132 -10.117 -22.082 4.489 1.00 0.00 C ATOM 1541 C PRO B 132 -10.157 -22.243 6.006 1.00 0.00 C ATOM 1542 O PRO B 132 -10.583 -23.277 6.520 1.00 0.00 O ATOM 1543 CB PRO B 132 -11.005 -23.133 3.814 1.00 0.00 C ATOM 1544 CG PRO B 132 -10.270 -23.520 2.578 1.00 0.00 C ATOM 1545 CD PRO B 132 -8.810 -23.407 2.915 1.00 0.00 C ATOM 0 HA PRO B 132 -10.436 -21.057 4.299 1.00 0.00 H new ATOM 0 HB2 PRO B 132 -11.164 -23.993 4.465 1.00 0.00 H new ATOM 0 HB3 PRO B 132 -11.988 -22.726 3.578 1.00 0.00 H new ATOM 0 HG2 PRO B 132 -10.523 -24.536 2.275 1.00 0.00 H new ATOM 0 HG3 PRO B 132 -10.531 -22.865 1.747 1.00 0.00 H new ATOM 0 HD2 PRO B 132 -8.410 -24.347 3.294 1.00 0.00 H new ATOM 0 HD3 PRO B 132 -8.215 -23.136 2.043 1.00 0.00 H new ATOM 1553 N GLY B 133 -9.706 -21.215 6.715 1.00 0.00 N ATOM 1554 CA GLY B 133 -9.694 -21.262 8.163 1.00 0.00 C ATOM 1555 C GLY B 133 -8.533 -20.492 8.764 1.00 0.00 C ATOM 1556 O GLY B 133 -8.574 -20.113 9.933 1.00 0.00 O ATOM 0 H GLY B 133 -9.348 -20.349 6.311 1.00 0.00 H new ATOM 0 HA2 GLY B 133 -10.631 -20.855 8.543 1.00 0.00 H new ATOM 0 HA3 GLY B 133 -9.643 -22.301 8.488 1.00 0.00 H new ATOM 1560 N THR B 134 -7.491 -20.261 7.966 1.00 0.00 N ATOM 1561 CA THR B 134 -6.320 -19.531 8.440 1.00 0.00 C ATOM 1562 C THR B 134 -5.991 -18.353 7.522 1.00 0.00 C ATOM 1563 O THR B 134 -4.914 -17.768 7.622 1.00 0.00 O ATOM 1564 CB THR B 134 -5.116 -20.469 8.533 1.00 0.00 C ATOM 1565 OG1 THR B 134 -5.178 -21.468 7.532 1.00 0.00 O ATOM 1566 CG2 THR B 134 -5.005 -21.168 9.871 1.00 0.00 C ATOM 0 H THR B 134 -7.435 -20.567 6.995 1.00 0.00 H new ATOM 0 HA THR B 134 -6.549 -19.137 9.430 1.00 0.00 H new ATOM 0 HB THR B 134 -4.243 -19.831 8.399 1.00 0.00 H new ATOM 0 HG1 THR B 134 -4.398 -22.056 7.608 1.00 0.00 H new ATOM 0 HG21 THR B 134 -4.130 -21.818 9.870 1.00 0.00 H new ATOM 0 HG22 THR B 134 -4.904 -20.425 10.662 1.00 0.00 H new ATOM 0 HG23 THR B 134 -5.900 -21.765 10.045 1.00 0.00 H new ATOM 1574 N ALA B 135 -6.921 -18.009 6.634 1.00 0.00 N ATOM 1575 CA ALA B 135 -6.717 -16.899 5.711 1.00 0.00 C ATOM 1576 C ALA B 135 -6.743 -15.565 6.451 1.00 0.00 C ATOM 1577 O ALA B 135 -5.834 -14.748 6.306 1.00 0.00 O ATOM 1578 CB ALA B 135 -7.773 -16.927 4.615 1.00 0.00 C ATOM 0 H ALA B 135 -7.819 -18.482 6.535 1.00 0.00 H new ATOM 0 HA ALA B 135 -5.735 -17.008 5.251 1.00 0.00 H new ATOM 0 HB1 ALA B 135 -7.610 -16.093 3.932 1.00 0.00 H new ATOM 0 HB2 ALA B 135 -7.702 -17.866 4.065 1.00 0.00 H new ATOM 0 HB3 ALA B 135 -8.764 -16.842 5.062 1.00 0.00 H new ATOM 1584 N TYR B 136 -7.779 -15.358 7.259 1.00 0.00 N ATOM 1585 CA TYR B 136 -7.903 -14.126 8.038 1.00 0.00 C ATOM 1586 C TYR B 136 -6.864 -14.101 9.150 1.00 0.00 C ATOM 1587 O TYR B 136 -6.437 -13.035 9.594 1.00 0.00 O ATOM 1588 CB TYR B 136 -9.311 -13.975 8.628 1.00 0.00 C ATOM 1589 CG TYR B 136 -9.955 -15.277 9.052 1.00 0.00 C ATOM 1590 CD1 TYR B 136 -9.732 -15.806 10.317 1.00 0.00 C ATOM 1591 CD2 TYR B 136 -10.789 -15.975 8.187 1.00 0.00 C ATOM 1592 CE1 TYR B 136 -10.321 -16.993 10.707 1.00 0.00 C ATOM 1593 CE2 TYR B 136 -11.383 -17.160 8.570 1.00 0.00 C ATOM 1594 CZ TYR B 136 -11.146 -17.666 9.831 1.00 0.00 C ATOM 1595 OH TYR B 136 -11.736 -18.848 10.216 1.00 0.00 O ATOM 0 H TYR B 136 -8.542 -16.022 7.392 1.00 0.00 H new ATOM 0 HA TYR B 136 -7.729 -13.286 7.365 1.00 0.00 H new ATOM 0 HB2 TYR B 136 -9.261 -13.311 9.491 1.00 0.00 H new ATOM 0 HB3 TYR B 136 -9.951 -13.491 7.890 1.00 0.00 H new ATOM 0 HD1 TYR B 136 -9.088 -15.281 11.007 1.00 0.00 H new ATOM 0 HD2 TYR B 136 -10.975 -15.583 7.198 1.00 0.00 H new ATOM 0 HE1 TYR B 136 -10.136 -17.392 11.693 1.00 0.00 H new ATOM 0 HE2 TYR B 136 -12.030 -17.689 7.886 1.00 0.00 H new ATOM 0 HH TYR B 136 -12.287 -19.193 9.483 1.00 0.00 H new ATOM 1605 N GLN B 137 -6.444 -15.284 9.579 1.00 0.00 N ATOM 1606 CA GLN B 137 -5.441 -15.399 10.621 1.00 0.00 C ATOM 1607 C GLN B 137 -4.074 -15.064 10.051 1.00 0.00 C ATOM 1608 O GLN B 137 -3.301 -14.321 10.652 1.00 0.00 O ATOM 1609 CB GLN B 137 -5.434 -16.812 11.209 1.00 0.00 C ATOM 1610 CG GLN B 137 -6.821 -17.352 11.519 1.00 0.00 C ATOM 1611 CD GLN B 137 -7.217 -17.144 12.968 1.00 0.00 C ATOM 1612 OE1 GLN B 137 -8.233 -16.515 13.262 1.00 0.00 O ATOM 1613 NE2 GLN B 137 -6.413 -17.673 13.882 1.00 0.00 N ATOM 0 H GLN B 137 -6.784 -16.176 9.219 1.00 0.00 H new ATOM 0 HA GLN B 137 -5.681 -14.697 11.420 1.00 0.00 H new ATOM 0 HB2 GLN B 137 -4.940 -17.485 10.508 1.00 0.00 H new ATOM 0 HB3 GLN B 137 -4.841 -16.812 12.123 1.00 0.00 H new ATOM 0 HG2 GLN B 137 -7.550 -16.863 10.873 1.00 0.00 H new ATOM 0 HG3 GLN B 137 -6.853 -18.416 11.287 1.00 0.00 H new ATOM 0 HE21 GLN B 137 -5.581 -18.187 13.593 1.00 0.00 H new ATOM 0 HE22 GLN B 137 -6.627 -17.566 14.873 1.00 0.00 H new ATOM 1622 N SER B 138 -3.788 -15.607 8.872 1.00 0.00 N ATOM 1623 CA SER B 138 -2.518 -15.358 8.214 1.00 0.00 C ATOM 1624 C SER B 138 -2.317 -13.865 7.983 1.00 0.00 C ATOM 1625 O SER B 138 -1.249 -13.315 8.261 1.00 0.00 O ATOM 1626 CB SER B 138 -2.455 -16.106 6.880 1.00 0.00 C ATOM 1627 OG SER B 138 -3.724 -16.126 6.248 1.00 0.00 O ATOM 0 H SER B 138 -4.419 -16.220 8.357 1.00 0.00 H new ATOM 0 HA SER B 138 -1.720 -15.721 8.862 1.00 0.00 H new ATOM 0 HB2 SER B 138 -1.726 -15.628 6.225 1.00 0.00 H new ATOM 0 HB3 SER B 138 -2.112 -17.127 7.047 1.00 0.00 H new ATOM 0 HG SER B 138 -4.207 -16.938 6.509 1.00 0.00 H new ATOM 1633 N PHE B 139 -3.359 -13.213 7.481 1.00 0.00 N ATOM 1634 CA PHE B 139 -3.311 -11.783 7.216 1.00 0.00 C ATOM 1635 C PHE B 139 -3.030 -11.009 8.501 1.00 0.00 C ATOM 1636 O PHE B 139 -2.186 -10.113 8.528 1.00 0.00 O ATOM 1637 CB PHE B 139 -4.633 -11.322 6.585 1.00 0.00 C ATOM 1638 CG PHE B 139 -5.052 -9.932 6.978 1.00 0.00 C ATOM 1639 CD1 PHE B 139 -5.715 -9.709 8.175 1.00 0.00 C ATOM 1640 CD2 PHE B 139 -4.777 -8.851 6.158 1.00 0.00 C ATOM 1641 CE1 PHE B 139 -6.098 -8.435 8.544 1.00 0.00 C ATOM 1642 CE2 PHE B 139 -5.156 -7.573 6.522 1.00 0.00 C ATOM 1643 CZ PHE B 139 -5.816 -7.364 7.717 1.00 0.00 C ATOM 0 H PHE B 139 -4.249 -13.655 7.249 1.00 0.00 H new ATOM 0 HA PHE B 139 -2.500 -11.583 6.516 1.00 0.00 H new ATOM 0 HB2 PHE B 139 -4.540 -11.368 5.500 1.00 0.00 H new ATOM 0 HB3 PHE B 139 -5.421 -12.020 6.868 1.00 0.00 H new ATOM 0 HD1 PHE B 139 -5.934 -10.542 8.827 1.00 0.00 H new ATOM 0 HD2 PHE B 139 -4.260 -9.008 5.223 1.00 0.00 H new ATOM 0 HE1 PHE B 139 -6.617 -8.275 9.477 1.00 0.00 H new ATOM 0 HE2 PHE B 139 -4.936 -6.738 5.873 1.00 0.00 H new ATOM 0 HZ PHE B 139 -6.111 -6.366 8.005 1.00 0.00 H new ATOM 1653 N GLU B 140 -3.752 -11.354 9.562 1.00 0.00 N ATOM 1654 CA GLU B 140 -3.588 -10.682 10.846 1.00 0.00 C ATOM 1655 C GLU B 140 -2.136 -10.726 11.326 1.00 0.00 C ATOM 1656 O GLU B 140 -1.647 -9.769 11.928 1.00 0.00 O ATOM 1657 CB GLU B 140 -4.546 -11.278 11.896 1.00 0.00 C ATOM 1658 CG GLU B 140 -3.944 -12.359 12.788 1.00 0.00 C ATOM 1659 CD GLU B 140 -4.563 -12.378 14.172 1.00 0.00 C ATOM 1660 OE1 GLU B 140 -5.786 -12.615 14.272 1.00 0.00 O ATOM 1661 OE2 GLU B 140 -3.826 -12.157 15.156 1.00 0.00 O ATOM 0 H GLU B 140 -4.455 -12.093 9.558 1.00 0.00 H new ATOM 0 HA GLU B 140 -3.846 -9.632 10.709 1.00 0.00 H new ATOM 0 HB2 GLU B 140 -4.913 -10.470 12.529 1.00 0.00 H new ATOM 0 HB3 GLU B 140 -5.410 -11.696 11.380 1.00 0.00 H new ATOM 0 HG2 GLU B 140 -4.082 -13.333 12.318 1.00 0.00 H new ATOM 0 HG3 GLU B 140 -2.870 -12.197 12.876 1.00 0.00 H new ATOM 1668 N GLN B 141 -1.448 -11.836 11.066 1.00 0.00 N ATOM 1669 CA GLN B 141 -0.051 -11.971 11.491 1.00 0.00 C ATOM 1670 C GLN B 141 0.870 -11.105 10.643 1.00 0.00 C ATOM 1671 O GLN B 141 1.846 -10.547 11.143 1.00 0.00 O ATOM 1672 CB GLN B 141 0.437 -13.428 11.425 1.00 0.00 C ATOM 1673 CG GLN B 141 -0.656 -14.478 11.520 1.00 0.00 C ATOM 1674 CD GLN B 141 -1.509 -14.329 12.763 1.00 0.00 C ATOM 1675 OE1 GLN B 141 -1.259 -13.465 13.603 1.00 0.00 O ATOM 1676 NE2 GLN B 141 -2.518 -15.182 12.889 1.00 0.00 N ATOM 0 H GLN B 141 -1.825 -12.645 10.571 1.00 0.00 H new ATOM 0 HA GLN B 141 -0.016 -11.637 12.528 1.00 0.00 H new ATOM 0 HB2 GLN B 141 0.977 -13.572 10.489 1.00 0.00 H new ATOM 0 HB3 GLN B 141 1.149 -13.593 12.233 1.00 0.00 H new ATOM 0 HG2 GLN B 141 -1.293 -14.413 10.638 1.00 0.00 H new ATOM 0 HG3 GLN B 141 -0.202 -15.469 11.513 1.00 0.00 H new ATOM 0 HE21 GLN B 141 -2.687 -15.882 12.167 1.00 0.00 H new ATOM 0 HE22 GLN B 141 -3.124 -15.137 13.708 1.00 0.00 H new ATOM 1685 N VAL B 142 0.559 -10.999 9.359 1.00 0.00 N ATOM 1686 CA VAL B 142 1.365 -10.205 8.447 1.00 0.00 C ATOM 1687 C VAL B 142 1.125 -8.720 8.662 1.00 0.00 C ATOM 1688 O VAL B 142 2.043 -7.906 8.555 1.00 0.00 O ATOM 1689 CB VAL B 142 1.062 -10.556 6.977 1.00 0.00 C ATOM 1690 CG1 VAL B 142 2.021 -9.834 6.044 1.00 0.00 C ATOM 1691 CG2 VAL B 142 1.131 -12.061 6.762 1.00 0.00 C ATOM 0 H VAL B 142 -0.246 -11.453 8.927 1.00 0.00 H new ATOM 0 HA VAL B 142 2.408 -10.438 8.659 1.00 0.00 H new ATOM 0 HB VAL B 142 0.050 -10.224 6.746 1.00 0.00 H new ATOM 0 HG11 VAL B 142 1.790 -10.095 5.011 1.00 0.00 H new ATOM 0 HG12 VAL B 142 1.917 -8.757 6.178 1.00 0.00 H new ATOM 0 HG13 VAL B 142 3.044 -10.131 6.273 1.00 0.00 H new ATOM 0 HG21 VAL B 142 0.914 -12.290 5.719 1.00 0.00 H new ATOM 0 HG22 VAL B 142 2.130 -12.419 7.012 1.00 0.00 H new ATOM 0 HG23 VAL B 142 0.398 -12.554 7.401 1.00 0.00 H new ATOM 1701 N VAL B 143 -0.123 -8.371 8.958 1.00 0.00 N ATOM 1702 CA VAL B 143 -0.485 -6.985 9.173 1.00 0.00 C ATOM 1703 C VAL B 143 -0.047 -6.495 10.544 1.00 0.00 C ATOM 1704 O VAL B 143 0.389 -5.352 10.689 1.00 0.00 O ATOM 1705 CB VAL B 143 -2.002 -6.769 9.016 1.00 0.00 C ATOM 1706 CG1 VAL B 143 -2.768 -7.535 10.083 1.00 0.00 C ATOM 1707 CG2 VAL B 143 -2.336 -5.287 9.073 1.00 0.00 C ATOM 0 H VAL B 143 -0.895 -9.031 9.053 1.00 0.00 H new ATOM 0 HA VAL B 143 0.038 -6.407 8.411 1.00 0.00 H new ATOM 0 HB VAL B 143 -2.305 -7.152 8.042 1.00 0.00 H new ATOM 0 HG11 VAL B 143 -3.837 -7.368 9.953 1.00 0.00 H new ATOM 0 HG12 VAL B 143 -2.553 -8.600 9.992 1.00 0.00 H new ATOM 0 HG13 VAL B 143 -2.463 -7.187 11.070 1.00 0.00 H new ATOM 0 HG21 VAL B 143 -3.412 -5.152 8.960 1.00 0.00 H new ATOM 0 HG22 VAL B 143 -2.017 -4.879 10.032 1.00 0.00 H new ATOM 0 HG23 VAL B 143 -1.819 -4.766 8.267 1.00 0.00 H new ATOM 1717 N ASN B 144 -0.168 -7.347 11.558 1.00 0.00 N ATOM 1718 CA ASN B 144 0.218 -6.951 12.902 1.00 0.00 C ATOM 1719 C ASN B 144 1.736 -6.871 13.036 1.00 0.00 C ATOM 1720 O ASN B 144 2.266 -5.927 13.621 1.00 0.00 O ATOM 1721 CB ASN B 144 -0.399 -7.890 13.957 1.00 0.00 C ATOM 1722 CG ASN B 144 0.433 -9.125 14.257 1.00 0.00 C ATOM 1723 OD1 ASN B 144 1.628 -9.040 14.540 1.00 0.00 O ATOM 1724 ND2 ASN B 144 -0.209 -10.285 14.217 1.00 0.00 N ATOM 0 H ASN B 144 -0.524 -8.299 11.475 1.00 0.00 H new ATOM 0 HA ASN B 144 -0.178 -5.952 13.086 1.00 0.00 H new ATOM 0 HB2 ASN B 144 -0.546 -7.332 14.882 1.00 0.00 H new ATOM 0 HB3 ASN B 144 -1.385 -8.205 13.614 1.00 0.00 H new ATOM 0 HD21 ASN B 144 0.289 -11.151 14.425 1.00 0.00 H new ATOM 0 HD22 ASN B 144 -1.200 -10.311 13.978 1.00 0.00 H new ATOM 1731 N GLU B 145 2.432 -7.859 12.481 1.00 0.00 N ATOM 1732 CA GLU B 145 3.889 -7.891 12.539 1.00 0.00 C ATOM 1733 C GLU B 145 4.485 -6.726 11.761 1.00 0.00 C ATOM 1734 O GLU B 145 5.439 -6.088 12.207 1.00 0.00 O ATOM 1735 CB GLU B 145 4.416 -9.213 11.979 1.00 0.00 C ATOM 1736 CG GLU B 145 4.399 -10.352 12.986 1.00 0.00 C ATOM 1737 CD GLU B 145 5.783 -10.696 13.501 1.00 0.00 C ATOM 1738 OE1 GLU B 145 6.573 -11.285 12.735 1.00 0.00 O ATOM 1739 OE2 GLU B 145 6.077 -10.376 14.674 1.00 0.00 O ATOM 0 H GLU B 145 2.011 -8.646 11.987 1.00 0.00 H new ATOM 0 HA GLU B 145 4.188 -7.803 13.583 1.00 0.00 H new ATOM 0 HB2 GLU B 145 3.817 -9.496 11.114 1.00 0.00 H new ATOM 0 HB3 GLU B 145 5.437 -9.067 11.626 1.00 0.00 H new ATOM 0 HG2 GLU B 145 3.760 -10.080 13.826 1.00 0.00 H new ATOM 0 HG3 GLU B 145 3.958 -11.235 12.523 1.00 0.00 H new ATOM 1746 N LEU B 146 3.917 -6.454 10.592 1.00 0.00 N ATOM 1747 CA LEU B 146 4.391 -5.367 9.746 1.00 0.00 C ATOM 1748 C LEU B 146 4.287 -4.021 10.460 1.00 0.00 C ATOM 1749 O LEU B 146 5.274 -3.299 10.593 1.00 0.00 O ATOM 1750 CB LEU B 146 3.588 -5.333 8.445 1.00 0.00 C ATOM 1751 CG LEU B 146 3.885 -4.144 7.533 1.00 0.00 C ATOM 1752 CD1 LEU B 146 5.378 -4.045 7.256 1.00 0.00 C ATOM 1753 CD2 LEU B 146 3.106 -4.263 6.234 1.00 0.00 C ATOM 0 H LEU B 146 3.127 -6.972 10.209 1.00 0.00 H new ATOM 0 HA LEU B 146 5.442 -5.547 9.520 1.00 0.00 H new ATOM 0 HB2 LEU B 146 3.781 -6.252 7.892 1.00 0.00 H new ATOM 0 HB3 LEU B 146 2.526 -5.326 8.691 1.00 0.00 H new ATOM 0 HG LEU B 146 3.569 -3.232 8.040 1.00 0.00 H new ATOM 0 HD11 LEU B 146 5.571 -3.193 6.605 1.00 0.00 H new ATOM 0 HD12 LEU B 146 5.914 -3.913 8.196 1.00 0.00 H new ATOM 0 HD13 LEU B 146 5.719 -4.958 6.769 1.00 0.00 H new ATOM 0 HD21 LEU B 146 3.329 -3.408 5.596 1.00 0.00 H new ATOM 0 HD22 LEU B 146 3.391 -5.182 5.722 1.00 0.00 H new ATOM 0 HD23 LEU B 146 2.038 -4.285 6.451 1.00 0.00 H new ATOM 1765 N PHE B 147 3.082 -3.690 10.915 1.00 0.00 N ATOM 1766 CA PHE B 147 2.843 -2.430 11.612 1.00 0.00 C ATOM 1767 C PHE B 147 3.161 -2.547 13.101 1.00 0.00 C ATOM 1768 O PHE B 147 2.992 -1.588 13.855 1.00 0.00 O ATOM 1769 CB PHE B 147 1.393 -1.985 11.409 1.00 0.00 C ATOM 1770 CG PHE B 147 1.072 -1.655 9.979 1.00 0.00 C ATOM 1771 CD1 PHE B 147 0.863 -2.663 9.053 1.00 0.00 C ATOM 1772 CD2 PHE B 147 0.988 -0.336 9.559 1.00 0.00 C ATOM 1773 CE1 PHE B 147 0.576 -2.364 7.736 1.00 0.00 C ATOM 1774 CE2 PHE B 147 0.699 -0.032 8.241 1.00 0.00 C ATOM 1775 CZ PHE B 147 0.494 -1.049 7.328 1.00 0.00 C ATOM 0 H PHE B 147 2.255 -4.278 10.813 1.00 0.00 H new ATOM 0 HA PHE B 147 3.510 -1.678 11.189 1.00 0.00 H new ATOM 0 HB2 PHE B 147 0.725 -2.775 11.752 1.00 0.00 H new ATOM 0 HB3 PHE B 147 1.197 -1.111 12.030 1.00 0.00 H new ATOM 0 HD1 PHE B 147 0.925 -3.695 9.365 1.00 0.00 H new ATOM 0 HD2 PHE B 147 1.150 0.462 10.268 1.00 0.00 H new ATOM 0 HE1 PHE B 147 0.416 -3.161 7.025 1.00 0.00 H new ATOM 0 HE2 PHE B 147 0.634 0.999 7.926 1.00 0.00 H new ATOM 0 HZ PHE B 147 0.270 -0.815 6.298 1.00 0.00 H new ATOM 1785 N ARG B 148 3.641 -3.718 13.519 1.00 0.00 N ATOM 1786 CA ARG B 148 4.002 -3.938 14.915 1.00 0.00 C ATOM 1787 C ARG B 148 5.153 -3.026 15.288 1.00 0.00 C ATOM 1788 O ARG B 148 5.085 -2.274 16.259 1.00 0.00 O ATOM 1789 CB ARG B 148 4.395 -5.400 15.150 1.00 0.00 C ATOM 1790 CG ARG B 148 3.458 -6.135 16.093 1.00 0.00 C ATOM 1791 CD ARG B 148 4.219 -6.804 17.227 1.00 0.00 C ATOM 1792 NE ARG B 148 3.629 -8.086 17.604 1.00 0.00 N ATOM 1793 CZ ARG B 148 3.889 -8.713 18.750 1.00 0.00 C ATOM 1794 NH1 ARG B 148 4.726 -8.181 19.631 1.00 0.00 N ATOM 1795 NH2 ARG B 148 3.310 -9.876 19.014 1.00 0.00 N ATOM 0 H ARG B 148 3.788 -4.525 12.912 1.00 0.00 H new ATOM 0 HA ARG B 148 3.139 -3.712 15.541 1.00 0.00 H new ATOM 0 HB2 ARG B 148 4.416 -5.921 14.193 1.00 0.00 H new ATOM 0 HB3 ARG B 148 5.406 -5.436 15.555 1.00 0.00 H new ATOM 0 HG2 ARG B 148 2.732 -5.434 16.505 1.00 0.00 H new ATOM 0 HG3 ARG B 148 2.897 -6.886 15.537 1.00 0.00 H new ATOM 0 HD2 ARG B 148 5.256 -6.957 16.927 1.00 0.00 H new ATOM 0 HD3 ARG B 148 4.232 -6.143 18.094 1.00 0.00 H new ATOM 0 HE ARG B 148 2.980 -8.527 16.952 1.00 0.00 H new ATOM 0 HH11 ARG B 148 5.175 -7.287 19.433 1.00 0.00 H new ATOM 0 HH12 ARG B 148 4.921 -8.666 20.507 1.00 0.00 H new ATOM 0 HH21 ARG B 148 2.666 -10.290 18.340 1.00 0.00 H new ATOM 0 HH22 ARG B 148 3.508 -10.357 19.891 1.00 0.00 H new ATOM 1809 N ASP B 149 6.206 -3.087 14.484 1.00 0.00 N ATOM 1810 CA ASP B 149 7.376 -2.255 14.701 1.00 0.00 C ATOM 1811 C ASP B 149 7.001 -0.783 14.565 1.00 0.00 C ATOM 1812 O ASP B 149 7.718 0.094 15.049 1.00 0.00 O ATOM 1813 CB ASP B 149 8.478 -2.616 13.703 1.00 0.00 C ATOM 1814 CG ASP B 149 9.832 -2.768 14.367 1.00 0.00 C ATOM 1815 OD1 ASP B 149 10.368 -1.754 14.860 1.00 0.00 O ATOM 1816 OD2 ASP B 149 10.357 -3.901 14.393 1.00 0.00 O ATOM 0 H ASP B 149 6.271 -3.705 13.676 1.00 0.00 H new ATOM 0 HA ASP B 149 7.751 -2.432 15.709 1.00 0.00 H new ATOM 0 HB2 ASP B 149 8.217 -3.547 13.199 1.00 0.00 H new ATOM 0 HB3 ASP B 149 8.537 -1.844 12.936 1.00 0.00 H new ATOM 1821 N GLY B 150 5.870 -0.516 13.909 1.00 0.00 N ATOM 1822 CA GLY B 150 5.431 0.857 13.739 1.00 0.00 C ATOM 1823 C GLY B 150 4.890 1.140 12.350 1.00 0.00 C ATOM 1824 O GLY B 150 5.486 0.745 11.351 1.00 0.00 O ATOM 0 H GLY B 150 5.258 -1.220 13.497 1.00 0.00 H new ATOM 0 HA2 GLY B 150 4.659 1.079 14.476 1.00 0.00 H new ATOM 0 HA3 GLY B 150 6.267 1.527 13.941 1.00 0.00 H new ATOM 1828 N VAL B 151 3.753 1.828 12.297 1.00 0.00 N ATOM 1829 CA VAL B 151 3.113 2.173 11.036 1.00 0.00 C ATOM 1830 C VAL B 151 3.919 3.223 10.264 1.00 0.00 C ATOM 1831 O VAL B 151 4.776 3.901 10.827 1.00 0.00 O ATOM 1832 CB VAL B 151 1.684 2.696 11.280 1.00 0.00 C ATOM 1833 CG1 VAL B 151 1.712 3.944 12.150 1.00 0.00 C ATOM 1834 CG2 VAL B 151 0.971 2.968 9.965 1.00 0.00 C ATOM 0 H VAL B 151 3.254 2.159 13.122 1.00 0.00 H new ATOM 0 HA VAL B 151 3.069 1.265 10.435 1.00 0.00 H new ATOM 0 HB VAL B 151 1.126 1.923 11.809 1.00 0.00 H new ATOM 0 HG11 VAL B 151 0.694 4.298 12.311 1.00 0.00 H new ATOM 0 HG12 VAL B 151 2.170 3.708 13.110 1.00 0.00 H new ATOM 0 HG13 VAL B 151 2.292 4.721 11.653 1.00 0.00 H new ATOM 0 HG21 VAL B 151 -0.035 3.336 10.166 1.00 0.00 H new ATOM 0 HG22 VAL B 151 1.525 3.717 9.399 1.00 0.00 H new ATOM 0 HG23 VAL B 151 0.911 2.046 9.386 1.00 0.00 H new ATOM 1844 N ASN B 152 3.618 3.342 8.969 1.00 0.00 N ATOM 1845 CA ASN B 152 4.284 4.297 8.075 1.00 0.00 C ATOM 1846 C ASN B 152 4.061 3.899 6.613 1.00 0.00 C ATOM 1847 O ASN B 152 3.716 2.753 6.329 1.00 0.00 O ATOM 1848 CB ASN B 152 5.789 4.390 8.364 1.00 0.00 C ATOM 1849 CG ASN B 152 6.463 3.033 8.419 1.00 0.00 C ATOM 1850 OD1 ASN B 152 6.325 2.296 9.394 1.00 0.00 O ATOM 1851 ND2 ASN B 152 7.202 2.698 7.367 1.00 0.00 N ATOM 0 H ASN B 152 2.904 2.778 8.508 1.00 0.00 H new ATOM 0 HA ASN B 152 3.844 5.278 8.257 1.00 0.00 H new ATOM 0 HB2 ASN B 152 6.265 4.996 7.593 1.00 0.00 H new ATOM 0 HB3 ASN B 152 5.941 4.904 9.313 1.00 0.00 H new ATOM 0 HD21 ASN B 152 7.682 1.798 7.347 1.00 0.00 H new ATOM 0 HD22 ASN B 152 7.289 3.340 6.579 1.00 0.00 H new ATOM 1858 N TRP B 153 4.254 4.847 5.686 1.00 0.00 N ATOM 1859 CA TRP B 153 4.061 4.571 4.256 1.00 0.00 C ATOM 1860 C TRP B 153 4.687 3.236 3.854 1.00 0.00 C ATOM 1861 O TRP B 153 4.046 2.410 3.207 1.00 0.00 O ATOM 1862 CB TRP B 153 4.675 5.680 3.395 1.00 0.00 C ATOM 1863 CG TRP B 153 3.889 6.957 3.382 1.00 0.00 C ATOM 1864 CD1 TRP B 153 4.392 8.212 3.550 1.00 0.00 C ATOM 1865 CD2 TRP B 153 2.474 7.113 3.188 1.00 0.00 C ATOM 1866 NE1 TRP B 153 3.384 9.140 3.482 1.00 0.00 N ATOM 1867 CE2 TRP B 153 2.197 8.495 3.257 1.00 0.00 C ATOM 1868 CE3 TRP B 153 1.415 6.226 2.967 1.00 0.00 C ATOM 1869 CZ2 TRP B 153 0.907 9.006 3.110 1.00 0.00 C ATOM 1870 CZ3 TRP B 153 0.136 6.736 2.824 1.00 0.00 C ATOM 1871 CH2 TRP B 153 -0.107 8.114 2.896 1.00 0.00 C ATOM 0 H TRP B 153 4.541 5.803 5.898 1.00 0.00 H new ATOM 0 HA TRP B 153 2.985 4.528 4.086 1.00 0.00 H new ATOM 0 HB2 TRP B 153 5.681 5.890 3.757 1.00 0.00 H new ATOM 0 HB3 TRP B 153 4.774 5.317 2.372 1.00 0.00 H new ATOM 0 HD1 TRP B 153 5.434 8.443 3.713 1.00 0.00 H new ATOM 0 HE1 TRP B 153 3.500 10.148 3.583 1.00 0.00 H new ATOM 0 HE3 TRP B 153 1.592 5.162 2.909 1.00 0.00 H new ATOM 0 HZ2 TRP B 153 0.716 10.068 3.163 1.00 0.00 H new ATOM 0 HZ3 TRP B 153 -0.689 6.060 2.654 1.00 0.00 H new ATOM 0 HH2 TRP B 153 -1.117 8.479 2.780 1.00 0.00 H new ATOM 1882 N GLY B 154 5.947 3.039 4.238 1.00 0.00 N ATOM 1883 CA GLY B 154 6.645 1.811 3.900 1.00 0.00 C ATOM 1884 C GLY B 154 5.872 0.570 4.298 1.00 0.00 C ATOM 1885 O GLY B 154 5.802 -0.395 3.538 1.00 0.00 O ATOM 0 H GLY B 154 6.496 3.709 4.777 1.00 0.00 H new ATOM 0 HA2 GLY B 154 6.833 1.788 2.827 1.00 0.00 H new ATOM 0 HA3 GLY B 154 7.617 1.803 4.394 1.00 0.00 H new ATOM 1889 N ARG B 155 5.286 0.596 5.490 1.00 0.00 N ATOM 1890 CA ARG B 155 4.510 -0.534 5.981 1.00 0.00 C ATOM 1891 C ARG B 155 3.183 -0.635 5.239 1.00 0.00 C ATOM 1892 O ARG B 155 2.677 -1.731 4.997 1.00 0.00 O ATOM 1893 CB ARG B 155 4.268 -0.398 7.483 1.00 0.00 C ATOM 1894 CG ARG B 155 5.533 -0.103 8.271 1.00 0.00 C ATOM 1895 CD ARG B 155 6.479 -1.290 8.281 1.00 0.00 C ATOM 1896 NE ARG B 155 7.863 -0.886 8.515 1.00 0.00 N ATOM 1897 CZ ARG B 155 8.356 -0.589 9.716 1.00 0.00 C ATOM 1898 NH1 ARG B 155 7.582 -0.658 10.793 1.00 0.00 N ATOM 1899 NH2 ARG B 155 9.625 -0.225 9.842 1.00 0.00 N ATOM 0 H ARG B 155 5.334 1.387 6.133 1.00 0.00 H new ATOM 0 HA ARG B 155 5.077 -1.447 5.799 1.00 0.00 H new ATOM 0 HB2 ARG B 155 3.546 0.400 7.657 1.00 0.00 H new ATOM 0 HB3 ARG B 155 3.822 -1.319 7.857 1.00 0.00 H new ATOM 0 HG2 ARG B 155 6.038 0.761 7.838 1.00 0.00 H new ATOM 0 HG3 ARG B 155 5.270 0.161 9.295 1.00 0.00 H new ATOM 0 HD2 ARG B 155 6.171 -1.992 9.055 1.00 0.00 H new ATOM 0 HD3 ARG B 155 6.411 -1.816 7.328 1.00 0.00 H new ATOM 0 HE ARG B 155 8.489 -0.828 7.711 1.00 0.00 H new ATOM 0 HH11 ARG B 155 6.606 -0.939 10.702 1.00 0.00 H new ATOM 0 HH12 ARG B 155 7.964 -0.430 11.711 1.00 0.00 H new ATOM 0 HH21 ARG B 155 10.225 -0.172 9.019 1.00 0.00 H new ATOM 0 HH22 ARG B 155 10.001 0.002 10.762 1.00 0.00 H new ATOM 1913 N ILE B 156 2.627 0.513 4.872 1.00 0.00 N ATOM 1914 CA ILE B 156 1.364 0.551 4.147 1.00 0.00 C ATOM 1915 C ILE B 156 1.539 -0.019 2.748 1.00 0.00 C ATOM 1916 O ILE B 156 0.640 -0.674 2.218 1.00 0.00 O ATOM 1917 CB ILE B 156 0.795 1.981 4.067 1.00 0.00 C ATOM 1918 CG1 ILE B 156 0.609 2.553 5.475 1.00 0.00 C ATOM 1919 CG2 ILE B 156 -0.525 1.994 3.308 1.00 0.00 C ATOM 1920 CD1 ILE B 156 0.256 4.023 5.494 1.00 0.00 C ATOM 0 H ILE B 156 3.031 1.430 5.065 1.00 0.00 H new ATOM 0 HA ILE B 156 0.651 -0.062 4.699 1.00 0.00 H new ATOM 0 HB ILE B 156 1.504 2.606 3.525 1.00 0.00 H new ATOM 0 HG12 ILE B 156 -0.176 1.994 5.984 1.00 0.00 H new ATOM 0 HG13 ILE B 156 1.527 2.402 6.043 1.00 0.00 H new ATOM 0 HG21 ILE B 156 -0.909 3.013 3.263 1.00 0.00 H new ATOM 0 HG22 ILE B 156 -0.367 1.621 2.296 1.00 0.00 H new ATOM 0 HG23 ILE B 156 -1.246 1.357 3.821 1.00 0.00 H new ATOM 0 HD11 ILE B 156 0.140 4.356 6.525 1.00 0.00 H new ATOM 0 HD12 ILE B 156 1.051 4.594 5.015 1.00 0.00 H new ATOM 0 HD13 ILE B 156 -0.678 4.180 4.955 1.00 0.00 H new ATOM 1932 N VAL B 157 2.708 0.208 2.160 1.00 0.00 N ATOM 1933 CA VAL B 157 2.996 -0.314 0.831 1.00 0.00 C ATOM 1934 C VAL B 157 2.970 -1.833 0.882 1.00 0.00 C ATOM 1935 O VAL B 157 2.454 -2.496 -0.017 1.00 0.00 O ATOM 1936 CB VAL B 157 4.369 0.149 0.301 1.00 0.00 C ATOM 1937 CG1 VAL B 157 4.456 -0.058 -1.204 1.00 0.00 C ATOM 1938 CG2 VAL B 157 4.627 1.606 0.658 1.00 0.00 C ATOM 0 H VAL B 157 3.466 0.746 2.579 1.00 0.00 H new ATOM 0 HA VAL B 157 2.235 0.070 0.152 1.00 0.00 H new ATOM 0 HB VAL B 157 5.139 -0.456 0.778 1.00 0.00 H new ATOM 0 HG11 VAL B 157 5.431 0.274 -1.561 1.00 0.00 H new ATOM 0 HG12 VAL B 157 4.326 -1.116 -1.434 1.00 0.00 H new ATOM 0 HG13 VAL B 157 3.673 0.519 -1.696 1.00 0.00 H new ATOM 0 HG21 VAL B 157 5.601 1.908 0.273 1.00 0.00 H new ATOM 0 HG22 VAL B 157 3.852 2.232 0.215 1.00 0.00 H new ATOM 0 HG23 VAL B 157 4.613 1.723 1.742 1.00 0.00 H new ATOM 1948 N ALA B 158 3.519 -2.369 1.968 1.00 0.00 N ATOM 1949 CA ALA B 158 3.551 -3.805 2.178 1.00 0.00 C ATOM 1950 C ALA B 158 2.166 -4.312 2.549 1.00 0.00 C ATOM 1951 O ALA B 158 1.795 -5.435 2.210 1.00 0.00 O ATOM 1952 CB ALA B 158 4.555 -4.156 3.265 1.00 0.00 C ATOM 0 H ALA B 158 3.948 -1.825 2.716 1.00 0.00 H new ATOM 0 HA ALA B 158 3.861 -4.289 1.252 1.00 0.00 H new ATOM 0 HB1 ALA B 158 4.569 -5.236 3.412 1.00 0.00 H new ATOM 0 HB2 ALA B 158 5.547 -3.818 2.967 1.00 0.00 H new ATOM 0 HB3 ALA B 158 4.269 -3.666 4.196 1.00 0.00 H new ATOM 1958 N PHE B 159 1.395 -3.468 3.236 1.00 0.00 N ATOM 1959 CA PHE B 159 0.043 -3.834 3.632 1.00 0.00 C ATOM 1960 C PHE B 159 -0.757 -4.242 2.405 1.00 0.00 C ATOM 1961 O PHE B 159 -1.290 -5.350 2.328 1.00 0.00 O ATOM 1962 CB PHE B 159 -0.638 -2.661 4.340 1.00 0.00 C ATOM 1963 CG PHE B 159 -2.047 -2.953 4.769 1.00 0.00 C ATOM 1964 CD1 PHE B 159 -2.295 -3.746 5.876 1.00 0.00 C ATOM 1965 CD2 PHE B 159 -3.120 -2.436 4.063 1.00 0.00 C ATOM 1966 CE1 PHE B 159 -3.590 -4.016 6.274 1.00 0.00 C ATOM 1967 CE2 PHE B 159 -4.418 -2.703 4.457 1.00 0.00 C ATOM 1968 CZ PHE B 159 -4.651 -3.494 5.564 1.00 0.00 C ATOM 0 H PHE B 159 1.685 -2.534 3.526 1.00 0.00 H new ATOM 0 HA PHE B 159 0.091 -4.675 4.323 1.00 0.00 H new ATOM 0 HB2 PHE B 159 -0.050 -2.385 5.216 1.00 0.00 H new ATOM 0 HB3 PHE B 159 -0.641 -1.798 3.674 1.00 0.00 H new ATOM 0 HD1 PHE B 159 -1.467 -4.158 6.434 1.00 0.00 H new ATOM 0 HD2 PHE B 159 -2.941 -1.818 3.196 1.00 0.00 H new ATOM 0 HE1 PHE B 159 -3.771 -4.635 7.140 1.00 0.00 H new ATOM 0 HE2 PHE B 159 -5.248 -2.294 3.900 1.00 0.00 H new ATOM 0 HZ PHE B 159 -5.664 -3.704 5.874 1.00 0.00 H new ATOM 1978 N PHE B 160 -0.808 -3.337 1.441 1.00 0.00 N ATOM 1979 CA PHE B 160 -1.513 -3.586 0.194 1.00 0.00 C ATOM 1980 C PHE B 160 -0.767 -4.622 -0.644 1.00 0.00 C ATOM 1981 O PHE B 160 -1.362 -5.311 -1.472 1.00 0.00 O ATOM 1982 CB PHE B 160 -1.666 -2.284 -0.595 1.00 0.00 C ATOM 1983 CG PHE B 160 -3.074 -1.768 -0.638 1.00 0.00 C ATOM 1984 CD1 PHE B 160 -4.077 -2.503 -1.248 1.00 0.00 C ATOM 1985 CD2 PHE B 160 -3.396 -0.547 -0.066 1.00 0.00 C ATOM 1986 CE1 PHE B 160 -5.374 -2.030 -1.289 1.00 0.00 C ATOM 1987 CE2 PHE B 160 -4.692 -0.068 -0.105 1.00 0.00 C ATOM 1988 CZ PHE B 160 -5.682 -0.812 -0.718 1.00 0.00 C ATOM 0 H PHE B 160 -0.367 -2.419 1.499 1.00 0.00 H new ATOM 0 HA PHE B 160 -2.504 -3.976 0.428 1.00 0.00 H new ATOM 0 HB2 PHE B 160 -1.023 -1.523 -0.152 1.00 0.00 H new ATOM 0 HB3 PHE B 160 -1.315 -2.444 -1.615 1.00 0.00 H new ATOM 0 HD1 PHE B 160 -3.842 -3.457 -1.697 1.00 0.00 H new ATOM 0 HD2 PHE B 160 -2.625 0.037 0.416 1.00 0.00 H new ATOM 0 HE1 PHE B 160 -6.147 -2.613 -1.768 1.00 0.00 H new ATOM 0 HE2 PHE B 160 -4.930 0.886 0.343 1.00 0.00 H new ATOM 0 HZ PHE B 160 -6.696 -0.441 -0.750 1.00 0.00 H new ATOM 1998 N SER B 161 0.544 -4.721 -0.426 1.00 0.00 N ATOM 1999 CA SER B 161 1.372 -5.666 -1.166 1.00 0.00 C ATOM 2000 C SER B 161 0.962 -7.110 -0.882 1.00 0.00 C ATOM 2001 O SER B 161 0.567 -7.839 -1.792 1.00 0.00 O ATOM 2002 CB SER B 161 2.848 -5.468 -0.815 1.00 0.00 C ATOM 2003 OG SER B 161 3.681 -6.234 -1.667 1.00 0.00 O ATOM 0 H SER B 161 1.053 -4.159 0.256 1.00 0.00 H new ATOM 0 HA SER B 161 1.224 -5.473 -2.229 1.00 0.00 H new ATOM 0 HB2 SER B 161 3.107 -4.413 -0.900 1.00 0.00 H new ATOM 0 HB3 SER B 161 3.020 -5.756 0.222 1.00 0.00 H new ATOM 0 HG SER B 161 4.619 -6.089 -1.424 1.00 0.00 H new ATOM 2009 N PHE B 162 1.065 -7.523 0.378 1.00 0.00 N ATOM 2010 CA PHE B 162 0.709 -8.886 0.754 1.00 0.00 C ATOM 2011 C PHE B 162 -0.785 -9.135 0.587 1.00 0.00 C ATOM 2012 O PHE B 162 -1.197 -10.234 0.220 1.00 0.00 O ATOM 2013 CB PHE B 162 1.166 -9.214 2.183 1.00 0.00 C ATOM 2014 CG PHE B 162 0.451 -8.458 3.270 1.00 0.00 C ATOM 2015 CD1 PHE B 162 -0.898 -8.666 3.517 1.00 0.00 C ATOM 2016 CD2 PHE B 162 1.138 -7.551 4.060 1.00 0.00 C ATOM 2017 CE1 PHE B 162 -1.545 -7.980 4.527 1.00 0.00 C ATOM 2018 CE2 PHE B 162 0.496 -6.865 5.072 1.00 0.00 C ATOM 2019 CZ PHE B 162 -0.848 -7.078 5.305 1.00 0.00 C ATOM 0 H PHE B 162 1.389 -6.939 1.149 1.00 0.00 H new ATOM 0 HA PHE B 162 1.237 -9.557 0.077 1.00 0.00 H new ATOM 0 HB2 PHE B 162 1.031 -10.282 2.355 1.00 0.00 H new ATOM 0 HB3 PHE B 162 2.234 -9.011 2.262 1.00 0.00 H new ATOM 0 HD1 PHE B 162 -1.449 -9.372 2.913 1.00 0.00 H new ATOM 0 HD2 PHE B 162 2.189 -7.378 3.882 1.00 0.00 H new ATOM 0 HE1 PHE B 162 -2.596 -8.150 4.708 1.00 0.00 H new ATOM 0 HE2 PHE B 162 1.045 -6.162 5.681 1.00 0.00 H new ATOM 0 HZ PHE B 162 -1.353 -6.540 6.094 1.00 0.00 H new ATOM 2029 N GLY B 163 -1.599 -8.115 0.852 1.00 0.00 N ATOM 2030 CA GLY B 163 -3.036 -8.271 0.710 1.00 0.00 C ATOM 2031 C GLY B 163 -3.418 -8.764 -0.674 1.00 0.00 C ATOM 2032 O GLY B 163 -4.098 -9.784 -0.816 1.00 0.00 O ATOM 0 H GLY B 163 -1.292 -7.192 1.160 1.00 0.00 H new ATOM 0 HA2 GLY B 163 -3.401 -8.974 1.459 1.00 0.00 H new ATOM 0 HA3 GLY B 163 -3.526 -7.317 0.903 1.00 0.00 H new ATOM 2036 N GLY B 164 -2.963 -8.048 -1.696 1.00 0.00 N ATOM 2037 CA GLY B 164 -3.255 -8.441 -3.059 1.00 0.00 C ATOM 2038 C GLY B 164 -2.627 -9.775 -3.404 1.00 0.00 C ATOM 2039 O GLY B 164 -3.225 -10.591 -4.105 1.00 0.00 O ATOM 0 H GLY B 164 -2.398 -7.204 -1.604 1.00 0.00 H new ATOM 0 HA2 GLY B 164 -4.335 -8.500 -3.197 1.00 0.00 H new ATOM 0 HA3 GLY B 164 -2.887 -7.678 -3.745 1.00 0.00 H new ATOM 2043 N ALA B 165 -1.417 -10.000 -2.896 1.00 0.00 N ATOM 2044 CA ALA B 165 -0.705 -11.247 -3.141 1.00 0.00 C ATOM 2045 C ALA B 165 -1.471 -12.426 -2.555 1.00 0.00 C ATOM 2046 O ALA B 165 -1.546 -13.494 -3.163 1.00 0.00 O ATOM 2047 CB ALA B 165 0.697 -11.178 -2.559 1.00 0.00 C ATOM 0 H ALA B 165 -0.911 -9.334 -2.313 1.00 0.00 H new ATOM 0 HA ALA B 165 -0.626 -11.394 -4.218 1.00 0.00 H new ATOM 0 HB1 ALA B 165 1.217 -12.117 -2.750 1.00 0.00 H new ATOM 0 HB2 ALA B 165 1.245 -10.359 -3.025 1.00 0.00 H new ATOM 0 HB3 ALA B 165 0.637 -11.009 -1.484 1.00 0.00 H new ATOM 2053 N LEU B 166 -2.046 -12.223 -1.373 1.00 0.00 N ATOM 2054 CA LEU B 166 -2.815 -13.269 -0.711 1.00 0.00 C ATOM 2055 C LEU B 166 -3.993 -13.682 -1.577 1.00 0.00 C ATOM 2056 O LEU B 166 -4.233 -14.868 -1.798 1.00 0.00 O ATOM 2057 CB LEU B 166 -3.314 -12.790 0.654 1.00 0.00 C ATOM 2058 CG LEU B 166 -2.235 -12.652 1.724 1.00 0.00 C ATOM 2059 CD1 LEU B 166 -2.735 -11.798 2.880 1.00 0.00 C ATOM 2060 CD2 LEU B 166 -1.795 -14.022 2.218 1.00 0.00 C ATOM 0 H LEU B 166 -1.994 -11.345 -0.856 1.00 0.00 H new ATOM 0 HA LEU B 166 -2.164 -14.130 -0.561 1.00 0.00 H new ATOM 0 HB2 LEU B 166 -3.803 -11.824 0.527 1.00 0.00 H new ATOM 0 HB3 LEU B 166 -4.072 -13.487 1.012 1.00 0.00 H new ATOM 0 HG LEU B 166 -1.372 -12.155 1.281 1.00 0.00 H new ATOM 0 HD11 LEU B 166 -1.952 -11.711 3.633 1.00 0.00 H new ATOM 0 HD12 LEU B 166 -2.997 -10.806 2.513 1.00 0.00 H new ATOM 0 HD13 LEU B 166 -3.615 -12.265 3.323 1.00 0.00 H new ATOM 0 HD21 LEU B 166 -1.025 -13.904 2.981 1.00 0.00 H new ATOM 0 HD22 LEU B 166 -2.650 -14.547 2.644 1.00 0.00 H new ATOM 0 HD23 LEU B 166 -1.394 -14.598 1.384 1.00 0.00 H new ATOM 2072 N CYS B 167 -4.721 -12.689 -2.078 1.00 0.00 N ATOM 2073 CA CYS B 167 -5.870 -12.946 -2.936 1.00 0.00 C ATOM 2074 C CYS B 167 -5.458 -13.793 -4.135 1.00 0.00 C ATOM 2075 O CYS B 167 -6.159 -14.727 -4.521 1.00 0.00 O ATOM 2076 CB CYS B 167 -6.486 -11.629 -3.413 1.00 0.00 C ATOM 2077 SG CYS B 167 -6.787 -10.433 -2.091 1.00 0.00 S ATOM 0 H CYS B 167 -4.535 -11.701 -1.905 1.00 0.00 H new ATOM 0 HA CYS B 167 -6.615 -13.493 -2.358 1.00 0.00 H new ATOM 0 HB2 CYS B 167 -5.825 -11.178 -4.153 1.00 0.00 H new ATOM 0 HB3 CYS B 167 -7.429 -11.843 -3.917 1.00 0.00 H new ATOM 0 HG CYS B 167 -5.659 -10.113 -1.530 1.00 0.00 H new ATOM 2083 N VAL B 168 -4.307 -13.465 -4.709 1.00 0.00 N ATOM 2084 CA VAL B 168 -3.785 -14.194 -5.857 1.00 0.00 C ATOM 2085 C VAL B 168 -3.435 -15.630 -5.475 1.00 0.00 C ATOM 2086 O VAL B 168 -3.662 -16.561 -6.245 1.00 0.00 O ATOM 2087 CB VAL B 168 -2.531 -13.505 -6.432 1.00 0.00 C ATOM 2088 CG1 VAL B 168 -2.052 -14.213 -7.691 1.00 0.00 C ATOM 2089 CG2 VAL B 168 -2.814 -12.036 -6.713 1.00 0.00 C ATOM 0 H VAL B 168 -3.715 -12.695 -4.396 1.00 0.00 H new ATOM 0 HA VAL B 168 -4.566 -14.202 -6.617 1.00 0.00 H new ATOM 0 HB VAL B 168 -1.736 -13.567 -5.689 1.00 0.00 H new ATOM 0 HG11 VAL B 168 -1.167 -13.708 -8.078 1.00 0.00 H new ATOM 0 HG12 VAL B 168 -1.806 -15.248 -7.455 1.00 0.00 H new ATOM 0 HG13 VAL B 168 -2.840 -14.190 -8.444 1.00 0.00 H new ATOM 0 HG21 VAL B 168 -1.919 -11.564 -7.118 1.00 0.00 H new ATOM 0 HG22 VAL B 168 -3.626 -11.954 -7.435 1.00 0.00 H new ATOM 0 HG23 VAL B 168 -3.100 -11.537 -5.787 1.00 0.00 H new ATOM 2099 N GLU B 169 -2.879 -15.798 -4.278 1.00 0.00 N ATOM 2100 CA GLU B 169 -2.497 -17.118 -3.792 1.00 0.00 C ATOM 2101 C GLU B 169 -3.731 -17.951 -3.456 1.00 0.00 C ATOM 2102 O GLU B 169 -3.747 -19.165 -3.660 1.00 0.00 O ATOM 2103 CB GLU B 169 -1.598 -16.989 -2.560 1.00 0.00 C ATOM 2104 CG GLU B 169 -0.190 -17.523 -2.775 1.00 0.00 C ATOM 2105 CD GLU B 169 -0.111 -19.030 -2.644 1.00 0.00 C ATOM 2106 OE1 GLU B 169 -0.676 -19.732 -3.509 1.00 0.00 O ATOM 2107 OE2 GLU B 169 0.514 -19.510 -1.675 1.00 0.00 O ATOM 0 H GLU B 169 -2.684 -15.036 -3.628 1.00 0.00 H new ATOM 0 HA GLU B 169 -1.945 -17.626 -4.583 1.00 0.00 H new ATOM 0 HB2 GLU B 169 -1.539 -15.939 -2.272 1.00 0.00 H new ATOM 0 HB3 GLU B 169 -2.057 -17.523 -1.728 1.00 0.00 H new ATOM 0 HG2 GLU B 169 0.158 -17.230 -3.765 1.00 0.00 H new ATOM 0 HG3 GLU B 169 0.483 -17.064 -2.051 1.00 0.00 H new ATOM 2114 N SER B 170 -4.765 -17.289 -2.947 1.00 0.00 N ATOM 2115 CA SER B 170 -6.000 -17.966 -2.589 1.00 0.00 C ATOM 2116 C SER B 170 -6.757 -18.381 -3.841 1.00 0.00 C ATOM 2117 O SER B 170 -7.382 -19.439 -3.879 1.00 0.00 O ATOM 2118 CB SER B 170 -6.873 -17.054 -1.721 1.00 0.00 C ATOM 2119 OG SER B 170 -7.720 -16.242 -2.518 1.00 0.00 O ATOM 0 H SER B 170 -4.769 -16.284 -2.774 1.00 0.00 H new ATOM 0 HA SER B 170 -5.753 -18.861 -2.018 1.00 0.00 H new ATOM 0 HB2 SER B 170 -7.477 -17.660 -1.046 1.00 0.00 H new ATOM 0 HB3 SER B 170 -6.238 -16.422 -1.100 1.00 0.00 H new ATOM 0 HG SER B 170 -8.481 -16.773 -2.832 1.00 0.00 H new ATOM 2125 N VAL B 171 -6.684 -17.545 -4.869 1.00 0.00 N ATOM 2126 CA VAL B 171 -7.353 -17.829 -6.124 1.00 0.00 C ATOM 2127 C VAL B 171 -6.603 -18.909 -6.890 1.00 0.00 C ATOM 2128 O VAL B 171 -7.207 -19.757 -7.547 1.00 0.00 O ATOM 2129 CB VAL B 171 -7.477 -16.572 -7.009 1.00 0.00 C ATOM 2130 CG1 VAL B 171 -8.264 -16.880 -8.274 1.00 0.00 C ATOM 2131 CG2 VAL B 171 -8.127 -15.436 -6.236 1.00 0.00 C ATOM 0 H VAL B 171 -6.167 -16.666 -4.855 1.00 0.00 H new ATOM 0 HA VAL B 171 -8.357 -18.175 -5.880 1.00 0.00 H new ATOM 0 HB VAL B 171 -6.474 -16.259 -7.300 1.00 0.00 H new ATOM 0 HG11 VAL B 171 -8.340 -15.980 -8.884 1.00 0.00 H new ATOM 0 HG12 VAL B 171 -7.753 -17.659 -8.839 1.00 0.00 H new ATOM 0 HG13 VAL B 171 -9.264 -17.222 -8.006 1.00 0.00 H new ATOM 0 HG21 VAL B 171 -8.206 -14.558 -6.877 1.00 0.00 H new ATOM 0 HG22 VAL B 171 -9.123 -15.739 -5.912 1.00 0.00 H new ATOM 0 HG23 VAL B 171 -7.519 -15.195 -5.364 1.00 0.00 H new ATOM 2141 N ASP B 172 -5.279 -18.869 -6.793 1.00 0.00 N ATOM 2142 CA ASP B 172 -4.436 -19.840 -7.468 1.00 0.00 C ATOM 2143 C ASP B 172 -4.619 -21.224 -6.853 1.00 0.00 C ATOM 2144 O ASP B 172 -4.526 -22.239 -7.542 1.00 0.00 O ATOM 2145 CB ASP B 172 -2.966 -19.422 -7.385 1.00 0.00 C ATOM 2146 CG ASP B 172 -2.137 -19.999 -8.515 1.00 0.00 C ATOM 2147 OD1 ASP B 172 -2.276 -21.209 -8.795 1.00 0.00 O ATOM 2148 OD2 ASP B 172 -1.347 -19.243 -9.118 1.00 0.00 O ATOM 0 H ASP B 172 -4.768 -18.172 -6.251 1.00 0.00 H new ATOM 0 HA ASP B 172 -4.732 -19.879 -8.516 1.00 0.00 H new ATOM 0 HB2 ASP B 172 -2.899 -18.334 -7.407 1.00 0.00 H new ATOM 0 HB3 ASP B 172 -2.552 -19.748 -6.431 1.00 0.00 H new ATOM 2153 N LYS B 173 -4.882 -21.252 -5.552 1.00 0.00 N ATOM 2154 CA LYS B 173 -5.081 -22.504 -4.836 1.00 0.00 C ATOM 2155 C LYS B 173 -6.487 -23.046 -5.066 1.00 0.00 C ATOM 2156 O LYS B 173 -6.672 -24.048 -5.757 1.00 0.00 O ATOM 2157 CB LYS B 173 -4.838 -22.302 -3.340 1.00 0.00 C ATOM 2158 CG LYS B 173 -3.366 -22.208 -2.969 1.00 0.00 C ATOM 2159 CD LYS B 173 -2.591 -23.429 -3.439 1.00 0.00 C ATOM 2160 CE LYS B 173 -1.598 -23.074 -4.534 1.00 0.00 C ATOM 2161 NZ LYS B 173 -0.457 -24.029 -4.584 1.00 0.00 N ATOM 0 H LYS B 173 -4.962 -20.418 -4.970 1.00 0.00 H new ATOM 0 HA LYS B 173 -4.365 -23.231 -5.219 1.00 0.00 H new ATOM 0 HB2 LYS B 173 -5.344 -21.392 -3.018 1.00 0.00 H new ATOM 0 HB3 LYS B 173 -5.290 -23.129 -2.792 1.00 0.00 H new ATOM 0 HG2 LYS B 173 -2.935 -21.310 -3.412 1.00 0.00 H new ATOM 0 HG3 LYS B 173 -3.268 -22.108 -1.888 1.00 0.00 H new ATOM 0 HD2 LYS B 173 -2.061 -23.871 -2.595 1.00 0.00 H new ATOM 0 HD3 LYS B 173 -3.287 -24.182 -3.808 1.00 0.00 H new ATOM 0 HE2 LYS B 173 -2.108 -23.068 -5.497 1.00 0.00 H new ATOM 0 HE3 LYS B 173 -1.220 -22.066 -4.367 1.00 0.00 H new ATOM 0 HZ1 LYS B 173 0.196 -23.750 -5.344 1.00 0.00 H new ATOM 0 HZ2 LYS B 173 0.046 -24.017 -3.674 1.00 0.00 H new ATOM 0 HZ3 LYS B 173 -0.815 -24.988 -4.769 1.00 0.00 H new ATOM 2175 N GLU B 174 -7.473 -22.377 -4.477 1.00 0.00 N ATOM 2176 CA GLU B 174 -8.872 -22.786 -4.611 1.00 0.00 C ATOM 2177 C GLU B 174 -9.759 -22.027 -3.628 1.00 0.00 C ATOM 2178 O GLU B 174 -10.648 -22.604 -3.003 1.00 0.00 O ATOM 2179 CB GLU B 174 -9.021 -24.294 -4.383 1.00 0.00 C ATOM 2180 CG GLU B 174 -8.197 -24.820 -3.220 1.00 0.00 C ATOM 2181 CD GLU B 174 -8.654 -26.189 -2.755 1.00 0.00 C ATOM 2182 OE1 GLU B 174 -8.316 -27.188 -3.426 1.00 0.00 O ATOM 2183 OE2 GLU B 174 -9.348 -26.265 -1.720 1.00 0.00 O ATOM 0 H GLU B 174 -7.331 -21.547 -3.901 1.00 0.00 H new ATOM 0 HA GLU B 174 -9.190 -22.548 -5.626 1.00 0.00 H new ATOM 0 HB2 GLU B 174 -10.072 -24.524 -4.206 1.00 0.00 H new ATOM 0 HB3 GLU B 174 -8.729 -24.821 -5.291 1.00 0.00 H new ATOM 0 HG2 GLU B 174 -7.149 -24.872 -3.516 1.00 0.00 H new ATOM 0 HG3 GLU B 174 -8.259 -24.118 -2.388 1.00 0.00 H new ATOM 2190 N MET B 175 -9.512 -20.728 -3.502 1.00 0.00 N ATOM 2191 CA MET B 175 -10.284 -19.881 -2.603 1.00 0.00 C ATOM 2192 C MET B 175 -10.424 -18.480 -3.184 1.00 0.00 C ATOM 2193 O MET B 175 -9.965 -17.501 -2.595 1.00 0.00 O ATOM 2194 CB MET B 175 -9.620 -19.811 -1.223 1.00 0.00 C ATOM 2195 CG MET B 175 -9.027 -21.130 -0.751 1.00 0.00 C ATOM 2196 SD MET B 175 -7.316 -21.348 -1.277 1.00 0.00 S ATOM 2197 CE MET B 175 -6.432 -20.845 0.198 1.00 0.00 C ATOM 0 H MET B 175 -8.779 -20.237 -4.014 1.00 0.00 H new ATOM 0 HA MET B 175 -11.276 -20.318 -2.491 1.00 0.00 H new ATOM 0 HB2 MET B 175 -8.831 -19.059 -1.249 1.00 0.00 H new ATOM 0 HB3 MET B 175 -10.357 -19.475 -0.494 1.00 0.00 H new ATOM 0 HG2 MET B 175 -9.078 -21.179 0.337 1.00 0.00 H new ATOM 0 HG3 MET B 175 -9.629 -21.953 -1.135 1.00 0.00 H new ATOM 0 HE1 MET B 175 -5.465 -21.346 0.231 1.00 0.00 H new ATOM 0 HE2 MET B 175 -6.281 -19.766 0.181 1.00 0.00 H new ATOM 0 HE3 MET B 175 -7.012 -21.117 1.080 1.00 0.00 H new ATOM 2207 N GLN B 176 -11.065 -18.390 -4.344 1.00 0.00 N ATOM 2208 CA GLN B 176 -11.270 -17.106 -5.004 1.00 0.00 C ATOM 2209 C GLN B 176 -12.045 -16.171 -4.086 1.00 0.00 C ATOM 2210 O GLN B 176 -11.848 -14.957 -4.096 1.00 0.00 O ATOM 2211 CB GLN B 176 -12.029 -17.282 -6.324 1.00 0.00 C ATOM 2212 CG GLN B 176 -11.456 -18.367 -7.222 1.00 0.00 C ATOM 2213 CD GLN B 176 -12.133 -19.703 -7.009 1.00 0.00 C ATOM 2214 OE1 GLN B 176 -11.456 -20.599 -6.302 1.00 0.00 O flip ATOM 2215 NE2 GLN B 176 -13.251 -19.929 -7.472 1.00 0.00 N flip ATOM 0 H GLN B 176 -11.451 -19.190 -4.846 1.00 0.00 H new ATOM 0 HA GLN B 176 -10.293 -16.675 -5.224 1.00 0.00 H new ATOM 0 HB2 GLN B 176 -13.070 -17.517 -6.105 1.00 0.00 H new ATOM 0 HB3 GLN B 176 -12.023 -16.336 -6.865 1.00 0.00 H new ATOM 0 HG2 GLN B 176 -11.566 -18.068 -8.265 1.00 0.00 H new ATOM 0 HG3 GLN B 176 -10.388 -18.468 -7.030 1.00 0.00 H new ATOM 0 HE21 GLN B 176 -13.735 -19.210 -8.010 1.00 0.00 H new ATOM 0 HE22 GLN B 176 -13.693 -20.835 -7.318 1.00 0.00 H new ATOM 2224 N VAL B 177 -12.923 -16.764 -3.289 1.00 0.00 N ATOM 2225 CA VAL B 177 -13.740 -16.021 -2.344 1.00 0.00 C ATOM 2226 C VAL B 177 -12.868 -15.258 -1.350 1.00 0.00 C ATOM 2227 O VAL B 177 -13.233 -14.173 -0.890 1.00 0.00 O ATOM 2228 CB VAL B 177 -14.688 -16.974 -1.582 1.00 0.00 C ATOM 2229 CG1 VAL B 177 -13.937 -18.212 -1.105 1.00 0.00 C ATOM 2230 CG2 VAL B 177 -15.356 -16.262 -0.413 1.00 0.00 C ATOM 0 H VAL B 177 -13.088 -17.771 -3.280 1.00 0.00 H new ATOM 0 HA VAL B 177 -14.334 -15.303 -2.909 1.00 0.00 H new ATOM 0 HB VAL B 177 -15.471 -17.293 -2.270 1.00 0.00 H new ATOM 0 HG11 VAL B 177 -14.622 -18.870 -0.571 1.00 0.00 H new ATOM 0 HG12 VAL B 177 -13.523 -18.740 -1.964 1.00 0.00 H new ATOM 0 HG13 VAL B 177 -13.128 -17.913 -0.439 1.00 0.00 H new ATOM 0 HG21 VAL B 177 -16.018 -16.956 0.106 1.00 0.00 H new ATOM 0 HG22 VAL B 177 -14.593 -15.903 0.278 1.00 0.00 H new ATOM 0 HG23 VAL B 177 -15.936 -15.417 -0.785 1.00 0.00 H new ATOM 2240 N LEU B 178 -11.713 -15.828 -1.019 1.00 0.00 N ATOM 2241 CA LEU B 178 -10.799 -15.195 -0.077 1.00 0.00 C ATOM 2242 C LEU B 178 -10.371 -13.819 -0.570 1.00 0.00 C ATOM 2243 O LEU B 178 -9.939 -12.982 0.217 1.00 0.00 O ATOM 2244 CB LEU B 178 -9.568 -16.073 0.162 1.00 0.00 C ATOM 2245 CG LEU B 178 -9.769 -17.227 1.150 1.00 0.00 C ATOM 2246 CD1 LEU B 178 -8.438 -17.883 1.477 1.00 0.00 C ATOM 2247 CD2 LEU B 178 -10.446 -16.737 2.420 1.00 0.00 C ATOM 0 H LEU B 178 -11.390 -16.723 -1.388 1.00 0.00 H new ATOM 0 HA LEU B 178 -11.330 -15.074 0.867 1.00 0.00 H new ATOM 0 HB2 LEU B 178 -9.246 -16.487 -0.794 1.00 0.00 H new ATOM 0 HB3 LEU B 178 -8.757 -15.442 0.526 1.00 0.00 H new ATOM 0 HG LEU B 178 -10.416 -17.969 0.682 1.00 0.00 H new ATOM 0 HD11 LEU B 178 -8.598 -18.701 2.180 1.00 0.00 H new ATOM 0 HD12 LEU B 178 -7.990 -18.273 0.563 1.00 0.00 H new ATOM 0 HD13 LEU B 178 -7.769 -17.147 1.923 1.00 0.00 H new ATOM 0 HD21 LEU B 178 -10.579 -17.573 3.107 1.00 0.00 H new ATOM 0 HD22 LEU B 178 -9.826 -15.974 2.892 1.00 0.00 H new ATOM 0 HD23 LEU B 178 -11.419 -16.312 2.173 1.00 0.00 H new ATOM 2259 N VAL B 179 -10.503 -13.580 -1.871 1.00 0.00 N ATOM 2260 CA VAL B 179 -10.138 -12.288 -2.433 1.00 0.00 C ATOM 2261 C VAL B 179 -10.966 -11.187 -1.784 1.00 0.00 C ATOM 2262 O VAL B 179 -10.434 -10.172 -1.334 1.00 0.00 O ATOM 2263 CB VAL B 179 -10.343 -12.250 -3.960 1.00 0.00 C ATOM 2264 CG1 VAL B 179 -9.844 -10.933 -4.535 1.00 0.00 C ATOM 2265 CG2 VAL B 179 -9.643 -13.429 -4.620 1.00 0.00 C ATOM 0 H VAL B 179 -10.856 -14.257 -2.548 1.00 0.00 H new ATOM 0 HA VAL B 179 -9.079 -12.128 -2.229 1.00 0.00 H new ATOM 0 HB VAL B 179 -11.410 -12.327 -4.168 1.00 0.00 H new ATOM 0 HG11 VAL B 179 -9.997 -10.926 -5.614 1.00 0.00 H new ATOM 0 HG12 VAL B 179 -10.395 -10.107 -4.085 1.00 0.00 H new ATOM 0 HG13 VAL B 179 -8.782 -10.821 -4.319 1.00 0.00 H new ATOM 0 HG21 VAL B 179 -9.798 -13.387 -5.698 1.00 0.00 H new ATOM 0 HG22 VAL B 179 -8.575 -13.385 -4.405 1.00 0.00 H new ATOM 0 HG23 VAL B 179 -10.054 -14.361 -4.231 1.00 0.00 H new ATOM 2275 N SER B 180 -12.275 -11.410 -1.725 1.00 0.00 N ATOM 2276 CA SER B 180 -13.189 -10.456 -1.113 1.00 0.00 C ATOM 2277 C SER B 180 -13.039 -10.474 0.406 1.00 0.00 C ATOM 2278 O SER B 180 -13.202 -9.450 1.072 1.00 0.00 O ATOM 2279 CB SER B 180 -14.633 -10.776 -1.501 1.00 0.00 C ATOM 2280 OG SER B 180 -15.045 -10.008 -2.618 1.00 0.00 O ATOM 0 H SER B 180 -12.726 -12.246 -2.095 1.00 0.00 H new ATOM 0 HA SER B 180 -12.941 -9.459 -1.478 1.00 0.00 H new ATOM 0 HB2 SER B 180 -14.724 -11.837 -1.733 1.00 0.00 H new ATOM 0 HB3 SER B 180 -15.292 -10.577 -0.656 1.00 0.00 H new ATOM 0 HG SER B 180 -15.971 -10.233 -2.846 1.00 0.00 H new ATOM 2286 N ARG B 181 -12.714 -11.647 0.948 1.00 0.00 N ATOM 2287 CA ARG B 181 -12.534 -11.795 2.385 1.00 0.00 C ATOM 2288 C ARG B 181 -11.357 -10.950 2.842 1.00 0.00 C ATOM 2289 O ARG B 181 -11.482 -10.125 3.748 1.00 0.00 O ATOM 2290 CB ARG B 181 -12.319 -13.265 2.741 1.00 0.00 C ATOM 2291 CG ARG B 181 -13.357 -13.804 3.709 1.00 0.00 C ATOM 2292 CD ARG B 181 -13.111 -15.261 4.045 1.00 0.00 C ATOM 2293 NE ARG B 181 -14.229 -16.114 3.648 1.00 0.00 N ATOM 2294 CZ ARG B 181 -15.423 -16.090 4.233 1.00 0.00 C ATOM 2295 NH1 ARG B 181 -15.660 -15.259 5.241 1.00 0.00 N ATOM 2296 NH2 ARG B 181 -16.385 -16.899 3.810 1.00 0.00 N ATOM 0 H ARG B 181 -12.571 -12.504 0.413 1.00 0.00 H new ATOM 0 HA ARG B 181 -13.431 -11.450 2.899 1.00 0.00 H new ATOM 0 HB2 ARG B 181 -12.340 -13.860 1.828 1.00 0.00 H new ATOM 0 HB3 ARG B 181 -11.327 -13.385 3.178 1.00 0.00 H new ATOM 0 HG2 ARG B 181 -13.342 -13.212 4.624 1.00 0.00 H new ATOM 0 HG3 ARG B 181 -14.351 -13.694 3.275 1.00 0.00 H new ATOM 0 HD2 ARG B 181 -12.203 -15.599 3.546 1.00 0.00 H new ATOM 0 HD3 ARG B 181 -12.942 -15.362 5.117 1.00 0.00 H new ATOM 0 HE ARG B 181 -14.085 -16.766 2.877 1.00 0.00 H new ATOM 0 HH11 ARG B 181 -14.924 -14.634 5.571 1.00 0.00 H new ATOM 0 HH12 ARG B 181 -16.578 -15.245 5.686 1.00 0.00 H new ATOM 0 HH21 ARG B 181 -16.209 -17.540 3.036 1.00 0.00 H new ATOM 0 HH22 ARG B 181 -17.301 -16.881 4.259 1.00 0.00 H new ATOM 2310 N ILE B 182 -10.227 -11.130 2.174 1.00 0.00 N ATOM 2311 CA ILE B 182 -9.040 -10.352 2.475 1.00 0.00 C ATOM 2312 C ILE B 182 -9.313 -8.896 2.149 1.00 0.00 C ATOM 2313 O ILE B 182 -8.825 -7.990 2.823 1.00 0.00 O ATOM 2314 CB ILE B 182 -7.815 -10.830 1.669 1.00 0.00 C ATOM 2315 CG1 ILE B 182 -7.515 -12.299 1.961 1.00 0.00 C ATOM 2316 CG2 ILE B 182 -6.600 -9.968 1.980 1.00 0.00 C ATOM 2317 CD1 ILE B 182 -6.417 -12.869 1.087 1.00 0.00 C ATOM 0 H ILE B 182 -10.110 -11.808 1.421 1.00 0.00 H new ATOM 0 HA ILE B 182 -8.812 -10.479 3.533 1.00 0.00 H new ATOM 0 HB ILE B 182 -8.047 -10.731 0.608 1.00 0.00 H new ATOM 0 HG12 ILE B 182 -7.229 -12.404 3.007 1.00 0.00 H new ATOM 0 HG13 ILE B 182 -8.424 -12.884 1.819 1.00 0.00 H new ATOM 0 HG21 ILE B 182 -5.746 -10.321 1.402 1.00 0.00 H new ATOM 0 HG22 ILE B 182 -6.812 -8.932 1.718 1.00 0.00 H new ATOM 0 HG23 ILE B 182 -6.370 -10.033 3.043 1.00 0.00 H new ATOM 0 HD11 ILE B 182 -6.253 -13.915 1.345 1.00 0.00 H new ATOM 0 HD12 ILE B 182 -6.710 -12.795 0.040 1.00 0.00 H new ATOM 0 HD13 ILE B 182 -5.497 -12.307 1.247 1.00 0.00 H new ATOM 2329 N ALA B 183 -10.109 -8.684 1.105 1.00 0.00 N ATOM 2330 CA ALA B 183 -10.464 -7.337 0.686 1.00 0.00 C ATOM 2331 C ALA B 183 -11.133 -6.585 1.826 1.00 0.00 C ATOM 2332 O ALA B 183 -11.006 -5.366 1.939 1.00 0.00 O ATOM 2333 CB ALA B 183 -11.380 -7.383 -0.527 1.00 0.00 C ATOM 0 H ALA B 183 -10.518 -9.426 0.537 1.00 0.00 H new ATOM 0 HA ALA B 183 -9.551 -6.809 0.411 1.00 0.00 H new ATOM 0 HB1 ALA B 183 -11.636 -6.367 -0.828 1.00 0.00 H new ATOM 0 HB2 ALA B 183 -10.871 -7.887 -1.348 1.00 0.00 H new ATOM 0 HB3 ALA B 183 -12.290 -7.927 -0.275 1.00 0.00 H new ATOM 2339 N ALA B 184 -11.848 -7.321 2.675 1.00 0.00 N ATOM 2340 CA ALA B 184 -12.531 -6.714 3.808 1.00 0.00 C ATOM 2341 C ALA B 184 -11.605 -6.600 5.012 1.00 0.00 C ATOM 2342 O ALA B 184 -11.738 -5.681 5.820 1.00 0.00 O ATOM 2343 CB ALA B 184 -13.779 -7.508 4.166 1.00 0.00 C ATOM 0 H ALA B 184 -11.967 -8.331 2.598 1.00 0.00 H new ATOM 0 HA ALA B 184 -12.831 -5.707 3.520 1.00 0.00 H new ATOM 0 HB1 ALA B 184 -14.277 -7.040 5.015 1.00 0.00 H new ATOM 0 HB2 ALA B 184 -14.457 -7.525 3.312 1.00 0.00 H new ATOM 0 HB3 ALA B 184 -13.499 -8.528 4.427 1.00 0.00 H new ATOM 2349 N TRP B 185 -10.654 -7.523 5.122 1.00 0.00 N ATOM 2350 CA TRP B 185 -9.706 -7.491 6.227 1.00 0.00 C ATOM 2351 C TRP B 185 -8.699 -6.379 6.003 1.00 0.00 C ATOM 2352 O TRP B 185 -8.238 -5.736 6.945 1.00 0.00 O ATOM 2353 CB TRP B 185 -8.971 -8.825 6.353 1.00 0.00 C ATOM 2354 CG TRP B 185 -9.862 -10.017 6.214 1.00 0.00 C ATOM 2355 CD1 TRP B 185 -11.207 -10.069 6.441 1.00 0.00 C ATOM 2356 CD2 TRP B 185 -9.468 -11.333 5.820 1.00 0.00 C ATOM 2357 NE1 TRP B 185 -11.673 -11.340 6.208 1.00 0.00 N ATOM 2358 CE2 TRP B 185 -10.623 -12.135 5.831 1.00 0.00 C ATOM 2359 CE3 TRP B 185 -8.247 -11.909 5.458 1.00 0.00 C ATOM 2360 CZ2 TRP B 185 -10.593 -13.486 5.495 1.00 0.00 C ATOM 2361 CZ3 TRP B 185 -8.219 -13.251 5.127 1.00 0.00 C ATOM 2362 CH2 TRP B 185 -9.384 -14.025 5.147 1.00 0.00 C ATOM 0 H TRP B 185 -10.521 -8.293 4.467 1.00 0.00 H new ATOM 0 HA TRP B 185 -10.259 -7.310 7.149 1.00 0.00 H new ATOM 0 HB2 TRP B 185 -8.192 -8.874 5.592 1.00 0.00 H new ATOM 0 HB3 TRP B 185 -8.473 -8.865 7.322 1.00 0.00 H new ATOM 0 HD1 TRP B 185 -11.815 -9.234 6.757 1.00 0.00 H new ATOM 0 HE1 TRP B 185 -12.643 -11.643 6.301 1.00 0.00 H new ATOM 0 HE3 TRP B 185 -7.344 -11.318 5.437 1.00 0.00 H new ATOM 0 HZ2 TRP B 185 -11.491 -14.086 5.509 1.00 0.00 H new ATOM 0 HZ3 TRP B 185 -7.282 -13.710 4.848 1.00 0.00 H new ATOM 0 HH2 TRP B 185 -9.328 -15.071 4.882 1.00 0.00 H new ATOM 2373 N MET B 186 -8.366 -6.164 4.738 1.00 0.00 N ATOM 2374 CA MET B 186 -7.416 -5.139 4.361 1.00 0.00 C ATOM 2375 C MET B 186 -8.052 -3.758 4.421 1.00 0.00 C ATOM 2376 O MET B 186 -7.540 -2.863 5.086 1.00 0.00 O ATOM 2377 CB MET B 186 -6.880 -5.411 2.957 1.00 0.00 C ATOM 2378 CG MET B 186 -5.530 -6.108 2.949 1.00 0.00 C ATOM 2379 SD MET B 186 -4.236 -5.115 2.185 1.00 0.00 S ATOM 2380 CE MET B 186 -5.105 -4.495 0.748 1.00 0.00 C ATOM 0 H MET B 186 -8.746 -6.693 3.953 1.00 0.00 H new ATOM 0 HA MET B 186 -6.588 -5.163 5.070 1.00 0.00 H new ATOM 0 HB2 MET B 186 -7.600 -6.024 2.414 1.00 0.00 H new ATOM 0 HB3 MET B 186 -6.796 -4.467 2.419 1.00 0.00 H new ATOM 0 HG2 MET B 186 -5.243 -6.345 3.973 1.00 0.00 H new ATOM 0 HG3 MET B 186 -5.618 -7.054 2.416 1.00 0.00 H new ATOM 0 HE1 MET B 186 -4.480 -4.619 -0.137 1.00 0.00 H new ATOM 0 HE2 MET B 186 -6.034 -5.050 0.617 1.00 0.00 H new ATOM 0 HE3 MET B 186 -5.330 -3.438 0.887 1.00 0.00 H new ATOM 2390 N ALA B 187 -9.171 -3.586 3.723 1.00 0.00 N ATOM 2391 CA ALA B 187 -9.865 -2.302 3.708 1.00 0.00 C ATOM 2392 C ALA B 187 -10.279 -1.886 5.115 1.00 0.00 C ATOM 2393 O ALA B 187 -10.277 -0.701 5.449 1.00 0.00 O ATOM 2394 CB ALA B 187 -11.077 -2.364 2.793 1.00 0.00 C ATOM 0 H ALA B 187 -9.614 -4.315 3.164 1.00 0.00 H new ATOM 0 HA ALA B 187 -9.176 -1.550 3.323 1.00 0.00 H new ATOM 0 HB1 ALA B 187 -11.583 -1.399 2.793 1.00 0.00 H new ATOM 0 HB2 ALA B 187 -10.756 -2.605 1.780 1.00 0.00 H new ATOM 0 HB3 ALA B 187 -11.763 -3.133 3.149 1.00 0.00 H new ATOM 2400 N THR B 188 -10.631 -2.868 5.936 1.00 0.00 N ATOM 2401 CA THR B 188 -11.046 -2.604 7.309 1.00 0.00 C ATOM 2402 C THR B 188 -9.844 -2.238 8.175 1.00 0.00 C ATOM 2403 O THR B 188 -9.879 -1.263 8.924 1.00 0.00 O ATOM 2404 CB THR B 188 -11.763 -3.827 7.888 1.00 0.00 C ATOM 2405 OG1 THR B 188 -12.993 -4.047 7.219 1.00 0.00 O ATOM 2406 CG2 THR B 188 -12.061 -3.712 9.368 1.00 0.00 C ATOM 0 H THR B 188 -10.638 -3.854 5.675 1.00 0.00 H new ATOM 0 HA THR B 188 -11.735 -1.760 7.304 1.00 0.00 H new ATOM 0 HB THR B 188 -11.074 -4.658 7.741 1.00 0.00 H new ATOM 0 HG1 THR B 188 -12.866 -4.714 6.513 1.00 0.00 H new ATOM 0 HG21 THR B 188 -12.569 -4.614 9.708 1.00 0.00 H new ATOM 0 HG22 THR B 188 -11.128 -3.592 9.919 1.00 0.00 H new ATOM 0 HG23 THR B 188 -12.701 -2.847 9.544 1.00 0.00 H new ATOM 2414 N TYR B 189 -8.779 -3.023 8.063 1.00 0.00 N ATOM 2415 CA TYR B 189 -7.569 -2.776 8.833 1.00 0.00 C ATOM 2416 C TYR B 189 -6.889 -1.493 8.368 1.00 0.00 C ATOM 2417 O TYR B 189 -6.273 -0.781 9.157 1.00 0.00 O ATOM 2418 CB TYR B 189 -6.610 -3.961 8.694 1.00 0.00 C ATOM 2419 CG TYR B 189 -5.578 -4.051 9.796 1.00 0.00 C ATOM 2420 CD1 TYR B 189 -4.533 -3.139 9.873 1.00 0.00 C ATOM 2421 CD2 TYR B 189 -5.645 -5.055 10.753 1.00 0.00 C ATOM 2422 CE1 TYR B 189 -3.585 -3.226 10.875 1.00 0.00 C ATOM 2423 CE2 TYR B 189 -4.702 -5.147 11.758 1.00 0.00 C ATOM 2424 CZ TYR B 189 -3.674 -4.231 11.814 1.00 0.00 C ATOM 2425 OH TYR B 189 -2.732 -4.319 12.814 1.00 0.00 O ATOM 0 H TYR B 189 -8.730 -3.834 7.447 1.00 0.00 H new ATOM 0 HA TYR B 189 -7.842 -2.660 9.882 1.00 0.00 H new ATOM 0 HB2 TYR B 189 -7.190 -4.884 8.677 1.00 0.00 H new ATOM 0 HB3 TYR B 189 -6.097 -3.889 7.735 1.00 0.00 H new ATOM 0 HD1 TYR B 189 -4.460 -2.350 9.139 1.00 0.00 H new ATOM 0 HD2 TYR B 189 -6.448 -5.776 10.711 1.00 0.00 H new ATOM 0 HE1 TYR B 189 -2.778 -2.510 10.922 1.00 0.00 H new ATOM 0 HE2 TYR B 189 -4.770 -5.933 12.496 1.00 0.00 H new ATOM 0 HH TYR B 189 -2.940 -5.082 13.393 1.00 0.00 H new ATOM 2435 N LEU B 190 -7.006 -1.209 7.076 1.00 0.00 N ATOM 2436 CA LEU B 190 -6.402 -0.016 6.492 1.00 0.00 C ATOM 2437 C LEU B 190 -7.150 1.249 6.908 1.00 0.00 C ATOM 2438 O LEU B 190 -6.544 2.307 7.086 1.00 0.00 O ATOM 2439 CB LEU B 190 -6.364 -0.142 4.960 1.00 0.00 C ATOM 2440 CG LEU B 190 -6.738 1.116 4.166 1.00 0.00 C ATOM 2441 CD1 LEU B 190 -5.762 2.245 4.453 1.00 0.00 C ATOM 2442 CD2 LEU B 190 -6.778 0.811 2.676 1.00 0.00 C ATOM 0 H LEU B 190 -7.515 -1.790 6.410 1.00 0.00 H new ATOM 0 HA LEU B 190 -5.382 0.067 6.868 1.00 0.00 H new ATOM 0 HB2 LEU B 190 -5.359 -0.446 4.666 1.00 0.00 H new ATOM 0 HB3 LEU B 190 -7.039 -0.946 4.666 1.00 0.00 H new ATOM 0 HG LEU B 190 -7.731 1.437 4.481 1.00 0.00 H new ATOM 0 HD11 LEU B 190 -6.047 3.127 3.879 1.00 0.00 H new ATOM 0 HD12 LEU B 190 -5.782 2.482 5.517 1.00 0.00 H new ATOM 0 HD13 LEU B 190 -4.756 1.937 4.169 1.00 0.00 H new ATOM 0 HD21 LEU B 190 -7.045 1.714 2.127 1.00 0.00 H new ATOM 0 HD22 LEU B 190 -5.798 0.464 2.349 1.00 0.00 H new ATOM 0 HD23 LEU B 190 -7.520 0.036 2.483 1.00 0.00 H new ATOM 2454 N ASN B 191 -8.467 1.146 7.035 1.00 0.00 N ATOM 2455 CA ASN B 191 -9.281 2.301 7.395 1.00 0.00 C ATOM 2456 C ASN B 191 -9.248 2.596 8.892 1.00 0.00 C ATOM 2457 O ASN B 191 -9.450 3.738 9.308 1.00 0.00 O ATOM 2458 CB ASN B 191 -10.727 2.101 6.922 1.00 0.00 C ATOM 2459 CG ASN B 191 -11.490 1.043 7.703 1.00 0.00 C ATOM 2460 OD1 ASN B 191 -11.222 0.800 8.878 1.00 0.00 O ATOM 2461 ND2 ASN B 191 -12.455 0.412 7.047 1.00 0.00 N ATOM 0 H ASN B 191 -8.991 0.282 6.896 1.00 0.00 H new ATOM 0 HA ASN B 191 -8.851 3.166 6.890 1.00 0.00 H new ATOM 0 HB2 ASN B 191 -11.259 3.049 6.999 1.00 0.00 H new ATOM 0 HB3 ASN B 191 -10.719 1.825 5.868 1.00 0.00 H new ATOM 0 HD21 ASN B 191 -13.007 -0.305 7.518 1.00 0.00 H new ATOM 0 HD22 ASN B 191 -12.645 0.644 6.072 1.00 0.00 H new ATOM 2468 N ASP B 192 -9.026 1.572 9.703 1.00 0.00 N ATOM 2469 CA ASP B 192 -9.009 1.747 11.153 1.00 0.00 C ATOM 2470 C ASP B 192 -7.598 1.797 11.746 1.00 0.00 C ATOM 2471 O ASP B 192 -7.401 2.366 12.820 1.00 0.00 O ATOM 2472 CB ASP B 192 -9.805 0.625 11.822 1.00 0.00 C ATOM 2473 CG ASP B 192 -10.672 1.131 12.958 1.00 0.00 C ATOM 2474 OD1 ASP B 192 -10.112 1.559 13.988 1.00 0.00 O ATOM 2475 OD2 ASP B 192 -11.914 1.096 12.819 1.00 0.00 O ATOM 0 H ASP B 192 -8.856 0.617 9.388 1.00 0.00 H new ATOM 0 HA ASP B 192 -9.468 2.715 11.351 1.00 0.00 H new ATOM 0 HB2 ASP B 192 -10.434 0.136 11.078 1.00 0.00 H new ATOM 0 HB3 ASP B 192 -9.116 -0.129 12.202 1.00 0.00 H new ATOM 2480 N HIS B 193 -6.629 1.170 11.088 1.00 0.00 N ATOM 2481 CA HIS B 193 -5.267 1.132 11.623 1.00 0.00 C ATOM 2482 C HIS B 193 -4.324 2.169 11.011 1.00 0.00 C ATOM 2483 O HIS B 193 -3.708 2.947 11.739 1.00 0.00 O ATOM 2484 CB HIS B 193 -4.677 -0.268 11.467 1.00 0.00 C ATOM 2485 CG HIS B 193 -5.503 -1.331 12.121 1.00 0.00 C ATOM 2486 ND1 HIS B 193 -6.787 -1.708 11.916 1.00 0.00 N flip ATOM 2487 CD2 HIS B 193 -5.025 -2.144 13.129 1.00 0.00 C flip ATOM 2488 CE1 HIS B 193 -7.056 -2.730 12.792 1.00 0.00 C flip ATOM 2489 NE2 HIS B 193 -5.978 -2.974 13.512 1.00 0.00 N flip ATOM 0 H HIS B 193 -6.754 0.688 10.198 1.00 0.00 H new ATOM 0 HA HIS B 193 -5.355 1.391 12.678 1.00 0.00 H new ATOM 0 HB2 HIS B 193 -4.576 -0.497 10.406 1.00 0.00 H new ATOM 0 HB3 HIS B 193 -3.674 -0.282 11.893 1.00 0.00 H new ATOM 0 HD2 HIS B 193 -4.027 -2.107 13.540 1.00 0.00 H new ATOM 0 HE1 HIS B 193 -7.998 -3.250 12.878 1.00 0.00 H new ATOM 0 HE2 HIS B 193 -5.895 -3.683 14.241 1.00 0.00 H new ATOM 2498 N LEU B 194 -4.178 2.172 9.687 1.00 0.00 N ATOM 2499 CA LEU B 194 -3.261 3.118 9.048 1.00 0.00 C ATOM 2500 C LEU B 194 -3.965 4.389 8.593 1.00 0.00 C ATOM 2501 O LEU B 194 -3.368 5.463 8.609 1.00 0.00 O ATOM 2502 CB LEU B 194 -2.527 2.470 7.866 1.00 0.00 C ATOM 2503 CG LEU B 194 -3.304 1.393 7.109 1.00 0.00 C ATOM 2504 CD1 LEU B 194 -2.889 1.372 5.645 1.00 0.00 C ATOM 2505 CD2 LEU B 194 -3.077 0.031 7.746 1.00 0.00 C ATOM 0 H LEU B 194 -4.669 1.547 9.048 1.00 0.00 H new ATOM 0 HA LEU B 194 -2.529 3.398 9.806 1.00 0.00 H new ATOM 0 HB2 LEU B 194 -2.250 3.254 7.161 1.00 0.00 H new ATOM 0 HB3 LEU B 194 -1.600 2.031 8.235 1.00 0.00 H new ATOM 0 HG LEU B 194 -4.367 1.627 7.164 1.00 0.00 H new ATOM 0 HD11 LEU B 194 -3.451 0.600 5.119 1.00 0.00 H new ATOM 0 HD12 LEU B 194 -3.096 2.343 5.194 1.00 0.00 H new ATOM 0 HD13 LEU B 194 -1.823 1.158 5.572 1.00 0.00 H new ATOM 0 HD21 LEU B 194 -3.637 -0.726 7.196 1.00 0.00 H new ATOM 0 HD22 LEU B 194 -2.015 -0.211 7.718 1.00 0.00 H new ATOM 0 HD23 LEU B 194 -3.417 0.052 8.781 1.00 0.00 H new ATOM 2517 N GLU B 195 -5.228 4.272 8.190 1.00 0.00 N ATOM 2518 CA GLU B 195 -5.993 5.433 7.732 1.00 0.00 C ATOM 2519 C GLU B 195 -5.705 6.660 8.595 1.00 0.00 C ATOM 2520 O GLU B 195 -5.302 7.705 8.082 1.00 0.00 O ATOM 2521 CB GLU B 195 -7.486 5.127 7.736 1.00 0.00 C ATOM 2522 CG GLU B 195 -8.160 5.431 6.410 1.00 0.00 C ATOM 2523 CD GLU B 195 -9.666 5.570 6.536 1.00 0.00 C ATOM 2524 OE1 GLU B 195 -10.139 5.924 7.635 1.00 0.00 O ATOM 2525 OE2 GLU B 195 -10.370 5.327 5.534 1.00 0.00 O ATOM 0 H GLU B 195 -5.742 3.391 8.170 1.00 0.00 H new ATOM 0 HA GLU B 195 -5.682 5.654 6.711 1.00 0.00 H new ATOM 0 HB2 GLU B 195 -7.634 4.075 7.979 1.00 0.00 H new ATOM 0 HB3 GLU B 195 -7.968 5.707 8.523 1.00 0.00 H new ATOM 0 HG2 GLU B 195 -7.747 6.353 6.000 1.00 0.00 H new ATOM 0 HG3 GLU B 195 -7.931 4.636 5.700 1.00 0.00 H new ATOM 2532 N PRO B 196 -5.886 6.552 9.923 1.00 0.00 N ATOM 2533 CA PRO B 196 -5.614 7.665 10.828 1.00 0.00 C ATOM 2534 C PRO B 196 -4.182 8.158 10.670 1.00 0.00 C ATOM 2535 O PRO B 196 -3.923 9.362 10.656 1.00 0.00 O ATOM 2536 CB PRO B 196 -5.836 7.075 12.228 1.00 0.00 C ATOM 2537 CG PRO B 196 -5.843 5.595 12.041 1.00 0.00 C ATOM 2538 CD PRO B 196 -6.341 5.353 10.645 1.00 0.00 C ATOM 0 HA PRO B 196 -6.252 8.526 10.631 1.00 0.00 H new ATOM 0 HB2 PRO B 196 -5.044 7.380 12.912 1.00 0.00 H new ATOM 0 HB3 PRO B 196 -6.777 7.421 12.655 1.00 0.00 H new ATOM 0 HG2 PRO B 196 -4.844 5.181 12.175 1.00 0.00 H new ATOM 0 HG3 PRO B 196 -6.489 5.113 12.774 1.00 0.00 H new ATOM 0 HD2 PRO B 196 -5.922 4.441 10.219 1.00 0.00 H new ATOM 0 HD3 PRO B 196 -7.426 5.250 10.615 1.00 0.00 H new ATOM 2546 N TRP B 197 -3.256 7.213 10.517 1.00 0.00 N ATOM 2547 CA TRP B 197 -1.855 7.546 10.331 1.00 0.00 C ATOM 2548 C TRP B 197 -1.679 8.294 9.021 1.00 0.00 C ATOM 2549 O TRP B 197 -0.840 9.189 8.905 1.00 0.00 O ATOM 2550 CB TRP B 197 -0.983 6.282 10.325 1.00 0.00 C ATOM 2551 CG TRP B 197 0.430 6.567 9.909 1.00 0.00 C ATOM 2552 CD1 TRP B 197 1.515 6.690 10.724 1.00 0.00 C ATOM 2553 CD2 TRP B 197 0.902 6.780 8.576 1.00 0.00 C ATOM 2554 NE1 TRP B 197 2.626 7.006 9.984 1.00 0.00 N ATOM 2555 CE2 TRP B 197 2.279 7.055 8.663 1.00 0.00 C ATOM 2556 CE3 TRP B 197 0.296 6.773 7.315 1.00 0.00 C ATOM 2557 CZ2 TRP B 197 3.057 7.320 7.545 1.00 0.00 C ATOM 2558 CZ3 TRP B 197 1.074 7.033 6.204 1.00 0.00 C ATOM 2559 CH2 TRP B 197 2.443 7.305 6.329 1.00 0.00 C ATOM 0 H TRP B 197 -3.456 6.213 10.519 1.00 0.00 H new ATOM 0 HA TRP B 197 -1.539 8.176 11.162 1.00 0.00 H new ATOM 0 HB2 TRP B 197 -0.984 5.838 11.320 1.00 0.00 H new ATOM 0 HB3 TRP B 197 -1.418 5.547 9.648 1.00 0.00 H new ATOM 0 HD1 TRP B 197 1.502 6.558 11.796 1.00 0.00 H new ATOM 0 HE1 TRP B 197 3.559 7.177 10.359 1.00 0.00 H new ATOM 0 HE3 TRP B 197 -0.759 6.568 7.212 1.00 0.00 H new ATOM 0 HZ2 TRP B 197 4.112 7.531 7.636 1.00 0.00 H new ATOM 0 HZ3 TRP B 197 0.620 7.027 5.224 1.00 0.00 H new ATOM 0 HH2 TRP B 197 3.024 7.507 5.442 1.00 0.00 H new ATOM 2570 N ILE B 198 -2.482 7.918 8.035 1.00 0.00 N ATOM 2571 CA ILE B 198 -2.419 8.541 6.730 1.00 0.00 C ATOM 2572 C ILE B 198 -2.655 10.045 6.837 1.00 0.00 C ATOM 2573 O ILE B 198 -1.782 10.843 6.507 1.00 0.00 O ATOM 2574 CB ILE B 198 -3.456 7.928 5.760 1.00 0.00 C ATOM 2575 CG1 ILE B 198 -3.250 6.413 5.640 1.00 0.00 C ATOM 2576 CG2 ILE B 198 -3.377 8.592 4.392 1.00 0.00 C ATOM 2577 CD1 ILE B 198 -2.136 6.013 4.694 1.00 0.00 C ATOM 0 H ILE B 198 -3.184 7.183 8.119 1.00 0.00 H new ATOM 0 HA ILE B 198 -1.420 8.358 6.334 1.00 0.00 H new ATOM 0 HB ILE B 198 -4.451 8.109 6.166 1.00 0.00 H new ATOM 0 HG12 ILE B 198 -3.036 6.007 6.629 1.00 0.00 H new ATOM 0 HG13 ILE B 198 -4.180 5.956 5.302 1.00 0.00 H new ATOM 0 HG21 ILE B 198 -4.116 8.144 3.727 1.00 0.00 H new ATOM 0 HG22 ILE B 198 -3.579 9.658 4.493 1.00 0.00 H new ATOM 0 HG23 ILE B 198 -2.380 8.449 3.975 1.00 0.00 H new ATOM 0 HD11 ILE B 198 -2.055 4.926 4.666 1.00 0.00 H new ATOM 0 HD12 ILE B 198 -2.356 6.387 3.694 1.00 0.00 H new ATOM 0 HD13 ILE B 198 -1.194 6.438 5.041 1.00 0.00 H new ATOM 2589 N GLN B 199 -3.844 10.419 7.295 1.00 0.00 N ATOM 2590 CA GLN B 199 -4.204 11.828 7.438 1.00 0.00 C ATOM 2591 C GLN B 199 -3.185 12.603 8.274 1.00 0.00 C ATOM 2592 O GLN B 199 -2.912 13.772 8.002 1.00 0.00 O ATOM 2593 CB GLN B 199 -5.593 11.951 8.068 1.00 0.00 C ATOM 2594 CG GLN B 199 -6.688 11.265 7.266 1.00 0.00 C ATOM 2595 CD GLN B 199 -7.098 12.059 6.042 1.00 0.00 C ATOM 2596 OE1 GLN B 199 -7.634 13.162 6.153 1.00 0.00 O ATOM 2597 NE2 GLN B 199 -6.848 11.501 4.863 1.00 0.00 N ATOM 0 H GLN B 199 -4.577 9.767 7.574 1.00 0.00 H new ATOM 0 HA GLN B 199 -4.210 12.265 6.440 1.00 0.00 H new ATOM 0 HB2 GLN B 199 -5.567 11.524 9.071 1.00 0.00 H new ATOM 0 HB3 GLN B 199 -5.841 13.007 8.177 1.00 0.00 H new ATOM 0 HG2 GLN B 199 -6.343 10.279 6.956 1.00 0.00 H new ATOM 0 HG3 GLN B 199 -7.559 11.112 7.904 1.00 0.00 H new ATOM 0 HE21 GLN B 199 -6.402 10.585 4.817 1.00 0.00 H new ATOM 0 HE22 GLN B 199 -7.102 11.989 4.004 1.00 0.00 H new ATOM 2606 N GLU B 200 -2.634 11.955 9.295 1.00 0.00 N ATOM 2607 CA GLU B 200 -1.654 12.598 10.173 1.00 0.00 C ATOM 2608 C GLU B 200 -0.456 13.134 9.405 1.00 0.00 C ATOM 2609 O GLU B 200 -0.092 14.304 9.528 1.00 0.00 O ATOM 2610 CB GLU B 200 -1.149 11.607 11.212 1.00 0.00 C ATOM 2611 CG GLU B 200 -2.255 10.930 11.988 1.00 0.00 C ATOM 2612 CD GLU B 200 -2.244 11.289 13.462 1.00 0.00 C ATOM 2613 OE1 GLU B 200 -1.141 11.449 14.025 1.00 0.00 O ATOM 2614 OE2 GLU B 200 -3.338 11.412 14.051 1.00 0.00 O ATOM 0 H GLU B 200 -2.847 10.987 9.537 1.00 0.00 H new ATOM 0 HA GLU B 200 -2.164 13.434 10.651 1.00 0.00 H new ATOM 0 HB2 GLU B 200 -0.547 10.847 10.715 1.00 0.00 H new ATOM 0 HB3 GLU B 200 -0.493 12.127 11.910 1.00 0.00 H new ATOM 0 HG2 GLU B 200 -3.217 11.208 11.558 1.00 0.00 H new ATOM 0 HG3 GLU B 200 -2.159 9.850 11.881 1.00 0.00 H new ATOM 2621 N ASN B 201 0.169 12.255 8.641 1.00 0.00 N ATOM 2622 CA ASN B 201 1.364 12.617 7.868 1.00 0.00 C ATOM 2623 C ASN B 201 1.022 13.297 6.550 1.00 0.00 C ATOM 2624 O ASN B 201 1.826 13.311 5.618 1.00 0.00 O ATOM 2625 CB ASN B 201 2.241 11.387 7.605 1.00 0.00 C ATOM 2626 CG ASN B 201 1.571 10.098 8.024 1.00 0.00 C ATOM 2627 OD1 ASN B 201 1.000 9.391 7.201 1.00 0.00 O ATOM 2628 ND2 ASN B 201 1.610 9.810 9.317 1.00 0.00 N ATOM 0 H ASN B 201 -0.124 11.284 8.534 1.00 0.00 H new ATOM 0 HA ASN B 201 1.918 13.332 8.475 1.00 0.00 H new ATOM 0 HB2 ASN B 201 2.484 11.338 6.544 1.00 0.00 H new ATOM 0 HB3 ASN B 201 3.183 11.495 8.143 1.00 0.00 H new ATOM 0 HD21 ASN B 201 1.152 8.968 9.666 1.00 0.00 H new ATOM 0 HD22 ASN B 201 2.098 10.430 9.963 1.00 0.00 H new ATOM 2635 N GLY B 202 -0.164 13.873 6.482 1.00 0.00 N ATOM 2636 CA GLY B 202 -0.584 14.566 5.275 1.00 0.00 C ATOM 2637 C GLY B 202 -1.671 13.830 4.522 1.00 0.00 C ATOM 2638 O GLY B 202 -2.465 14.446 3.810 1.00 0.00 O ATOM 0 H GLY B 202 -0.848 13.876 7.239 1.00 0.00 H new ATOM 0 HA2 GLY B 202 -0.942 15.561 5.539 1.00 0.00 H new ATOM 0 HA3 GLY B 202 0.277 14.700 4.621 1.00 0.00 H new ATOM 2642 N GLY B 203 -1.716 12.515 4.686 1.00 0.00 N ATOM 2643 CA GLY B 203 -2.733 11.728 4.015 1.00 0.00 C ATOM 2644 C GLY B 203 -2.281 11.150 2.683 1.00 0.00 C ATOM 2645 O GLY B 203 -1.089 11.153 2.350 1.00 0.00 O ATOM 0 H GLY B 203 -1.071 11.981 5.268 1.00 0.00 H new ATOM 0 HA2 GLY B 203 -3.039 10.912 4.670 1.00 0.00 H new ATOM 0 HA3 GLY B 203 -3.612 12.351 3.851 1.00 0.00 H new ATOM 2649 N TRP B 204 -3.251 10.655 1.919 1.00 0.00 N ATOM 2650 CA TRP B 204 -2.982 10.070 0.613 1.00 0.00 C ATOM 2651 C TRP B 204 -2.382 11.101 -0.338 1.00 0.00 C ATOM 2652 O TRP B 204 -1.820 10.749 -1.375 1.00 0.00 O ATOM 2653 CB TRP B 204 -4.269 9.501 0.014 1.00 0.00 C ATOM 2654 CG TRP B 204 -5.019 8.607 0.953 1.00 0.00 C ATOM 2655 CD1 TRP B 204 -5.947 8.987 1.882 1.00 0.00 C ATOM 2656 CD2 TRP B 204 -4.908 7.184 1.056 1.00 0.00 C ATOM 2657 NE1 TRP B 204 -6.416 7.887 2.556 1.00 0.00 N ATOM 2658 CE2 TRP B 204 -5.796 6.767 2.066 1.00 0.00 C ATOM 2659 CE3 TRP B 204 -4.146 6.220 0.390 1.00 0.00 C ATOM 2660 CZ2 TRP B 204 -5.939 5.430 2.427 1.00 0.00 C ATOM 2661 CZ3 TRP B 204 -4.290 4.892 0.748 1.00 0.00 C ATOM 2662 CH2 TRP B 204 -5.181 4.508 1.757 1.00 0.00 C ATOM 0 H TRP B 204 -4.235 10.649 2.186 1.00 0.00 H new ATOM 0 HA TRP B 204 -2.260 9.265 0.748 1.00 0.00 H new ATOM 0 HB2 TRP B 204 -4.916 10.325 -0.286 1.00 0.00 H new ATOM 0 HB3 TRP B 204 -4.024 8.943 -0.890 1.00 0.00 H new ATOM 0 HD1 TRP B 204 -6.265 10.004 2.060 1.00 0.00 H new ATOM 0 HE1 TRP B 204 -7.113 7.901 3.301 1.00 0.00 H new ATOM 0 HE3 TRP B 204 -3.457 6.507 -0.390 1.00 0.00 H new ATOM 0 HZ2 TRP B 204 -6.623 5.131 3.207 1.00 0.00 H new ATOM 0 HZ3 TRP B 204 -3.705 4.139 0.241 1.00 0.00 H new ATOM 0 HH2 TRP B 204 -5.272 3.463 2.012 1.00 0.00 H new ATOM 2673 N ASP B 205 -2.489 12.377 0.029 1.00 0.00 N ATOM 2674 CA ASP B 205 -1.939 13.445 -0.790 1.00 0.00 C ATOM 2675 C ASP B 205 -0.427 13.442 -0.665 1.00 0.00 C ATOM 2676 O ASP B 205 0.289 13.764 -1.614 1.00 0.00 O ATOM 2677 CB ASP B 205 -2.510 14.800 -0.363 1.00 0.00 C ATOM 2678 CG ASP B 205 -3.303 15.466 -1.471 1.00 0.00 C ATOM 2679 OD1 ASP B 205 -2.694 15.845 -2.493 1.00 0.00 O ATOM 2680 OD2 ASP B 205 -4.533 15.610 -1.315 1.00 0.00 O ATOM 0 H ASP B 205 -2.949 12.691 0.883 1.00 0.00 H new ATOM 0 HA ASP B 205 -2.215 13.278 -1.831 1.00 0.00 H new ATOM 0 HB2 ASP B 205 -3.151 14.663 0.508 1.00 0.00 H new ATOM 0 HB3 ASP B 205 -1.694 15.456 -0.059 1.00 0.00 H new ATOM 2685 N THR B 206 0.051 13.047 0.507 1.00 0.00 N ATOM 2686 CA THR B 206 1.474 12.969 0.752 1.00 0.00 C ATOM 2687 C THR B 206 2.037 11.755 0.033 1.00 0.00 C ATOM 2688 O THR B 206 3.019 11.859 -0.703 1.00 0.00 O ATOM 2689 CB THR B 206 1.755 12.885 2.250 1.00 0.00 C ATOM 2690 OG1 THR B 206 1.657 14.164 2.851 1.00 0.00 O ATOM 2691 CG2 THR B 206 3.125 12.334 2.562 1.00 0.00 C ATOM 0 H THR B 206 -0.531 12.777 1.300 1.00 0.00 H new ATOM 0 HA THR B 206 1.957 13.869 0.371 1.00 0.00 H new ATOM 0 HB THR B 206 1.004 12.205 2.652 1.00 0.00 H new ATOM 0 HG1 THR B 206 0.822 14.594 2.571 1.00 0.00 H new ATOM 0 HG21 THR B 206 3.266 12.299 3.642 1.00 0.00 H new ATOM 0 HG22 THR B 206 3.215 11.328 2.151 1.00 0.00 H new ATOM 0 HG23 THR B 206 3.885 12.977 2.118 1.00 0.00 H new ATOM 2699 N PHE B 207 1.396 10.604 0.227 1.00 0.00 N ATOM 2700 CA PHE B 207 1.838 9.382 -0.439 1.00 0.00 C ATOM 2701 C PHE B 207 1.970 9.641 -1.929 1.00 0.00 C ATOM 2702 O PHE B 207 2.900 9.166 -2.583 1.00 0.00 O ATOM 2703 CB PHE B 207 0.844 8.248 -0.203 1.00 0.00 C ATOM 2704 CG PHE B 207 1.286 6.926 -0.756 1.00 0.00 C ATOM 2705 CD1 PHE B 207 2.395 6.277 -0.238 1.00 0.00 C ATOM 2706 CD2 PHE B 207 0.587 6.326 -1.791 1.00 0.00 C ATOM 2707 CE1 PHE B 207 2.797 5.057 -0.741 1.00 0.00 C ATOM 2708 CE2 PHE B 207 0.986 5.107 -2.299 1.00 0.00 C ATOM 2709 CZ PHE B 207 2.092 4.470 -1.773 1.00 0.00 C ATOM 0 H PHE B 207 0.581 10.492 0.830 1.00 0.00 H new ATOM 0 HA PHE B 207 2.803 9.088 -0.026 1.00 0.00 H new ATOM 0 HB2 PHE B 207 0.675 8.144 0.869 1.00 0.00 H new ATOM 0 HB3 PHE B 207 -0.112 8.517 -0.652 1.00 0.00 H new ATOM 0 HD1 PHE B 207 2.951 6.731 0.569 1.00 0.00 H new ATOM 0 HD2 PHE B 207 -0.280 6.818 -2.205 1.00 0.00 H new ATOM 0 HE1 PHE B 207 3.663 4.561 -0.328 1.00 0.00 H new ATOM 0 HE2 PHE B 207 0.434 4.651 -3.108 1.00 0.00 H new ATOM 0 HZ PHE B 207 2.405 3.515 -2.168 1.00 0.00 H new ATOM 2719 N VAL B 208 1.034 10.423 -2.451 1.00 0.00 N ATOM 2720 CA VAL B 208 1.036 10.780 -3.859 1.00 0.00 C ATOM 2721 C VAL B 208 2.117 11.817 -4.142 1.00 0.00 C ATOM 2722 O VAL B 208 2.634 11.898 -5.255 1.00 0.00 O ATOM 2723 CB VAL B 208 -0.337 11.332 -4.301 1.00 0.00 C ATOM 2724 CG1 VAL B 208 -0.213 12.193 -5.554 1.00 0.00 C ATOM 2725 CG2 VAL B 208 -1.313 10.191 -4.530 1.00 0.00 C ATOM 0 H VAL B 208 0.262 10.822 -1.916 1.00 0.00 H new ATOM 0 HA VAL B 208 1.243 9.874 -4.428 1.00 0.00 H new ATOM 0 HB VAL B 208 -0.719 11.966 -3.501 1.00 0.00 H new ATOM 0 HG11 VAL B 208 -1.197 12.566 -5.838 1.00 0.00 H new ATOM 0 HG12 VAL B 208 0.450 13.035 -5.353 1.00 0.00 H new ATOM 0 HG13 VAL B 208 0.197 11.595 -6.368 1.00 0.00 H new ATOM 0 HG21 VAL B 208 -2.277 10.594 -4.841 1.00 0.00 H new ATOM 0 HG22 VAL B 208 -0.927 9.532 -5.308 1.00 0.00 H new ATOM 0 HG23 VAL B 208 -1.437 9.627 -3.606 1.00 0.00 H new ATOM 2735 N GLU B 209 2.451 12.616 -3.133 1.00 0.00 N ATOM 2736 CA GLU B 209 3.465 13.643 -3.298 1.00 0.00 C ATOM 2737 C GLU B 209 4.863 13.026 -3.338 1.00 0.00 C ATOM 2738 O GLU B 209 5.753 13.524 -4.026 1.00 0.00 O ATOM 2739 CB GLU B 209 3.355 14.687 -2.175 1.00 0.00 C ATOM 2740 CG GLU B 209 4.417 14.564 -1.091 1.00 0.00 C ATOM 2741 CD GLU B 209 4.102 15.400 0.134 1.00 0.00 C ATOM 2742 OE1 GLU B 209 3.292 16.344 0.018 1.00 0.00 O ATOM 2743 OE2 GLU B 209 4.666 15.110 1.211 1.00 0.00 O ATOM 0 H GLU B 209 2.037 12.571 -2.202 1.00 0.00 H new ATOM 0 HA GLU B 209 3.296 14.145 -4.250 1.00 0.00 H new ATOM 0 HB2 GLU B 209 3.417 15.683 -2.615 1.00 0.00 H new ATOM 0 HB3 GLU B 209 2.371 14.603 -1.713 1.00 0.00 H new ATOM 0 HG2 GLU B 209 4.512 13.518 -0.798 1.00 0.00 H new ATOM 0 HG3 GLU B 209 5.381 14.870 -1.496 1.00 0.00 H new ATOM 2750 N LEU B 210 5.049 11.944 -2.586 1.00 0.00 N ATOM 2751 CA LEU B 210 6.339 11.267 -2.530 1.00 0.00 C ATOM 2752 C LEU B 210 6.437 10.163 -3.578 1.00 0.00 C ATOM 2753 O LEU B 210 7.487 9.969 -4.191 1.00 0.00 O ATOM 2754 CB LEU B 210 6.570 10.681 -1.135 1.00 0.00 C ATOM 2755 CG LEU B 210 6.425 11.674 0.019 1.00 0.00 C ATOM 2756 CD1 LEU B 210 6.791 11.013 1.340 1.00 0.00 C ATOM 2757 CD2 LEU B 210 7.287 12.906 -0.221 1.00 0.00 C ATOM 0 H LEU B 210 4.324 11.519 -2.009 1.00 0.00 H new ATOM 0 HA LEU B 210 7.110 12.007 -2.744 1.00 0.00 H new ATOM 0 HB2 LEU B 210 5.866 9.863 -0.980 1.00 0.00 H new ATOM 0 HB3 LEU B 210 7.571 10.251 -1.100 1.00 0.00 H new ATOM 0 HG LEU B 210 5.383 11.991 0.070 1.00 0.00 H new ATOM 0 HD11 LEU B 210 6.682 11.734 2.150 1.00 0.00 H new ATOM 0 HD12 LEU B 210 6.130 10.165 1.518 1.00 0.00 H new ATOM 0 HD13 LEU B 210 7.823 10.666 1.299 1.00 0.00 H new ATOM 0 HD21 LEU B 210 7.170 13.600 0.611 1.00 0.00 H new ATOM 0 HD22 LEU B 210 8.333 12.609 -0.301 1.00 0.00 H new ATOM 0 HD23 LEU B 210 6.977 13.393 -1.146 1.00 0.00 H new ATOM 2769 N TYR B 211 5.343 9.437 -3.776 1.00 0.00 N ATOM 2770 CA TYR B 211 5.316 8.348 -4.747 1.00 0.00 C ATOM 2771 C TYR B 211 4.775 8.819 -6.091 1.00 0.00 C ATOM 2772 O TYR B 211 5.267 8.414 -7.145 1.00 0.00 O ATOM 2773 CB TYR B 211 4.468 7.188 -4.220 1.00 0.00 C ATOM 2774 CG TYR B 211 5.024 6.557 -2.962 1.00 0.00 C ATOM 2775 CD1 TYR B 211 5.131 7.286 -1.786 1.00 0.00 C ATOM 2776 CD2 TYR B 211 5.441 5.232 -2.953 1.00 0.00 C ATOM 2777 CE1 TYR B 211 5.638 6.712 -0.634 1.00 0.00 C ATOM 2778 CE2 TYR B 211 5.949 4.651 -1.807 1.00 0.00 C ATOM 2779 CZ TYR B 211 6.046 5.395 -0.650 1.00 0.00 C ATOM 2780 OH TYR B 211 6.552 4.822 0.493 1.00 0.00 O ATOM 0 H TYR B 211 4.464 9.582 -3.279 1.00 0.00 H new ATOM 0 HA TYR B 211 6.340 8.006 -4.894 1.00 0.00 H new ATOM 0 HB2 TYR B 211 3.458 7.547 -4.021 1.00 0.00 H new ATOM 0 HB3 TYR B 211 4.388 6.425 -4.995 1.00 0.00 H new ATOM 0 HD1 TYR B 211 4.813 8.318 -1.770 1.00 0.00 H new ATOM 0 HD2 TYR B 211 5.367 4.646 -3.857 1.00 0.00 H new ATOM 0 HE1 TYR B 211 5.714 7.293 0.273 1.00 0.00 H new ATOM 0 HE2 TYR B 211 6.269 3.619 -1.817 1.00 0.00 H new ATOM 0 HH TYR B 211 7.507 4.638 0.372 1.00 0.00 H new ATOM 2790 N GLY B 212 3.761 9.674 -6.051 1.00 0.00 N ATOM 2791 CA GLY B 212 3.171 10.181 -7.277 1.00 0.00 C ATOM 2792 C GLY B 212 3.920 11.380 -7.826 1.00 0.00 C ATOM 2793 O GLY B 212 4.968 11.180 -8.473 1.00 0.00 O ATOM 2794 OXT GLY B 212 3.455 12.520 -7.610 1.00 0.00 O ATOM 0 H GLY B 212 3.336 10.026 -5.193 1.00 0.00 H new ATOM 0 HA2 GLY B 212 3.159 9.389 -8.026 1.00 0.00 H new ATOM 0 HA3 GLY B 212 2.134 10.458 -7.090 1.00 0.00 H new