USER MOD reduce.3.24.130724 H: found=0, std=0, add=1358, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1360 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 42 SER OG : rot 180:sc= -1.28 USER MOD Set 1.2: B 206 THR OG1 : rot -155:sc= -0.938 USER MOD Set 2.1: B 144 ASN : amide:sc= -1.35 K(o=-8.4,f=-13!) USER MOD Set 2.2: B 189 TYR OH : rot 86:sc= 0.884 USER MOD Set 2.3: B 193 HIS : no HD1:sc= -7.93! C(o=-8.4!,f=-8.7!) USER MOD Set 3.1: B 131 THR OG1 : rot -72:sc= 1.31 USER MOD Set 3.2: B 134 THR OG1 : rot 180:sc= 1.06 USER MOD Set 4.1: B 58 SER OG : rot 45:sc= 0.00584 USER MOD Set 4.2: B 61 ASN : amide:sc= -2.25 K(o=-2.2,f=-7.5!) USER MOD Set 5.1: A 41 MET CE :methyl -163:sc= -1.55 (180deg=-2.45) USER MOD Set 5.2: B 201 ASN : amide:sc= -2.68! K(o=-4.2!,f=-5.8) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 MET CE :methyl 147:sc= -2 (180deg=-4.65!) USER MOD Single : A 26 ASN : amide:sc= -0.187 X(o=-0.19,f=0) USER MOD Single : A 28 SER OG : rot -28:sc= 0.734 USER MOD Single : A 32 LYS NZ :NH3+ -179:sc= -0.206 (180deg=-0.208) USER MOD Single : A 34 THR OG1 : rot -93:sc= -0.133 USER MOD Single : B 57 MET CE :methyl -152:sc= -2.67 (180deg=-4.14!) USER MOD Single : B 59 GLN :FLIP amide:sc= -0.0806 F(o=-1.3,f=-0.081) USER MOD Single : B 60 SER OG : rot 180:sc= -0.235 USER MOD Single : B 70 SER OG : rot -40:sc= 1.2 USER MOD Single : B 71 TYR OH : rot 180:sc= 0.395 USER MOD Single : B 72 LYS NZ :NH3+ -111:sc= -0.457 (180deg=-2.35!) USER MOD Single : B 74 SER OG : rot 94:sc= 0.0436 USER MOD Single : B 75 GLN : amide:sc= -0.118 X(o=-0.12,f=0) USER MOD Single : B 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 78 TYR OH : rot 180:sc= 0 USER MOD Single : B 79 SER OG : rot 180:sc= 0 USER MOD Single : B 81 SER OG : rot 170:sc= 0 USER MOD Single : B 82 GLN : amide:sc= -0.361 X(o=-0.36,f=0) USER MOD Single : B 84 SER OG : rot -148:sc= 1.02 USER MOD Single : B 89 ASN : amide:sc= -0.55 X(o=-0.55,f=-1) USER MOD Single : B 91 THR OG1 : rot 180:sc= 0 USER MOD Single : B 97 THR OG1 : rot -80:sc= -2.46! USER MOD Single : B 99 SER OG : rot 170:sc= -0.554 USER MOD Single : B 103 LYS NZ :NH3+ -119:sc= -0.342 (180deg=-4.51!) USER MOD Single : B 104 GLN : amide:sc= -1.59 X(o=-1.6,f=-1.6) USER MOD Single : B 117 TYR OH : rot 30:sc= 0 USER MOD Single : B 122 SER OG : rot 180:sc= 0 USER MOD Single : B 125 THR OG1 : rot 180:sc= 0 USER MOD Single : B 126 SER OG : rot -61:sc= 0.0274 USER MOD Single : B 127 GLN : amide:sc= -0.206 K(o=-0.21,f=-1.6!) USER MOD Single : B 129 HIS : no HD1:sc= -0.0875 X(o=-0.087,f=-0.3) USER MOD Single : B 136 TYR OH : rot 180:sc= 0 USER MOD Single : B 137 GLN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : B 138 SER OG : rot -97:sc= -4.26! USER MOD Single : B 141 GLN :FLIP amide:sc= -0.191 F(o=-0.89,f=-0.19) USER MOD Single : B 152 ASN :FLIP amide:sc= -0.12 F(o=-0.72,f=-0.12) USER MOD Single : B 161 SER OG : rot 180:sc= 0 USER MOD Single : B 167 CYS SG : rot 61:sc= 0.881 USER MOD Single : B 170 SER OG : rot 6:sc= 0.293 USER MOD Single : B 173 LYS NZ :NH3+ 156:sc= 0.193 (180deg=0.0272) USER MOD Single : B 175 MET CE :methyl 151:sc= -3.13! (180deg=-5.27!) USER MOD Single : B 176 GLN :FLIP amide:sc= -0.461 F(o=-2.2!,f=-0.46) USER MOD Single : B 180 SER OG : rot 180:sc= 0 USER MOD Single : B 186 MET CE :methyl -144:sc= -7.36! (180deg=-14.9!) USER MOD Single : B 188 THR OG1 : rot 109:sc= 1.17 USER MOD Single : B 191 ASN : amide:sc= -3.98! C(o=-4!,f=-5!) USER MOD Single : B 199 GLN : amide:sc= -0.187 X(o=-0.19,f=0) USER MOD Single : B 211 TYR OH : rot 119:sc= -1.69 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 21 3.382 -21.479 10.313 1.00 0.00 N ATOM 2 CA GLY A 21 4.058 -20.908 11.462 1.00 0.00 C ATOM 3 C GLY A 21 5.263 -20.075 11.072 1.00 0.00 C ATOM 4 O GLY A 21 5.386 -18.920 11.478 1.00 0.00 O ATOM 0 HA2 GLY A 21 3.357 -20.288 12.021 1.00 0.00 H new ATOM 0 HA3 GLY A 21 4.375 -21.710 12.128 1.00 0.00 H new ATOM 8 N GLY A 22 6.156 -20.663 10.282 1.00 0.00 N ATOM 9 CA GLY A 22 7.345 -19.954 9.851 1.00 0.00 C ATOM 10 C GLY A 22 7.228 -19.434 8.430 1.00 0.00 C ATOM 11 O GLY A 22 8.165 -19.545 7.643 1.00 0.00 O ATOM 0 H GLY A 22 6.077 -21.618 9.933 1.00 0.00 H new ATOM 0 HA2 GLY A 22 7.531 -19.119 10.526 1.00 0.00 H new ATOM 0 HA3 GLY A 22 8.206 -20.619 9.922 1.00 0.00 H new ATOM 15 N THR A 23 6.071 -18.864 8.106 1.00 0.00 N ATOM 16 CA THR A 23 5.833 -18.326 6.771 1.00 0.00 C ATOM 17 C THR A 23 5.402 -16.866 6.839 1.00 0.00 C ATOM 18 O THR A 23 5.988 -16.003 6.187 1.00 0.00 O ATOM 19 CB THR A 23 4.759 -19.143 6.050 1.00 0.00 C ATOM 20 OG1 THR A 23 4.922 -20.526 6.307 1.00 0.00 O ATOM 21 CG2 THR A 23 4.767 -18.949 4.551 1.00 0.00 C ATOM 0 H THR A 23 5.285 -18.763 8.748 1.00 0.00 H new ATOM 0 HA THR A 23 6.768 -18.389 6.215 1.00 0.00 H new ATOM 0 HB THR A 23 3.809 -18.780 6.442 1.00 0.00 H new ATOM 0 HG1 THR A 23 4.224 -21.030 5.838 1.00 0.00 H new ATOM 0 HG21 THR A 23 3.981 -19.556 4.101 1.00 0.00 H new ATOM 0 HG22 THR A 23 4.591 -17.899 4.319 1.00 0.00 H new ATOM 0 HG23 THR A 23 5.734 -19.252 4.150 1.00 0.00 H new ATOM 29 N MET A 24 4.367 -16.603 7.627 1.00 0.00 N ATOM 30 CA MET A 24 3.841 -15.252 7.779 1.00 0.00 C ATOM 31 C MET A 24 4.847 -14.335 8.469 1.00 0.00 C ATOM 32 O MET A 24 5.071 -13.207 8.033 1.00 0.00 O ATOM 33 CB MET A 24 2.535 -15.287 8.570 1.00 0.00 C ATOM 34 CG MET A 24 1.435 -16.067 7.870 1.00 0.00 C ATOM 35 SD MET A 24 1.068 -15.417 6.230 1.00 0.00 S ATOM 36 CE MET A 24 0.584 -16.914 5.376 1.00 0.00 C ATOM 0 H MET A 24 3.874 -17.310 8.172 1.00 0.00 H new ATOM 0 HA MET A 24 3.651 -14.851 6.783 1.00 0.00 H new ATOM 0 HB2 MET A 24 2.721 -15.731 9.548 1.00 0.00 H new ATOM 0 HB3 MET A 24 2.195 -14.266 8.743 1.00 0.00 H new ATOM 0 HG2 MET A 24 1.732 -17.112 7.785 1.00 0.00 H new ATOM 0 HG3 MET A 24 0.531 -16.041 8.479 1.00 0.00 H new ATOM 0 HE1 MET A 24 -0.180 -16.679 4.635 1.00 0.00 H new ATOM 0 HE2 MET A 24 1.452 -17.346 4.878 1.00 0.00 H new ATOM 0 HE3 MET A 24 0.185 -17.630 6.095 1.00 0.00 H new ATOM 46 N GLU A 25 5.452 -14.824 9.549 1.00 0.00 N ATOM 47 CA GLU A 25 6.431 -14.038 10.294 1.00 0.00 C ATOM 48 C GLU A 25 7.574 -13.594 9.387 1.00 0.00 C ATOM 49 O GLU A 25 7.923 -12.413 9.339 1.00 0.00 O ATOM 50 CB GLU A 25 6.981 -14.850 11.467 1.00 0.00 C ATOM 51 CG GLU A 25 5.932 -15.198 12.510 1.00 0.00 C ATOM 52 CD GLU A 25 6.282 -14.672 13.889 1.00 0.00 C ATOM 53 OE1 GLU A 25 6.297 -13.436 14.066 1.00 0.00 O ATOM 54 OE2 GLU A 25 6.541 -15.496 14.791 1.00 0.00 O ATOM 0 H GLU A 25 5.282 -15.756 9.926 1.00 0.00 H new ATOM 0 HA GLU A 25 5.931 -13.150 10.680 1.00 0.00 H new ATOM 0 HB2 GLU A 25 7.422 -15.771 11.086 1.00 0.00 H new ATOM 0 HB3 GLU A 25 7.783 -14.286 11.944 1.00 0.00 H new ATOM 0 HG2 GLU A 25 4.970 -14.788 12.203 1.00 0.00 H new ATOM 0 HG3 GLU A 25 5.817 -16.281 12.557 1.00 0.00 H new ATOM 61 N ASN A 26 8.149 -14.544 8.658 1.00 0.00 N ATOM 62 CA ASN A 26 9.243 -14.245 7.745 1.00 0.00 C ATOM 63 C ASN A 26 8.774 -13.275 6.668 1.00 0.00 C ATOM 64 O ASN A 26 9.491 -12.345 6.295 1.00 0.00 O ATOM 65 CB ASN A 26 9.775 -15.531 7.107 1.00 0.00 C ATOM 66 CG ASN A 26 11.248 -15.751 7.392 1.00 0.00 C ATOM 67 OD1 ASN A 26 11.624 -16.703 8.075 1.00 0.00 O ATOM 68 ND2 ASN A 26 12.089 -14.869 6.868 1.00 0.00 N ATOM 0 H ASN A 26 7.875 -15.526 8.682 1.00 0.00 H new ATOM 0 HA ASN A 26 10.052 -13.781 8.309 1.00 0.00 H new ATOM 0 HB2 ASN A 26 9.205 -16.381 7.480 1.00 0.00 H new ATOM 0 HB3 ASN A 26 9.618 -15.490 6.029 1.00 0.00 H new ATOM 0 HD21 ASN A 26 13.092 -14.965 7.025 1.00 0.00 H new ATOM 0 HD22 ASN A 26 11.732 -14.095 6.308 1.00 0.00 H new ATOM 75 N LEU A 27 7.558 -13.497 6.176 1.00 0.00 N ATOM 76 CA LEU A 27 6.984 -12.642 5.146 1.00 0.00 C ATOM 77 C LEU A 27 6.954 -11.190 5.605 1.00 0.00 C ATOM 78 O LEU A 27 7.485 -10.308 4.934 1.00 0.00 O ATOM 79 CB LEU A 27 5.567 -13.108 4.797 1.00 0.00 C ATOM 80 CG LEU A 27 5.248 -13.135 3.302 1.00 0.00 C ATOM 81 CD1 LEU A 27 4.366 -14.326 2.967 1.00 0.00 C ATOM 82 CD2 LEU A 27 4.580 -11.836 2.875 1.00 0.00 C ATOM 0 H LEU A 27 6.953 -14.262 6.475 1.00 0.00 H new ATOM 0 HA LEU A 27 7.611 -12.713 4.257 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.419 -14.109 5.203 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.852 -12.453 5.294 1.00 0.00 H new ATOM 0 HG LEU A 27 6.184 -13.236 2.752 1.00 0.00 H new ATOM 0 HD11 LEU A 27 4.149 -14.329 1.899 1.00 0.00 H new ATOM 0 HD12 LEU A 27 4.882 -15.248 3.235 1.00 0.00 H new ATOM 0 HD13 LEU A 27 3.433 -14.257 3.526 1.00 0.00 H new ATOM 0 HD21 LEU A 27 4.360 -11.873 1.808 1.00 0.00 H new ATOM 0 HD22 LEU A 27 3.652 -11.704 3.432 1.00 0.00 H new ATOM 0 HD23 LEU A 27 5.248 -10.999 3.079 1.00 0.00 H new ATOM 94 N SER A 28 6.331 -10.956 6.757 1.00 0.00 N ATOM 95 CA SER A 28 6.227 -9.613 7.315 1.00 0.00 C ATOM 96 C SER A 28 7.598 -8.948 7.397 1.00 0.00 C ATOM 97 O SER A 28 7.745 -7.767 7.083 1.00 0.00 O ATOM 98 CB SER A 28 5.589 -9.663 8.706 1.00 0.00 C ATOM 99 OG SER A 28 6.284 -10.561 9.554 1.00 0.00 O ATOM 0 H SER A 28 5.890 -11.681 7.322 1.00 0.00 H new ATOM 0 HA SER A 28 5.595 -9.021 6.653 1.00 0.00 H new ATOM 0 HB2 SER A 28 5.592 -8.666 9.147 1.00 0.00 H new ATOM 0 HB3 SER A 28 4.547 -9.971 8.621 1.00 0.00 H new ATOM 0 HG SER A 28 6.699 -11.266 9.014 1.00 0.00 H new ATOM 105 N ARG A 29 8.600 -9.715 7.815 1.00 0.00 N ATOM 106 CA ARG A 29 9.958 -9.198 7.929 1.00 0.00 C ATOM 107 C ARG A 29 10.439 -8.631 6.596 1.00 0.00 C ATOM 108 O ARG A 29 11.023 -7.547 6.543 1.00 0.00 O ATOM 109 CB ARG A 29 10.908 -10.301 8.400 1.00 0.00 C ATOM 110 CG ARG A 29 10.835 -10.573 9.893 1.00 0.00 C ATOM 111 CD ARG A 29 12.208 -10.863 10.479 1.00 0.00 C ATOM 112 NE ARG A 29 12.227 -12.108 11.243 1.00 0.00 N ATOM 113 CZ ARG A 29 11.763 -12.222 12.486 1.00 0.00 C ATOM 114 NH1 ARG A 29 11.242 -11.171 13.105 1.00 0.00 N ATOM 115 NH2 ARG A 29 11.821 -13.390 13.110 1.00 0.00 N ATOM 0 H ARG A 29 8.497 -10.695 8.080 1.00 0.00 H new ATOM 0 HA ARG A 29 9.953 -8.394 8.664 1.00 0.00 H new ATOM 0 HB2 ARG A 29 10.679 -11.220 7.861 1.00 0.00 H new ATOM 0 HB3 ARG A 29 11.930 -10.024 8.140 1.00 0.00 H new ATOM 0 HG2 ARG A 29 10.398 -9.712 10.399 1.00 0.00 H new ATOM 0 HG3 ARG A 29 10.174 -11.420 10.077 1.00 0.00 H new ATOM 0 HD2 ARG A 29 12.941 -10.921 9.674 1.00 0.00 H new ATOM 0 HD3 ARG A 29 12.508 -10.037 11.124 1.00 0.00 H new ATOM 0 HE ARG A 29 12.618 -12.938 10.798 1.00 0.00 H new ATOM 0 HH11 ARG A 29 11.195 -10.270 12.629 1.00 0.00 H new ATOM 0 HH12 ARG A 29 10.888 -11.264 14.057 1.00 0.00 H new ATOM 0 HH21 ARG A 29 12.221 -14.201 12.638 1.00 0.00 H new ATOM 0 HH22 ARG A 29 11.466 -13.478 14.062 1.00 0.00 H new ATOM 129 N ARG A 30 10.190 -9.372 5.519 1.00 0.00 N ATOM 130 CA ARG A 30 10.600 -8.945 4.185 1.00 0.00 C ATOM 131 C ARG A 30 9.857 -7.682 3.758 1.00 0.00 C ATOM 132 O ARG A 30 10.435 -6.783 3.146 1.00 0.00 O ATOM 133 CB ARG A 30 10.360 -10.063 3.172 1.00 0.00 C ATOM 134 CG ARG A 30 11.549 -10.996 3.008 1.00 0.00 C ATOM 135 CD ARG A 30 11.861 -11.738 4.298 1.00 0.00 C ATOM 136 NE ARG A 30 11.949 -13.183 4.094 1.00 0.00 N ATOM 137 CZ ARG A 30 13.061 -13.817 3.730 1.00 0.00 C ATOM 138 NH1 ARG A 30 14.183 -13.141 3.518 1.00 0.00 N ATOM 139 NH2 ARG A 30 13.051 -15.135 3.576 1.00 0.00 N ATOM 0 H ARG A 30 9.707 -10.270 5.544 1.00 0.00 H new ATOM 0 HA ARG A 30 11.666 -8.718 4.218 1.00 0.00 H new ATOM 0 HB2 ARG A 30 9.492 -10.644 3.483 1.00 0.00 H new ATOM 0 HB3 ARG A 30 10.118 -9.621 2.205 1.00 0.00 H new ATOM 0 HG2 ARG A 30 11.341 -11.715 2.215 1.00 0.00 H new ATOM 0 HG3 ARG A 30 12.422 -10.422 2.697 1.00 0.00 H new ATOM 0 HD2 ARG A 30 12.803 -11.372 4.707 1.00 0.00 H new ATOM 0 HD3 ARG A 30 11.088 -11.523 5.036 1.00 0.00 H new ATOM 0 HE ARG A 30 11.107 -13.739 4.240 1.00 0.00 H new ATOM 0 HH11 ARG A 30 14.198 -12.128 3.634 1.00 0.00 H new ATOM 0 HH12 ARG A 30 15.031 -13.635 3.239 1.00 0.00 H new ATOM 0 HH21 ARG A 30 12.192 -15.661 3.737 1.00 0.00 H new ATOM 0 HH22 ARG A 30 13.903 -15.622 3.297 1.00 0.00 H new ATOM 153 N LEU A 31 8.572 -7.610 4.089 1.00 0.00 N ATOM 154 CA LEU A 31 7.770 -6.443 3.741 1.00 0.00 C ATOM 155 C LEU A 31 8.217 -5.239 4.563 1.00 0.00 C ATOM 156 O LEU A 31 8.182 -4.101 4.095 1.00 0.00 O ATOM 157 CB LEU A 31 6.274 -6.699 3.968 1.00 0.00 C ATOM 158 CG LEU A 31 5.836 -8.164 3.944 1.00 0.00 C ATOM 159 CD1 LEU A 31 4.318 -8.265 3.962 1.00 0.00 C ATOM 160 CD2 LEU A 31 6.403 -8.873 2.722 1.00 0.00 C ATOM 0 H LEU A 31 8.067 -8.339 4.593 1.00 0.00 H new ATOM 0 HA LEU A 31 7.921 -6.240 2.681 1.00 0.00 H new ATOM 0 HB2 LEU A 31 5.994 -6.272 4.931 1.00 0.00 H new ATOM 0 HB3 LEU A 31 5.713 -6.160 3.205 1.00 0.00 H new ATOM 0 HG LEU A 31 6.226 -8.654 4.836 1.00 0.00 H new ATOM 0 HD11 LEU A 31 4.023 -9.314 3.945 1.00 0.00 H new ATOM 0 HD12 LEU A 31 3.933 -7.795 4.867 1.00 0.00 H new ATOM 0 HD13 LEU A 31 3.909 -7.759 3.088 1.00 0.00 H new ATOM 0 HD21 LEU A 31 6.080 -9.914 2.723 1.00 0.00 H new ATOM 0 HD22 LEU A 31 6.044 -8.382 1.817 1.00 0.00 H new ATOM 0 HD23 LEU A 31 7.492 -8.831 2.749 1.00 0.00 H new ATOM 172 N LYS A 32 8.639 -5.507 5.796 1.00 0.00 N ATOM 173 CA LYS A 32 9.097 -4.457 6.699 1.00 0.00 C ATOM 174 C LYS A 32 10.302 -3.720 6.123 1.00 0.00 C ATOM 175 O LYS A 32 10.286 -2.496 5.989 1.00 0.00 O ATOM 176 CB LYS A 32 9.453 -5.051 8.063 1.00 0.00 C ATOM 177 CG LYS A 32 9.082 -4.156 9.233 1.00 0.00 C ATOM 178 CD LYS A 32 9.757 -4.608 10.519 1.00 0.00 C ATOM 179 CE LYS A 32 8.737 -4.999 11.577 1.00 0.00 C ATOM 180 NZ LYS A 32 9.371 -5.212 12.907 1.00 0.00 N ATOM 0 H LYS A 32 8.673 -6.446 6.193 1.00 0.00 H new ATOM 0 HA LYS A 32 8.285 -3.740 6.819 1.00 0.00 H new ATOM 0 HB2 LYS A 32 8.947 -6.010 8.175 1.00 0.00 H new ATOM 0 HB3 LYS A 32 10.524 -5.250 8.095 1.00 0.00 H new ATOM 0 HG2 LYS A 32 9.370 -3.128 9.012 1.00 0.00 H new ATOM 0 HG3 LYS A 32 8.000 -4.162 9.368 1.00 0.00 H new ATOM 0 HD2 LYS A 32 10.409 -5.456 10.310 1.00 0.00 H new ATOM 0 HD3 LYS A 32 10.389 -3.806 10.900 1.00 0.00 H new ATOM 0 HE2 LYS A 32 7.979 -4.219 11.657 1.00 0.00 H new ATOM 0 HE3 LYS A 32 8.225 -5.911 11.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 8.645 -5.494 13.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 10.088 -5.962 12.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 9.823 -4.330 13.221 1.00 0.00 H new ATOM 194 N VAL A 33 11.347 -4.470 5.780 1.00 0.00 N ATOM 195 CA VAL A 33 12.553 -3.876 5.221 1.00 0.00 C ATOM 196 C VAL A 33 12.233 -3.109 3.943 1.00 0.00 C ATOM 197 O VAL A 33 12.670 -1.969 3.766 1.00 0.00 O ATOM 198 CB VAL A 33 13.642 -4.929 4.929 1.00 0.00 C ATOM 199 CG1 VAL A 33 14.440 -5.232 6.189 1.00 0.00 C ATOM 200 CG2 VAL A 33 13.039 -6.203 4.354 1.00 0.00 C ATOM 0 H VAL A 33 11.381 -5.485 5.880 1.00 0.00 H new ATOM 0 HA VAL A 33 12.941 -3.189 5.973 1.00 0.00 H new ATOM 0 HB VAL A 33 14.318 -4.515 4.181 1.00 0.00 H new ATOM 0 HG11 VAL A 33 15.204 -5.977 5.966 1.00 0.00 H new ATOM 0 HG12 VAL A 33 14.917 -4.319 6.546 1.00 0.00 H new ATOM 0 HG13 VAL A 33 13.772 -5.618 6.959 1.00 0.00 H new ATOM 0 HG21 VAL A 33 13.832 -6.925 4.159 1.00 0.00 H new ATOM 0 HG22 VAL A 33 12.331 -6.625 5.068 1.00 0.00 H new ATOM 0 HG23 VAL A 33 12.521 -5.972 3.423 1.00 0.00 H new ATOM 210 N THR A 34 11.450 -3.725 3.060 1.00 0.00 N ATOM 211 CA THR A 34 11.062 -3.073 1.815 1.00 0.00 C ATOM 212 C THR A 34 10.380 -1.743 2.116 1.00 0.00 C ATOM 213 O THR A 34 10.480 -0.791 1.342 1.00 0.00 O ATOM 214 CB THR A 34 10.126 -3.969 1.004 1.00 0.00 C ATOM 215 OG1 THR A 34 9.470 -4.899 1.842 1.00 0.00 O ATOM 216 CG2 THR A 34 10.835 -4.750 -0.083 1.00 0.00 C ATOM 0 H THR A 34 11.076 -4.666 3.183 1.00 0.00 H new ATOM 0 HA THR A 34 11.960 -2.891 1.225 1.00 0.00 H new ATOM 0 HB THR A 34 9.414 -3.290 0.535 1.00 0.00 H new ATOM 0 HG1 THR A 34 9.982 -5.734 1.868 1.00 0.00 H new ATOM 0 HG21 THR A 34 10.112 -5.365 -0.620 1.00 0.00 H new ATOM 0 HG22 THR A 34 11.309 -4.057 -0.778 1.00 0.00 H new ATOM 0 HG23 THR A 34 11.594 -5.391 0.366 1.00 0.00 H new ATOM 224 N GLY A 35 9.700 -1.685 3.259 1.00 0.00 N ATOM 225 CA GLY A 35 9.023 -0.468 3.661 1.00 0.00 C ATOM 226 C GLY A 35 10.000 0.641 3.980 1.00 0.00 C ATOM 227 O GLY A 35 9.868 1.759 3.481 1.00 0.00 O ATOM 0 H GLY A 35 9.607 -2.462 3.913 1.00 0.00 H new ATOM 0 HA2 GLY A 35 8.354 -0.144 2.864 1.00 0.00 H new ATOM 0 HA3 GLY A 35 8.404 -0.669 4.535 1.00 0.00 H new ATOM 231 N ASP A 36 10.993 0.328 4.808 1.00 0.00 N ATOM 232 CA ASP A 36 12.007 1.304 5.189 1.00 0.00 C ATOM 233 C ASP A 36 12.644 1.929 3.953 1.00 0.00 C ATOM 234 O ASP A 36 12.904 3.131 3.914 1.00 0.00 O ATOM 235 CB ASP A 36 13.083 0.644 6.054 1.00 0.00 C ATOM 236 CG ASP A 36 12.596 0.356 7.461 1.00 0.00 C ATOM 237 OD1 ASP A 36 11.369 0.213 7.647 1.00 0.00 O ATOM 238 OD2 ASP A 36 13.442 0.273 8.377 1.00 0.00 O ATOM 0 H ASP A 36 11.116 -0.594 5.227 1.00 0.00 H new ATOM 0 HA ASP A 36 11.522 2.091 5.766 1.00 0.00 H new ATOM 0 HB2 ASP A 36 13.402 -0.287 5.585 1.00 0.00 H new ATOM 0 HB3 ASP A 36 13.957 1.294 6.101 1.00 0.00 H new ATOM 243 N LEU A 37 12.887 1.101 2.940 1.00 0.00 N ATOM 244 CA LEU A 37 13.487 1.572 1.697 1.00 0.00 C ATOM 245 C LEU A 37 12.478 2.373 0.879 1.00 0.00 C ATOM 246 O LEU A 37 12.848 3.284 0.138 1.00 0.00 O ATOM 247 CB LEU A 37 14.005 0.392 0.874 1.00 0.00 C ATOM 248 CG LEU A 37 14.840 -0.626 1.652 1.00 0.00 C ATOM 249 CD1 LEU A 37 15.346 -1.720 0.726 1.00 0.00 C ATOM 250 CD2 LEU A 37 16.003 0.064 2.350 1.00 0.00 C ATOM 0 H LEU A 37 12.678 0.103 2.956 1.00 0.00 H new ATOM 0 HA LEU A 37 14.324 2.222 1.950 1.00 0.00 H new ATOM 0 HB2 LEU A 37 13.153 -0.123 0.431 1.00 0.00 H new ATOM 0 HB3 LEU A 37 14.606 0.779 0.052 1.00 0.00 H new ATOM 0 HG LEU A 37 14.206 -1.085 2.410 1.00 0.00 H new ATOM 0 HD11 LEU A 37 15.938 -2.435 1.297 1.00 0.00 H new ATOM 0 HD12 LEU A 37 14.498 -2.232 0.271 1.00 0.00 H new ATOM 0 HD13 LEU A 37 15.965 -1.278 -0.055 1.00 0.00 H new ATOM 0 HD21 LEU A 37 16.587 -0.674 2.899 1.00 0.00 H new ATOM 0 HD22 LEU A 37 16.637 0.549 1.608 1.00 0.00 H new ATOM 0 HD23 LEU A 37 15.619 0.812 3.044 1.00 0.00 H new ATOM 262 N PHE A 38 11.202 2.027 1.019 1.00 0.00 N ATOM 263 CA PHE A 38 10.137 2.712 0.294 1.00 0.00 C ATOM 264 C PHE A 38 9.106 3.291 1.259 1.00 0.00 C ATOM 265 O PHE A 38 7.939 2.896 1.250 1.00 0.00 O ATOM 266 CB PHE A 38 9.460 1.750 -0.685 1.00 0.00 C ATOM 267 CG PHE A 38 9.984 1.852 -2.089 1.00 0.00 C ATOM 268 CD1 PHE A 38 10.084 3.084 -2.716 1.00 0.00 C ATOM 269 CD2 PHE A 38 10.376 0.717 -2.780 1.00 0.00 C ATOM 270 CE1 PHE A 38 10.565 3.181 -4.009 1.00 0.00 C ATOM 271 CE2 PHE A 38 10.858 0.809 -4.072 1.00 0.00 C ATOM 272 CZ PHE A 38 10.954 2.042 -4.687 1.00 0.00 C ATOM 0 H PHE A 38 10.880 1.275 1.629 1.00 0.00 H new ATOM 0 HA PHE A 38 10.581 3.535 -0.266 1.00 0.00 H new ATOM 0 HB2 PHE A 38 9.595 0.729 -0.329 1.00 0.00 H new ATOM 0 HB3 PHE A 38 8.388 1.946 -0.691 1.00 0.00 H new ATOM 0 HD1 PHE A 38 9.783 3.978 -2.189 1.00 0.00 H new ATOM 0 HD2 PHE A 38 10.304 -0.250 -2.304 1.00 0.00 H new ATOM 0 HE1 PHE A 38 10.636 4.146 -4.488 1.00 0.00 H new ATOM 0 HE2 PHE A 38 11.160 -0.083 -4.601 1.00 0.00 H new ATOM 0 HZ PHE A 38 11.332 2.115 -5.696 1.00 0.00 H new ATOM 282 N ASP A 39 9.545 4.229 2.092 1.00 0.00 N ATOM 283 CA ASP A 39 8.661 4.862 3.065 1.00 0.00 C ATOM 284 C ASP A 39 8.711 6.383 2.934 1.00 0.00 C ATOM 285 O ASP A 39 7.827 6.990 2.329 1.00 0.00 O ATOM 286 CB ASP A 39 9.047 4.434 4.487 1.00 0.00 C ATOM 287 CG ASP A 39 8.255 5.162 5.557 1.00 0.00 C ATOM 288 OD1 ASP A 39 7.277 5.854 5.207 1.00 0.00 O ATOM 289 OD2 ASP A 39 8.615 5.040 6.747 1.00 0.00 O ATOM 0 H ASP A 39 10.507 4.568 2.113 1.00 0.00 H new ATOM 0 HA ASP A 39 7.640 4.537 2.865 1.00 0.00 H new ATOM 0 HB2 ASP A 39 8.891 3.361 4.593 1.00 0.00 H new ATOM 0 HB3 ASP A 39 10.110 4.618 4.641 1.00 0.00 H new ATOM 294 N ILE A 40 9.745 6.993 3.507 1.00 0.00 N ATOM 295 CA ILE A 40 9.904 8.441 3.453 1.00 0.00 C ATOM 296 C ILE A 40 8.704 9.148 4.076 1.00 0.00 C ATOM 297 O ILE A 40 7.637 8.557 4.232 1.00 0.00 O ATOM 298 CB ILE A 40 10.083 8.939 2.008 1.00 0.00 C ATOM 299 CG1 ILE A 40 11.159 8.122 1.287 1.00 0.00 C ATOM 300 CG2 ILE A 40 10.436 10.420 2.004 1.00 0.00 C ATOM 301 CD1 ILE A 40 10.614 7.262 0.167 1.00 0.00 C ATOM 0 H ILE A 40 10.484 6.506 4.014 1.00 0.00 H new ATOM 0 HA ILE A 40 10.803 8.679 4.022 1.00 0.00 H new ATOM 0 HB ILE A 40 9.143 8.806 1.473 1.00 0.00 H new ATOM 0 HG12 ILE A 40 11.909 8.801 0.881 1.00 0.00 H new ATOM 0 HG13 ILE A 40 11.666 7.484 2.011 1.00 0.00 H new ATOM 0 HG21 ILE A 40 10.560 10.762 0.976 1.00 0.00 H new ATOM 0 HG22 ILE A 40 9.636 10.986 2.480 1.00 0.00 H new ATOM 0 HG23 ILE A 40 11.365 10.574 2.552 1.00 0.00 H new ATOM 0 HD11 ILE A 40 11.431 6.711 -0.299 1.00 0.00 H new ATOM 0 HD12 ILE A 40 9.886 6.558 0.570 1.00 0.00 H new ATOM 0 HD13 ILE A 40 10.133 7.896 -0.577 1.00 0.00 H new ATOM 313 N MET A 41 8.887 10.417 4.430 1.00 0.00 N ATOM 314 CA MET A 41 7.824 11.198 5.032 1.00 0.00 C ATOM 315 C MET A 41 7.087 12.009 3.969 1.00 0.00 C ATOM 316 O MET A 41 5.943 11.708 3.627 1.00 0.00 O ATOM 317 CB MET A 41 8.421 12.105 6.120 1.00 0.00 C ATOM 318 CG MET A 41 7.675 13.410 6.349 1.00 0.00 C ATOM 319 SD MET A 41 6.860 13.474 7.956 1.00 0.00 S ATOM 320 CE MET A 41 5.947 11.933 7.928 1.00 0.00 C ATOM 0 H MET A 41 9.765 10.922 4.308 1.00 0.00 H new ATOM 0 HA MET A 41 7.094 10.532 5.493 1.00 0.00 H new ATOM 0 HB2 MET A 41 8.450 11.551 7.058 1.00 0.00 H new ATOM 0 HB3 MET A 41 9.453 12.335 5.854 1.00 0.00 H new ATOM 0 HG2 MET A 41 8.374 14.242 6.268 1.00 0.00 H new ATOM 0 HG3 MET A 41 6.931 13.541 5.563 1.00 0.00 H new ATOM 0 HE1 MET A 41 5.170 11.957 8.692 1.00 0.00 H new ATOM 0 HE2 MET A 41 5.489 11.799 6.948 1.00 0.00 H new ATOM 0 HE3 MET A 41 6.626 11.104 8.127 1.00 0.00 H new ATOM 330 N SER A 42 7.749 13.036 3.456 1.00 0.00 N ATOM 331 CA SER A 42 7.159 13.895 2.434 1.00 0.00 C ATOM 332 C SER A 42 8.241 14.539 1.575 1.00 0.00 C ATOM 333 O SER A 42 9.112 15.244 2.083 1.00 0.00 O ATOM 334 CB SER A 42 6.296 14.978 3.083 1.00 0.00 C ATOM 335 OG SER A 42 5.493 14.438 4.118 1.00 0.00 O ATOM 0 H SER A 42 8.696 13.297 3.730 1.00 0.00 H new ATOM 0 HA SER A 42 6.531 13.276 1.793 1.00 0.00 H new ATOM 0 HB2 SER A 42 6.935 15.763 3.487 1.00 0.00 H new ATOM 0 HB3 SER A 42 5.660 15.441 2.329 1.00 0.00 H new ATOM 0 HG SER A 42 4.952 15.151 4.518 1.00 0.00 H new ATOM 341 N GLY A 43 8.181 14.290 0.270 1.00 0.00 N ATOM 342 CA GLY A 43 9.164 14.851 -0.640 1.00 0.00 C ATOM 343 C GLY A 43 10.538 14.241 -0.450 1.00 0.00 C ATOM 344 O GLY A 43 11.052 13.559 -1.337 1.00 0.00 O ATOM 0 H GLY A 43 7.469 13.710 -0.174 1.00 0.00 H new ATOM 0 HA2 GLY A 43 8.837 14.692 -1.668 1.00 0.00 H new ATOM 0 HA3 GLY A 43 9.223 15.929 -0.488 1.00 0.00 H new TER 348 GLY A 43 ATOM 349 N MET B 57 -9.554 14.837 0.969 1.00 0.00 N ATOM 350 CA MET B 57 -8.837 14.024 1.944 1.00 0.00 C ATOM 351 C MET B 57 -9.721 12.898 2.472 1.00 0.00 C ATOM 352 O MET B 57 -10.652 13.135 3.242 1.00 0.00 O ATOM 353 CB MET B 57 -8.349 14.898 3.104 1.00 0.00 C ATOM 354 CG MET B 57 -6.836 15.032 3.169 1.00 0.00 C ATOM 355 SD MET B 57 -6.054 13.675 4.065 1.00 0.00 S ATOM 356 CE MET B 57 -5.476 12.663 2.705 1.00 0.00 C ATOM 0 HA MET B 57 -7.976 13.578 1.447 1.00 0.00 H new ATOM 0 HB2 MET B 57 -8.790 15.891 3.011 1.00 0.00 H new ATOM 0 HB3 MET B 57 -8.709 14.476 4.042 1.00 0.00 H new ATOM 0 HG2 MET B 57 -6.435 15.072 2.156 1.00 0.00 H new ATOM 0 HG3 MET B 57 -6.579 15.976 3.651 1.00 0.00 H new ATOM 0 HE1 MET B 57 -5.433 11.620 3.020 1.00 0.00 H new ATOM 0 HE2 MET B 57 -6.161 12.759 1.863 1.00 0.00 H new ATOM 0 HE3 MET B 57 -4.482 12.992 2.403 1.00 0.00 H new ATOM 366 N SER B 58 -9.422 11.672 2.054 1.00 0.00 N ATOM 367 CA SER B 58 -10.187 10.507 2.486 1.00 0.00 C ATOM 368 C SER B 58 -11.643 10.616 2.041 1.00 0.00 C ATOM 369 O SER B 58 -12.413 11.402 2.593 1.00 0.00 O ATOM 370 CB SER B 58 -10.117 10.360 4.007 1.00 0.00 C ATOM 371 OG SER B 58 -10.876 9.247 4.447 1.00 0.00 O ATOM 0 H SER B 58 -8.655 11.459 1.416 1.00 0.00 H new ATOM 0 HA SER B 58 -9.749 9.624 2.022 1.00 0.00 H new ATOM 0 HB2 SER B 58 -9.079 10.241 4.317 1.00 0.00 H new ATOM 0 HB3 SER B 58 -10.489 11.268 4.481 1.00 0.00 H new ATOM 0 HG SER B 58 -10.697 8.479 3.866 1.00 0.00 H new ATOM 377 N GLN B 59 -12.015 9.817 1.047 1.00 0.00 N ATOM 378 CA GLN B 59 -13.380 9.818 0.532 1.00 0.00 C ATOM 379 C GLN B 59 -13.922 8.397 0.441 1.00 0.00 C ATOM 380 O GLN B 59 -15.044 8.118 0.863 1.00 0.00 O ATOM 381 CB GLN B 59 -13.446 10.491 -0.843 1.00 0.00 C ATOM 382 CG GLN B 59 -12.191 10.311 -1.681 1.00 0.00 C ATOM 383 CD GLN B 59 -11.225 11.469 -1.533 1.00 0.00 C ATOM 384 OE1 GLN B 59 -10.211 11.287 -0.697 1.00 0.00 O flip ATOM 385 NE2 GLN B 59 -11.389 12.513 -2.164 1.00 0.00 N flip ATOM 0 H GLN B 59 -11.390 9.159 0.581 1.00 0.00 H new ATOM 0 HA GLN B 59 -13.998 10.387 1.227 1.00 0.00 H new ATOM 0 HB2 GLN B 59 -14.298 10.089 -1.392 1.00 0.00 H new ATOM 0 HB3 GLN B 59 -13.629 11.557 -0.706 1.00 0.00 H new ATOM 0 HG2 GLN B 59 -11.693 9.386 -1.390 1.00 0.00 H new ATOM 0 HG3 GLN B 59 -12.470 10.206 -2.730 1.00 0.00 H new ATOM 0 HE21 GLN B 59 -12.184 12.607 -2.796 1.00 0.00 H new ATOM 0 HE22 GLN B 59 -10.730 13.284 -2.055 1.00 0.00 H new ATOM 394 N SER B 60 -13.111 7.503 -0.111 1.00 0.00 N ATOM 395 CA SER B 60 -13.494 6.104 -0.261 1.00 0.00 C ATOM 396 C SER B 60 -12.255 5.218 -0.330 1.00 0.00 C ATOM 397 O SER B 60 -11.927 4.667 -1.380 1.00 0.00 O ATOM 398 CB SER B 60 -14.346 5.917 -1.518 1.00 0.00 C ATOM 399 OG SER B 60 -15.441 6.817 -1.531 1.00 0.00 O ATOM 0 H SER B 60 -12.180 7.723 -0.464 1.00 0.00 H new ATOM 0 HA SER B 60 -14.084 5.813 0.608 1.00 0.00 H new ATOM 0 HB2 SER B 60 -13.731 6.074 -2.404 1.00 0.00 H new ATOM 0 HB3 SER B 60 -14.713 4.892 -1.563 1.00 0.00 H new ATOM 0 HG SER B 60 -15.969 6.678 -2.345 1.00 0.00 H new ATOM 405 N ASN B 61 -11.566 5.092 0.801 1.00 0.00 N ATOM 406 CA ASN B 61 -10.354 4.282 0.880 1.00 0.00 C ATOM 407 C ASN B 61 -10.586 2.882 0.315 1.00 0.00 C ATOM 408 O ASN B 61 -9.666 2.258 -0.213 1.00 0.00 O ATOM 409 CB ASN B 61 -9.876 4.189 2.330 1.00 0.00 C ATOM 410 CG ASN B 61 -9.737 5.551 2.984 1.00 0.00 C ATOM 411 OD1 ASN B 61 -10.419 6.505 2.609 1.00 0.00 O ATOM 412 ND2 ASN B 61 -8.853 5.647 3.968 1.00 0.00 N ATOM 0 H ASN B 61 -11.828 5.542 1.678 1.00 0.00 H new ATOM 0 HA ASN B 61 -9.585 4.767 0.278 1.00 0.00 H new ATOM 0 HB2 ASN B 61 -10.579 3.584 2.903 1.00 0.00 H new ATOM 0 HB3 ASN B 61 -8.915 3.675 2.360 1.00 0.00 H new ATOM 0 HD21 ASN B 61 -8.717 6.538 4.446 1.00 0.00 H new ATOM 0 HD22 ASN B 61 -8.309 4.830 4.246 1.00 0.00 H new ATOM 419 N ARG B 62 -11.819 2.396 0.426 1.00 0.00 N ATOM 420 CA ARG B 62 -12.159 1.072 -0.081 1.00 0.00 C ATOM 421 C ARG B 62 -11.885 0.978 -1.572 1.00 0.00 C ATOM 422 O ARG B 62 -11.378 -0.033 -2.058 1.00 0.00 O ATOM 423 CB ARG B 62 -13.623 0.748 0.201 1.00 0.00 C ATOM 424 CG ARG B 62 -13.881 -0.741 0.345 1.00 0.00 C ATOM 425 CD ARG B 62 -15.000 -1.033 1.331 1.00 0.00 C ATOM 426 NE ARG B 62 -14.899 -0.226 2.548 1.00 0.00 N ATOM 427 CZ ARG B 62 -15.643 0.853 2.794 1.00 0.00 C ATOM 428 NH1 ARG B 62 -16.523 1.287 1.901 1.00 0.00 N ATOM 429 NH2 ARG B 62 -15.497 1.508 3.939 1.00 0.00 N ATOM 0 H ARG B 62 -12.595 2.896 0.860 1.00 0.00 H new ATOM 0 HA ARG B 62 -11.532 0.344 0.435 1.00 0.00 H new ATOM 0 HB2 ARG B 62 -13.933 1.255 1.115 1.00 0.00 H new ATOM 0 HB3 ARG B 62 -14.239 1.142 -0.607 1.00 0.00 H new ATOM 0 HG2 ARG B 62 -14.137 -1.160 -0.628 1.00 0.00 H new ATOM 0 HG3 ARG B 62 -12.968 -1.237 0.676 1.00 0.00 H new ATOM 0 HD2 ARG B 62 -15.961 -0.844 0.852 1.00 0.00 H new ATOM 0 HD3 ARG B 62 -14.979 -2.090 1.597 1.00 0.00 H new ATOM 0 HE ARG B 62 -14.217 -0.507 3.252 1.00 0.00 H new ATOM 0 HH11 ARG B 62 -16.636 0.794 1.015 1.00 0.00 H new ATOM 0 HH12 ARG B 62 -17.087 2.113 2.100 1.00 0.00 H new ATOM 0 HH21 ARG B 62 -14.817 1.186 4.628 1.00 0.00 H new ATOM 0 HH22 ARG B 62 -16.065 2.334 4.130 1.00 0.00 H new ATOM 443 N GLU B 63 -12.203 2.044 -2.294 1.00 0.00 N ATOM 444 CA GLU B 63 -11.967 2.085 -3.730 1.00 0.00 C ATOM 445 C GLU B 63 -10.487 1.861 -4.010 1.00 0.00 C ATOM 446 O GLU B 63 -10.115 1.255 -5.014 1.00 0.00 O ATOM 447 CB GLU B 63 -12.419 3.425 -4.313 1.00 0.00 C ATOM 448 CG GLU B 63 -13.916 3.662 -4.199 1.00 0.00 C ATOM 449 CD GLU B 63 -14.565 3.949 -5.539 1.00 0.00 C ATOM 450 OE1 GLU B 63 -14.231 4.985 -6.150 1.00 0.00 O ATOM 451 OE2 GLU B 63 -15.410 3.138 -5.975 1.00 0.00 O ATOM 0 H GLU B 63 -12.624 2.890 -1.910 1.00 0.00 H new ATOM 0 HA GLU B 63 -12.547 1.294 -4.205 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -11.892 4.231 -3.802 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -12.131 3.471 -5.363 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -14.386 2.786 -3.752 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -14.097 4.499 -3.525 1.00 0.00 H new ATOM 458 N LEU B 64 -9.649 2.341 -3.095 1.00 0.00 N ATOM 459 CA LEU B 64 -8.212 2.182 -3.220 1.00 0.00 C ATOM 460 C LEU B 64 -7.831 0.736 -2.949 1.00 0.00 C ATOM 461 O LEU B 64 -6.901 0.204 -3.556 1.00 0.00 O ATOM 462 CB LEU B 64 -7.480 3.111 -2.247 1.00 0.00 C ATOM 463 CG LEU B 64 -8.071 4.515 -2.111 1.00 0.00 C ATOM 464 CD1 LEU B 64 -7.397 5.273 -0.979 1.00 0.00 C ATOM 465 CD2 LEU B 64 -7.936 5.280 -3.418 1.00 0.00 C ATOM 0 H LEU B 64 -9.946 2.844 -2.259 1.00 0.00 H new ATOM 0 HA LEU B 64 -7.917 2.448 -4.235 1.00 0.00 H new ATOM 0 HB2 LEU B 64 -7.469 2.643 -1.263 1.00 0.00 H new ATOM 0 HB3 LEU B 64 -6.442 3.201 -2.568 1.00 0.00 H new ATOM 0 HG LEU B 64 -9.131 4.418 -1.876 1.00 0.00 H new ATOM 0 HD11 LEU B 64 -7.832 6.269 -0.899 1.00 0.00 H new ATOM 0 HD12 LEU B 64 -7.546 4.736 -0.042 1.00 0.00 H new ATOM 0 HD13 LEU B 64 -6.330 5.358 -1.183 1.00 0.00 H new ATOM 0 HD21 LEU B 64 -8.362 6.277 -3.302 1.00 0.00 H new ATOM 0 HD22 LEU B 64 -6.882 5.364 -3.683 1.00 0.00 H new ATOM 0 HD23 LEU B 64 -8.467 4.748 -4.207 1.00 0.00 H new ATOM 477 N VAL B 65 -8.565 0.097 -2.040 1.00 0.00 N ATOM 478 CA VAL B 65 -8.307 -1.294 -1.705 1.00 0.00 C ATOM 479 C VAL B 65 -8.737 -2.204 -2.848 1.00 0.00 C ATOM 480 O VAL B 65 -8.010 -3.116 -3.244 1.00 0.00 O ATOM 481 CB VAL B 65 -9.041 -1.714 -0.417 1.00 0.00 C ATOM 482 CG1 VAL B 65 -8.645 -3.125 -0.009 1.00 0.00 C ATOM 483 CG2 VAL B 65 -8.758 -0.729 0.707 1.00 0.00 C ATOM 0 H VAL B 65 -9.338 0.521 -1.527 1.00 0.00 H new ATOM 0 HA VAL B 65 -7.234 -1.393 -1.539 1.00 0.00 H new ATOM 0 HB VAL B 65 -10.113 -1.705 -0.616 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -9.174 -3.402 0.903 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -8.906 -3.821 -0.806 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -7.570 -3.164 0.169 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -9.285 -1.043 1.608 1.00 0.00 H new ATOM 0 HG22 VAL B 65 -7.687 -0.701 0.905 1.00 0.00 H new ATOM 0 HG23 VAL B 65 -9.099 0.264 0.415 1.00 0.00 H new ATOM 493 N VAL B 66 -9.927 -1.940 -3.376 1.00 0.00 N ATOM 494 CA VAL B 66 -10.474 -2.717 -4.479 1.00 0.00 C ATOM 495 C VAL B 66 -9.643 -2.536 -5.746 1.00 0.00 C ATOM 496 O VAL B 66 -9.464 -3.476 -6.521 1.00 0.00 O ATOM 497 CB VAL B 66 -11.932 -2.305 -4.772 1.00 0.00 C ATOM 498 CG1 VAL B 66 -12.480 -3.053 -5.980 1.00 0.00 C ATOM 499 CG2 VAL B 66 -12.808 -2.536 -3.549 1.00 0.00 C ATOM 0 H VAL B 66 -10.535 -1.187 -3.054 1.00 0.00 H new ATOM 0 HA VAL B 66 -10.446 -3.765 -4.180 1.00 0.00 H new ATOM 0 HB VAL B 66 -11.943 -1.241 -5.006 1.00 0.00 H new ATOM 0 HG11 VAL B 66 -13.509 -2.743 -6.164 1.00 0.00 H new ATOM 0 HG12 VAL B 66 -11.871 -2.826 -6.855 1.00 0.00 H new ATOM 0 HG13 VAL B 66 -12.453 -4.125 -5.787 1.00 0.00 H new ATOM 0 HG21 VAL B 66 -13.833 -2.240 -3.774 1.00 0.00 H new ATOM 0 HG22 VAL B 66 -12.786 -3.592 -3.280 1.00 0.00 H new ATOM 0 HG23 VAL B 66 -12.433 -1.942 -2.716 1.00 0.00 H new ATOM 509 N ASP B 67 -9.149 -1.322 -5.957 1.00 0.00 N ATOM 510 CA ASP B 67 -8.352 -1.017 -7.141 1.00 0.00 C ATOM 511 C ASP B 67 -7.023 -1.760 -7.133 1.00 0.00 C ATOM 512 O ASP B 67 -6.747 -2.559 -8.029 1.00 0.00 O ATOM 513 CB ASP B 67 -8.107 0.489 -7.242 1.00 0.00 C ATOM 514 CG ASP B 67 -7.758 0.923 -8.653 1.00 0.00 C ATOM 515 OD1 ASP B 67 -6.711 0.479 -9.169 1.00 0.00 O ATOM 516 OD2 ASP B 67 -8.532 1.709 -9.240 1.00 0.00 O ATOM 0 H ASP B 67 -9.285 -0.533 -5.325 1.00 0.00 H new ATOM 0 HA ASP B 67 -8.917 -1.351 -8.011 1.00 0.00 H new ATOM 0 HB2 ASP B 67 -8.998 1.023 -6.910 1.00 0.00 H new ATOM 0 HB3 ASP B 67 -7.298 0.769 -6.568 1.00 0.00 H new ATOM 521 N PHE B 68 -6.194 -1.493 -6.131 1.00 0.00 N ATOM 522 CA PHE B 68 -4.891 -2.144 -6.037 1.00 0.00 C ATOM 523 C PHE B 68 -5.027 -3.658 -6.122 1.00 0.00 C ATOM 524 O PHE B 68 -4.333 -4.312 -6.900 1.00 0.00 O ATOM 525 CB PHE B 68 -4.184 -1.760 -4.739 1.00 0.00 C ATOM 526 CG PHE B 68 -2.754 -2.218 -4.693 1.00 0.00 C ATOM 527 CD1 PHE B 68 -1.760 -1.490 -5.329 1.00 0.00 C ATOM 528 CD2 PHE B 68 -2.405 -3.379 -4.022 1.00 0.00 C ATOM 529 CE1 PHE B 68 -0.445 -1.913 -5.296 1.00 0.00 C ATOM 530 CE2 PHE B 68 -1.090 -3.805 -3.987 1.00 0.00 C ATOM 531 CZ PHE B 68 -0.110 -3.071 -4.623 1.00 0.00 C ATOM 0 H PHE B 68 -6.397 -0.836 -5.378 1.00 0.00 H new ATOM 0 HA PHE B 68 -4.291 -1.801 -6.880 1.00 0.00 H new ATOM 0 HB2 PHE B 68 -4.217 -0.677 -4.620 1.00 0.00 H new ATOM 0 HB3 PHE B 68 -4.725 -2.190 -3.896 1.00 0.00 H new ATOM 0 HD1 PHE B 68 -2.016 -0.583 -5.856 1.00 0.00 H new ATOM 0 HD2 PHE B 68 -3.168 -3.957 -3.521 1.00 0.00 H new ATOM 0 HE1 PHE B 68 0.320 -1.338 -5.796 1.00 0.00 H new ATOM 0 HE2 PHE B 68 -0.830 -4.712 -3.462 1.00 0.00 H new ATOM 0 HZ PHE B 68 0.918 -3.402 -4.594 1.00 0.00 H new ATOM 541 N LEU B 69 -5.925 -4.211 -5.317 1.00 0.00 N ATOM 542 CA LEU B 69 -6.148 -5.651 -5.304 1.00 0.00 C ATOM 543 C LEU B 69 -6.594 -6.149 -6.675 1.00 0.00 C ATOM 544 O LEU B 69 -6.173 -7.215 -7.125 1.00 0.00 O ATOM 545 CB LEU B 69 -7.192 -6.025 -4.253 1.00 0.00 C ATOM 546 CG LEU B 69 -6.837 -5.652 -2.813 1.00 0.00 C ATOM 547 CD1 LEU B 69 -8.083 -5.653 -1.941 1.00 0.00 C ATOM 548 CD2 LEU B 69 -5.798 -6.614 -2.260 1.00 0.00 C ATOM 0 H LEU B 69 -6.509 -3.686 -4.666 1.00 0.00 H new ATOM 0 HA LEU B 69 -5.202 -6.130 -5.051 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -8.134 -5.542 -4.514 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -7.361 -7.101 -4.300 1.00 0.00 H new ATOM 0 HG LEU B 69 -6.415 -4.647 -2.808 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -7.812 -5.386 -0.920 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -8.799 -4.928 -2.328 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -8.532 -6.646 -1.949 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -5.555 -6.337 -1.234 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -6.196 -7.629 -2.277 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -4.897 -6.568 -2.872 1.00 0.00 H new ATOM 560 N SER B 70 -7.453 -5.377 -7.333 1.00 0.00 N ATOM 561 CA SER B 70 -7.957 -5.752 -8.650 1.00 0.00 C ATOM 562 C SER B 70 -6.870 -5.632 -9.713 1.00 0.00 C ATOM 563 O SER B 70 -6.821 -6.421 -10.656 1.00 0.00 O ATOM 564 CB SER B 70 -9.160 -4.888 -9.033 1.00 0.00 C ATOM 565 OG SER B 70 -8.758 -3.572 -9.370 1.00 0.00 O ATOM 0 H SER B 70 -7.814 -4.491 -6.978 1.00 0.00 H new ATOM 0 HA SER B 70 -8.272 -6.794 -8.598 1.00 0.00 H new ATOM 0 HB2 SER B 70 -9.681 -5.339 -9.877 1.00 0.00 H new ATOM 0 HB3 SER B 70 -9.866 -4.854 -8.203 1.00 0.00 H new ATOM 0 HG SER B 70 -8.058 -3.276 -8.752 1.00 0.00 H new ATOM 571 N TYR B 71 -5.998 -4.639 -9.560 1.00 0.00 N ATOM 572 CA TYR B 71 -4.919 -4.429 -10.518 1.00 0.00 C ATOM 573 C TYR B 71 -3.888 -5.548 -10.429 1.00 0.00 C ATOM 574 O TYR B 71 -3.610 -6.226 -11.417 1.00 0.00 O ATOM 575 CB TYR B 71 -4.240 -3.080 -10.285 1.00 0.00 C ATOM 576 CG TYR B 71 -3.138 -2.793 -11.278 1.00 0.00 C ATOM 577 CD1 TYR B 71 -3.434 -2.395 -12.574 1.00 0.00 C ATOM 578 CD2 TYR B 71 -1.803 -2.931 -10.921 1.00 0.00 C ATOM 579 CE1 TYR B 71 -2.432 -2.141 -13.490 1.00 0.00 C ATOM 580 CE2 TYR B 71 -0.793 -2.679 -11.829 1.00 0.00 C ATOM 581 CZ TYR B 71 -1.112 -2.284 -13.113 1.00 0.00 C ATOM 582 OH TYR B 71 -0.106 -2.034 -14.020 1.00 0.00 O ATOM 0 H TYR B 71 -6.017 -3.973 -8.788 1.00 0.00 H new ATOM 0 HA TYR B 71 -5.357 -4.434 -11.516 1.00 0.00 H new ATOM 0 HB2 TYR B 71 -4.988 -2.289 -10.342 1.00 0.00 H new ATOM 0 HB3 TYR B 71 -3.827 -3.057 -9.276 1.00 0.00 H new ATOM 0 HD1 TYR B 71 -4.466 -2.282 -12.872 1.00 0.00 H new ATOM 0 HD2 TYR B 71 -1.550 -3.240 -9.918 1.00 0.00 H new ATOM 0 HE1 TYR B 71 -2.680 -1.832 -14.495 1.00 0.00 H new ATOM 0 HE2 TYR B 71 0.241 -2.790 -11.536 1.00 0.00 H new ATOM 0 HH TYR B 71 0.764 -2.181 -13.593 1.00 0.00 H new ATOM 592 N LYS B 72 -3.326 -5.738 -9.239 1.00 0.00 N ATOM 593 CA LYS B 72 -2.329 -6.783 -9.028 1.00 0.00 C ATOM 594 C LYS B 72 -2.854 -8.127 -9.516 1.00 0.00 C ATOM 595 O LYS B 72 -2.206 -8.811 -10.309 1.00 0.00 O ATOM 596 CB LYS B 72 -1.953 -6.874 -7.548 1.00 0.00 C ATOM 597 CG LYS B 72 -1.452 -5.563 -6.962 1.00 0.00 C ATOM 598 CD LYS B 72 -0.166 -5.107 -7.632 1.00 0.00 C ATOM 599 CE LYS B 72 1.042 -5.839 -7.074 1.00 0.00 C ATOM 600 NZ LYS B 72 1.249 -7.157 -7.737 1.00 0.00 N ATOM 0 H LYS B 72 -3.542 -5.185 -8.410 1.00 0.00 H new ATOM 0 HA LYS B 72 -1.438 -6.526 -9.601 1.00 0.00 H new ATOM 0 HB2 LYS B 72 -2.823 -7.206 -6.981 1.00 0.00 H new ATOM 0 HB3 LYS B 72 -1.182 -7.635 -7.424 1.00 0.00 H new ATOM 0 HG2 LYS B 72 -2.217 -4.795 -7.080 1.00 0.00 H new ATOM 0 HG3 LYS B 72 -1.283 -5.683 -5.892 1.00 0.00 H new ATOM 0 HD2 LYS B 72 -0.233 -5.280 -8.706 1.00 0.00 H new ATOM 0 HD3 LYS B 72 -0.041 -4.034 -7.489 1.00 0.00 H new ATOM 0 HE2 LYS B 72 1.932 -5.223 -7.205 1.00 0.00 H new ATOM 0 HE3 LYS B 72 0.913 -5.988 -6.002 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 1.046 -7.921 -7.061 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 0.610 -7.239 -8.554 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 2.235 -7.232 -8.059 1.00 0.00 H new ATOM 614 N LEU B 73 -4.043 -8.492 -9.046 1.00 0.00 N ATOM 615 CA LEU B 73 -4.664 -9.747 -9.447 1.00 0.00 C ATOM 616 C LEU B 73 -4.838 -9.792 -10.961 1.00 0.00 C ATOM 617 O LEU B 73 -4.743 -10.854 -11.578 1.00 0.00 O ATOM 618 CB LEU B 73 -6.019 -9.917 -8.758 1.00 0.00 C ATOM 619 CG LEU B 73 -5.955 -10.482 -7.337 1.00 0.00 C ATOM 620 CD1 LEU B 73 -7.188 -10.072 -6.545 1.00 0.00 C ATOM 621 CD2 LEU B 73 -5.821 -11.997 -7.372 1.00 0.00 C ATOM 0 H LEU B 73 -4.593 -7.938 -8.390 1.00 0.00 H new ATOM 0 HA LEU B 73 -4.012 -10.566 -9.143 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -6.517 -8.948 -8.726 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -6.639 -10.575 -9.367 1.00 0.00 H new ATOM 0 HG LEU B 73 -5.076 -10.071 -6.841 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -7.126 -10.482 -5.537 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -7.241 -8.985 -6.492 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -8.081 -10.455 -7.038 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -5.777 -12.382 -6.353 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -6.681 -12.427 -7.885 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -4.909 -12.269 -7.903 1.00 0.00 H new ATOM 633 N SER B 74 -5.080 -8.626 -11.555 1.00 0.00 N ATOM 634 CA SER B 74 -5.255 -8.529 -12.998 1.00 0.00 C ATOM 635 C SER B 74 -3.930 -8.764 -13.716 1.00 0.00 C ATOM 636 O SER B 74 -3.907 -9.180 -14.874 1.00 0.00 O ATOM 637 CB SER B 74 -5.820 -7.158 -13.376 1.00 0.00 C ATOM 638 OG SER B 74 -7.227 -7.217 -13.547 1.00 0.00 O ATOM 0 H SER B 74 -5.159 -7.738 -11.059 1.00 0.00 H new ATOM 0 HA SER B 74 -5.961 -9.299 -13.309 1.00 0.00 H new ATOM 0 HB2 SER B 74 -5.575 -6.433 -12.600 1.00 0.00 H new ATOM 0 HB3 SER B 74 -5.353 -6.809 -14.297 1.00 0.00 H new ATOM 0 HG SER B 74 -7.669 -6.975 -12.706 1.00 0.00 H new ATOM 644 N GLN B 75 -2.827 -8.502 -13.018 1.00 0.00 N ATOM 645 CA GLN B 75 -1.505 -8.694 -13.582 1.00 0.00 C ATOM 646 C GLN B 75 -1.116 -10.169 -13.510 1.00 0.00 C ATOM 647 O GLN B 75 -0.375 -10.668 -14.357 1.00 0.00 O ATOM 648 CB GLN B 75 -0.495 -7.809 -12.839 1.00 0.00 C ATOM 649 CG GLN B 75 0.896 -8.403 -12.726 1.00 0.00 C ATOM 650 CD GLN B 75 1.985 -7.350 -12.764 1.00 0.00 C ATOM 651 OE1 GLN B 75 2.735 -7.179 -11.803 1.00 0.00 O ATOM 652 NE2 GLN B 75 2.078 -6.636 -13.879 1.00 0.00 N ATOM 0 H GLN B 75 -2.829 -8.155 -12.059 1.00 0.00 H new ATOM 0 HA GLN B 75 -1.506 -8.401 -14.632 1.00 0.00 H new ATOM 0 HB2 GLN B 75 -0.426 -6.849 -13.351 1.00 0.00 H new ATOM 0 HB3 GLN B 75 -0.874 -7.609 -11.837 1.00 0.00 H new ATOM 0 HG2 GLN B 75 0.972 -8.966 -11.795 1.00 0.00 H new ATOM 0 HG3 GLN B 75 1.052 -9.111 -13.540 1.00 0.00 H new ATOM 0 HE21 GLN B 75 1.436 -6.811 -14.652 1.00 0.00 H new ATOM 0 HE22 GLN B 75 2.792 -5.912 -13.963 1.00 0.00 H new ATOM 661 N LYS B 76 -1.635 -10.867 -12.501 1.00 0.00 N ATOM 662 CA LYS B 76 -1.354 -12.288 -12.337 1.00 0.00 C ATOM 663 C LYS B 76 -2.207 -13.102 -13.300 1.00 0.00 C ATOM 664 O LYS B 76 -1.837 -14.206 -13.699 1.00 0.00 O ATOM 665 CB LYS B 76 -1.635 -12.734 -10.900 1.00 0.00 C ATOM 666 CG LYS B 76 -1.032 -11.824 -9.847 1.00 0.00 C ATOM 667 CD LYS B 76 0.481 -11.764 -9.963 1.00 0.00 C ATOM 668 CE LYS B 76 1.032 -10.472 -9.388 1.00 0.00 C ATOM 669 NZ LYS B 76 2.085 -10.721 -8.364 1.00 0.00 N ATOM 0 H LYS B 76 -2.249 -10.472 -11.789 1.00 0.00 H new ATOM 0 HA LYS B 76 -0.299 -12.455 -12.555 1.00 0.00 H new ATOM 0 HB2 LYS B 76 -2.713 -12.784 -10.749 1.00 0.00 H new ATOM 0 HB3 LYS B 76 -1.247 -13.743 -10.760 1.00 0.00 H new ATOM 0 HG2 LYS B 76 -1.446 -10.821 -9.951 1.00 0.00 H new ATOM 0 HG3 LYS B 76 -1.308 -12.181 -8.855 1.00 0.00 H new ATOM 0 HD2 LYS B 76 0.921 -12.613 -9.440 1.00 0.00 H new ATOM 0 HD3 LYS B 76 0.770 -11.850 -11.010 1.00 0.00 H new ATOM 0 HE2 LYS B 76 1.446 -9.864 -10.193 1.00 0.00 H new ATOM 0 HE3 LYS B 76 0.220 -9.899 -8.941 1.00 0.00 H new ATOM 0 HZ1 LYS B 76 2.434 -9.813 -7.997 1.00 0.00 H new ATOM 0 HZ2 LYS B 76 1.685 -11.279 -7.583 1.00 0.00 H new ATOM 0 HZ3 LYS B 76 2.872 -11.245 -8.796 1.00 0.00 H new ATOM 683 N GLY B 77 -3.355 -12.542 -13.661 1.00 0.00 N ATOM 684 CA GLY B 77 -4.262 -13.215 -14.570 1.00 0.00 C ATOM 685 C GLY B 77 -5.606 -13.504 -13.932 1.00 0.00 C ATOM 686 O GLY B 77 -6.328 -14.399 -14.369 1.00 0.00 O ATOM 0 H GLY B 77 -3.675 -11.629 -13.338 1.00 0.00 H new ATOM 0 HA2 GLY B 77 -4.408 -12.598 -15.457 1.00 0.00 H new ATOM 0 HA3 GLY B 77 -3.812 -14.150 -14.903 1.00 0.00 H new ATOM 690 N TYR B 78 -5.940 -12.745 -12.890 1.00 0.00 N ATOM 691 CA TYR B 78 -7.204 -12.930 -12.188 1.00 0.00 C ATOM 692 C TYR B 78 -8.090 -11.695 -12.320 1.00 0.00 C ATOM 693 O TYR B 78 -7.597 -10.577 -12.463 1.00 0.00 O ATOM 694 CB TYR B 78 -6.950 -13.235 -10.711 1.00 0.00 C ATOM 695 CG TYR B 78 -6.168 -14.511 -10.483 1.00 0.00 C ATOM 696 CD1 TYR B 78 -6.764 -15.753 -10.656 1.00 0.00 C ATOM 697 CD2 TYR B 78 -4.835 -14.470 -10.095 1.00 0.00 C ATOM 698 CE1 TYR B 78 -6.054 -16.920 -10.450 1.00 0.00 C ATOM 699 CE2 TYR B 78 -4.118 -15.633 -9.886 1.00 0.00 C ATOM 700 CZ TYR B 78 -4.731 -16.854 -10.066 1.00 0.00 C ATOM 701 OH TYR B 78 -4.019 -18.014 -9.859 1.00 0.00 O ATOM 0 H TYR B 78 -5.354 -11.999 -12.516 1.00 0.00 H new ATOM 0 HA TYR B 78 -7.722 -13.774 -12.643 1.00 0.00 H new ATOM 0 HB2 TYR B 78 -6.408 -12.402 -10.264 1.00 0.00 H new ATOM 0 HB3 TYR B 78 -7.907 -13.307 -10.193 1.00 0.00 H new ATOM 0 HD1 TYR B 78 -7.800 -15.808 -10.957 1.00 0.00 H new ATOM 0 HD2 TYR B 78 -4.351 -13.515 -9.954 1.00 0.00 H new ATOM 0 HE1 TYR B 78 -6.532 -17.878 -10.589 1.00 0.00 H new ATOM 0 HE2 TYR B 78 -3.082 -15.585 -9.583 1.00 0.00 H new ATOM 0 HH TYR B 78 -3.102 -17.792 -9.594 1.00 0.00 H new ATOM 711 N SER B 79 -9.403 -11.908 -12.266 1.00 0.00 N ATOM 712 CA SER B 79 -10.362 -10.814 -12.378 1.00 0.00 C ATOM 713 C SER B 79 -10.995 -10.509 -11.025 1.00 0.00 C ATOM 714 O SER B 79 -11.476 -11.409 -10.336 1.00 0.00 O ATOM 715 CB SER B 79 -11.447 -11.161 -13.399 1.00 0.00 C ATOM 716 OG SER B 79 -10.980 -10.973 -14.724 1.00 0.00 O ATOM 0 H SER B 79 -9.826 -12.828 -12.145 1.00 0.00 H new ATOM 0 HA SER B 79 -9.828 -9.926 -12.717 1.00 0.00 H new ATOM 0 HB2 SER B 79 -11.760 -12.196 -13.264 1.00 0.00 H new ATOM 0 HB3 SER B 79 -12.325 -10.538 -13.228 1.00 0.00 H new ATOM 0 HG SER B 79 -11.692 -11.203 -15.357 1.00 0.00 H new ATOM 722 N TRP B 80 -10.991 -9.234 -10.650 1.00 0.00 N ATOM 723 CA TRP B 80 -11.562 -8.806 -9.378 1.00 0.00 C ATOM 724 C TRP B 80 -13.071 -9.036 -9.343 1.00 0.00 C ATOM 725 O TRP B 80 -13.566 -9.866 -8.579 1.00 0.00 O ATOM 726 CB TRP B 80 -11.257 -7.326 -9.135 1.00 0.00 C ATOM 727 CG TRP B 80 -11.797 -6.814 -7.834 1.00 0.00 C ATOM 728 CD1 TRP B 80 -12.954 -6.112 -7.645 1.00 0.00 C ATOM 729 CD2 TRP B 80 -11.203 -6.966 -6.541 1.00 0.00 C ATOM 730 NE1 TRP B 80 -13.114 -5.821 -6.312 1.00 0.00 N ATOM 731 CE2 TRP B 80 -12.052 -6.331 -5.614 1.00 0.00 C ATOM 732 CE3 TRP B 80 -10.037 -7.577 -6.076 1.00 0.00 C ATOM 733 CZ2 TRP B 80 -11.768 -6.290 -4.252 1.00 0.00 C ATOM 734 CZ3 TRP B 80 -9.758 -7.537 -4.724 1.00 0.00 C ATOM 735 CH2 TRP B 80 -10.619 -6.896 -3.825 1.00 0.00 C ATOM 0 H TRP B 80 -10.598 -8.478 -11.210 1.00 0.00 H new ATOM 0 HA TRP B 80 -11.107 -9.404 -8.588 1.00 0.00 H new ATOM 0 HB2 TRP B 80 -10.177 -7.177 -9.156 1.00 0.00 H new ATOM 0 HB3 TRP B 80 -11.676 -6.737 -9.951 1.00 0.00 H new ATOM 0 HD1 TRP B 80 -13.641 -5.828 -8.428 1.00 0.00 H new ATOM 0 HE1 TRP B 80 -13.897 -5.308 -5.908 1.00 0.00 H new ATOM 0 HE3 TRP B 80 -9.365 -8.072 -6.761 1.00 0.00 H new ATOM 0 HZ2 TRP B 80 -12.432 -5.797 -3.557 1.00 0.00 H new ATOM 0 HZ3 TRP B 80 -8.860 -8.009 -4.354 1.00 0.00 H new ATOM 0 HH2 TRP B 80 -10.371 -6.880 -2.774 1.00 0.00 H new ATOM 746 N SER B 81 -13.797 -8.287 -10.167 1.00 0.00 N ATOM 747 CA SER B 81 -15.252 -8.393 -10.230 1.00 0.00 C ATOM 748 C SER B 81 -15.711 -9.836 -10.442 1.00 0.00 C ATOM 749 O SER B 81 -16.855 -10.179 -10.143 1.00 0.00 O ATOM 750 CB SER B 81 -15.796 -7.508 -11.352 1.00 0.00 C ATOM 751 OG SER B 81 -15.510 -8.059 -12.624 1.00 0.00 O ATOM 0 H SER B 81 -13.400 -7.596 -10.804 1.00 0.00 H new ATOM 0 HA SER B 81 -15.646 -8.055 -9.271 1.00 0.00 H new ATOM 0 HB2 SER B 81 -16.874 -7.392 -11.237 1.00 0.00 H new ATOM 0 HB3 SER B 81 -15.359 -6.512 -11.278 1.00 0.00 H new ATOM 0 HG SER B 81 -16.003 -7.565 -13.313 1.00 0.00 H new ATOM 757 N GLN B 82 -14.821 -10.678 -10.957 1.00 0.00 N ATOM 758 CA GLN B 82 -15.150 -12.077 -11.201 1.00 0.00 C ATOM 759 C GLN B 82 -15.573 -12.766 -9.908 1.00 0.00 C ATOM 760 O GLN B 82 -16.423 -13.655 -9.916 1.00 0.00 O ATOM 761 CB GLN B 82 -13.951 -12.804 -11.816 1.00 0.00 C ATOM 762 CG GLN B 82 -14.183 -13.254 -13.250 1.00 0.00 C ATOM 763 CD GLN B 82 -13.755 -14.689 -13.488 1.00 0.00 C ATOM 764 OE1 GLN B 82 -14.591 -15.583 -13.624 1.00 0.00 O ATOM 765 NE2 GLN B 82 -12.447 -14.917 -13.539 1.00 0.00 N ATOM 0 H GLN B 82 -13.869 -10.417 -11.213 1.00 0.00 H new ATOM 0 HA GLN B 82 -15.985 -12.115 -11.901 1.00 0.00 H new ATOM 0 HB2 GLN B 82 -13.083 -12.145 -11.786 1.00 0.00 H new ATOM 0 HB3 GLN B 82 -13.712 -13.674 -11.205 1.00 0.00 H new ATOM 0 HG2 GLN B 82 -15.240 -13.149 -13.493 1.00 0.00 H new ATOM 0 HG3 GLN B 82 -13.634 -12.598 -13.926 1.00 0.00 H new ATOM 0 HE21 GLN B 82 -11.790 -14.146 -13.421 1.00 0.00 H new ATOM 0 HE22 GLN B 82 -12.100 -15.863 -13.696 1.00 0.00 H new ATOM 774 N PHE B 83 -14.966 -12.353 -8.801 1.00 0.00 N ATOM 775 CA PHE B 83 -15.268 -12.934 -7.504 1.00 0.00 C ATOM 776 C PHE B 83 -14.937 -11.967 -6.371 1.00 0.00 C ATOM 777 O PHE B 83 -14.373 -12.364 -5.349 1.00 0.00 O ATOM 778 CB PHE B 83 -14.484 -14.231 -7.330 1.00 0.00 C ATOM 779 CG PHE B 83 -13.064 -14.151 -7.818 1.00 0.00 C ATOM 780 CD1 PHE B 83 -12.179 -13.232 -7.277 1.00 0.00 C ATOM 781 CD2 PHE B 83 -12.616 -14.996 -8.822 1.00 0.00 C ATOM 782 CE1 PHE B 83 -10.874 -13.158 -7.727 1.00 0.00 C ATOM 783 CE2 PHE B 83 -11.313 -14.927 -9.275 1.00 0.00 C ATOM 784 CZ PHE B 83 -10.440 -14.007 -8.727 1.00 0.00 C ATOM 0 H PHE B 83 -14.261 -11.616 -8.779 1.00 0.00 H new ATOM 0 HA PHE B 83 -16.337 -13.143 -7.463 1.00 0.00 H new ATOM 0 HB2 PHE B 83 -14.481 -14.504 -6.275 1.00 0.00 H new ATOM 0 HB3 PHE B 83 -14.998 -15.030 -7.865 1.00 0.00 H new ATOM 0 HD1 PHE B 83 -12.513 -12.566 -6.495 1.00 0.00 H new ATOM 0 HD2 PHE B 83 -13.294 -15.717 -9.255 1.00 0.00 H new ATOM 0 HE1 PHE B 83 -10.194 -12.437 -7.297 1.00 0.00 H new ATOM 0 HE2 PHE B 83 -10.977 -15.592 -10.057 1.00 0.00 H new ATOM 0 HZ PHE B 83 -9.421 -13.952 -9.079 1.00 0.00 H new ATOM 794 N SER B 84 -15.281 -10.695 -6.553 1.00 0.00 N ATOM 795 CA SER B 84 -15.010 -9.685 -5.543 1.00 0.00 C ATOM 796 C SER B 84 -16.286 -9.012 -5.073 1.00 0.00 C ATOM 797 O SER B 84 -16.463 -8.761 -3.881 1.00 0.00 O ATOM 798 CB SER B 84 -14.038 -8.641 -6.088 1.00 0.00 C ATOM 799 OG SER B 84 -12.711 -9.138 -6.086 1.00 0.00 O ATOM 0 H SER B 84 -15.747 -10.343 -7.389 1.00 0.00 H new ATOM 0 HA SER B 84 -14.558 -10.185 -4.686 1.00 0.00 H new ATOM 0 HB2 SER B 84 -14.326 -8.364 -7.102 1.00 0.00 H new ATOM 0 HB3 SER B 84 -14.093 -7.736 -5.483 1.00 0.00 H new ATOM 0 HG SER B 84 -12.085 -8.399 -5.936 1.00 0.00 H new ATOM 805 N ASP B 85 -17.167 -8.696 -6.015 1.00 0.00 N ATOM 806 CA ASP B 85 -18.422 -8.021 -5.692 1.00 0.00 C ATOM 807 C ASP B 85 -18.163 -6.551 -5.369 1.00 0.00 C ATOM 808 O ASP B 85 -19.063 -5.719 -5.466 1.00 0.00 O ATOM 809 CB ASP B 85 -19.120 -8.705 -4.513 1.00 0.00 C ATOM 810 CG ASP B 85 -20.602 -8.386 -4.456 1.00 0.00 C ATOM 811 OD1 ASP B 85 -21.179 -8.064 -5.514 1.00 0.00 O ATOM 812 OD2 ASP B 85 -21.182 -8.461 -3.352 1.00 0.00 O ATOM 0 H ASP B 85 -17.038 -8.895 -7.007 1.00 0.00 H new ATOM 0 HA ASP B 85 -19.077 -8.083 -6.561 1.00 0.00 H new ATOM 0 HB2 ASP B 85 -18.986 -9.784 -4.591 1.00 0.00 H new ATOM 0 HB3 ASP B 85 -18.647 -8.391 -3.582 1.00 0.00 H new ATOM 817 N VAL B 86 -16.917 -6.243 -4.987 1.00 0.00 N ATOM 818 CA VAL B 86 -16.501 -4.887 -4.653 1.00 0.00 C ATOM 819 C VAL B 86 -17.485 -4.199 -3.710 1.00 0.00 C ATOM 820 O VAL B 86 -17.493 -2.976 -3.583 1.00 0.00 O ATOM 821 CB VAL B 86 -16.311 -4.043 -5.924 1.00 0.00 C ATOM 822 CG1 VAL B 86 -17.610 -3.942 -6.703 1.00 0.00 C ATOM 823 CG2 VAL B 86 -15.772 -2.669 -5.576 1.00 0.00 C ATOM 0 H VAL B 86 -16.171 -6.934 -4.903 1.00 0.00 H new ATOM 0 HA VAL B 86 -15.546 -4.969 -4.134 1.00 0.00 H new ATOM 0 HB VAL B 86 -15.579 -4.540 -6.561 1.00 0.00 H new ATOM 0 HG11 VAL B 86 -17.452 -3.340 -7.598 1.00 0.00 H new ATOM 0 HG12 VAL B 86 -17.940 -4.940 -6.990 1.00 0.00 H new ATOM 0 HG13 VAL B 86 -18.372 -3.473 -6.081 1.00 0.00 H new ATOM 0 HG21 VAL B 86 -15.644 -2.086 -6.488 1.00 0.00 H new ATOM 0 HG22 VAL B 86 -16.474 -2.160 -4.915 1.00 0.00 H new ATOM 0 HG23 VAL B 86 -14.810 -2.772 -5.074 1.00 0.00 H new ATOM 833 N GLU B 87 -18.290 -4.996 -3.026 1.00 0.00 N ATOM 834 CA GLU B 87 -19.259 -4.489 -2.074 1.00 0.00 C ATOM 835 C GLU B 87 -20.074 -3.320 -2.629 1.00 0.00 C ATOM 836 O GLU B 87 -20.516 -2.454 -1.873 1.00 0.00 O ATOM 837 CB GLU B 87 -18.553 -4.075 -0.786 1.00 0.00 C ATOM 838 CG GLU B 87 -17.308 -4.894 -0.477 1.00 0.00 C ATOM 839 CD GLU B 87 -16.635 -4.467 0.814 1.00 0.00 C ATOM 840 OE1 GLU B 87 -17.302 -4.495 1.869 1.00 0.00 O ATOM 841 OE2 GLU B 87 -15.440 -4.107 0.769 1.00 0.00 O ATOM 0 H GLU B 87 -18.288 -6.012 -3.117 1.00 0.00 H new ATOM 0 HA GLU B 87 -19.962 -5.296 -1.868 1.00 0.00 H new ATOM 0 HB2 GLU B 87 -18.276 -3.023 -0.856 1.00 0.00 H new ATOM 0 HB3 GLU B 87 -19.252 -4.166 0.046 1.00 0.00 H new ATOM 0 HG2 GLU B 87 -17.578 -5.948 -0.410 1.00 0.00 H new ATOM 0 HG3 GLU B 87 -16.600 -4.798 -1.301 1.00 0.00 H new ATOM 848 N GLU B 88 -20.290 -3.304 -3.942 1.00 0.00 N ATOM 849 CA GLU B 88 -21.079 -2.241 -4.563 1.00 0.00 C ATOM 850 C GLU B 88 -21.237 -2.455 -6.069 1.00 0.00 C ATOM 851 O GLU B 88 -22.310 -2.837 -6.535 1.00 0.00 O ATOM 852 CB GLU B 88 -20.471 -0.862 -4.277 1.00 0.00 C ATOM 853 CG GLU B 88 -18.971 -0.786 -4.493 1.00 0.00 C ATOM 854 CD GLU B 88 -18.227 -0.277 -3.272 1.00 0.00 C ATOM 855 OE1 GLU B 88 -18.189 -1.002 -2.256 1.00 0.00 O ATOM 856 OE2 GLU B 88 -17.681 0.845 -3.336 1.00 0.00 O ATOM 0 H GLU B 88 -19.935 -4.006 -4.591 1.00 0.00 H new ATOM 0 HA GLU B 88 -22.073 -2.279 -4.117 1.00 0.00 H new ATOM 0 HB2 GLU B 88 -20.956 -0.124 -4.916 1.00 0.00 H new ATOM 0 HB3 GLU B 88 -20.693 -0.587 -3.246 1.00 0.00 H new ATOM 0 HG2 GLU B 88 -18.596 -1.775 -4.756 1.00 0.00 H new ATOM 0 HG3 GLU B 88 -18.763 -0.131 -5.339 1.00 0.00 H new ATOM 863 N ASN B 89 -20.174 -2.199 -6.823 1.00 0.00 N ATOM 864 CA ASN B 89 -20.207 -2.356 -8.273 1.00 0.00 C ATOM 865 C ASN B 89 -18.919 -1.834 -8.902 1.00 0.00 C ATOM 866 O ASN B 89 -18.546 -0.678 -8.708 1.00 0.00 O ATOM 867 CB ASN B 89 -21.410 -1.617 -8.864 1.00 0.00 C ATOM 868 CG ASN B 89 -21.596 -0.239 -8.262 1.00 0.00 C ATOM 869 OD1 ASN B 89 -22.518 -0.010 -7.479 1.00 0.00 O ATOM 870 ND2 ASN B 89 -20.721 0.688 -8.628 1.00 0.00 N ATOM 0 H ASN B 89 -19.278 -1.881 -6.454 1.00 0.00 H new ATOM 0 HA ASN B 89 -20.299 -3.419 -8.496 1.00 0.00 H new ATOM 0 HB2 ASN B 89 -21.282 -1.525 -9.943 1.00 0.00 H new ATOM 0 HB3 ASN B 89 -22.312 -2.207 -8.699 1.00 0.00 H new ATOM 0 HD21 ASN B 89 -20.797 1.635 -8.258 1.00 0.00 H new ATOM 0 HD22 ASN B 89 -19.972 0.454 -9.280 1.00 0.00 H new ATOM 877 N ARG B 90 -18.238 -2.697 -9.650 1.00 0.00 N ATOM 878 CA ARG B 90 -16.989 -2.321 -10.302 1.00 0.00 C ATOM 879 C ARG B 90 -17.186 -1.119 -11.220 1.00 0.00 C ATOM 880 O ARG B 90 -17.860 -1.213 -12.246 1.00 0.00 O ATOM 881 CB ARG B 90 -16.429 -3.502 -11.099 1.00 0.00 C ATOM 882 CG ARG B 90 -14.924 -3.667 -10.963 1.00 0.00 C ATOM 883 CD ARG B 90 -14.187 -3.063 -12.148 1.00 0.00 C ATOM 884 NE ARG B 90 -13.102 -3.924 -12.613 1.00 0.00 N ATOM 885 CZ ARG B 90 -13.288 -5.012 -13.357 1.00 0.00 C ATOM 886 NH1 ARG B 90 -14.512 -5.375 -13.723 1.00 0.00 N ATOM 887 NH2 ARG B 90 -12.247 -5.740 -13.736 1.00 0.00 N ATOM 0 H ARG B 90 -18.530 -3.660 -9.819 1.00 0.00 H new ATOM 0 HA ARG B 90 -16.276 -2.044 -9.525 1.00 0.00 H new ATOM 0 HB2 ARG B 90 -16.918 -4.418 -10.768 1.00 0.00 H new ATOM 0 HB3 ARG B 90 -16.678 -3.370 -12.152 1.00 0.00 H new ATOM 0 HG2 ARG B 90 -14.587 -3.191 -10.042 1.00 0.00 H new ATOM 0 HG3 ARG B 90 -14.679 -4.726 -10.882 1.00 0.00 H new ATOM 0 HD2 ARG B 90 -14.890 -2.892 -12.964 1.00 0.00 H new ATOM 0 HD3 ARG B 90 -13.783 -2.090 -11.867 1.00 0.00 H new ATOM 0 HE ARG B 90 -12.147 -3.677 -12.353 1.00 0.00 H new ATOM 0 HH11 ARG B 90 -15.317 -4.819 -13.434 1.00 0.00 H new ATOM 0 HH12 ARG B 90 -14.647 -6.210 -14.293 1.00 0.00 H new ATOM 0 HH21 ARG B 90 -11.305 -5.466 -13.457 1.00 0.00 H new ATOM 0 HH22 ARG B 90 -12.388 -6.574 -14.306 1.00 0.00 H new ATOM 901 N THR B 91 -16.593 0.009 -10.844 1.00 0.00 N ATOM 902 CA THR B 91 -16.700 1.231 -11.635 1.00 0.00 C ATOM 903 C THR B 91 -15.356 1.953 -11.702 1.00 0.00 C ATOM 904 O THR B 91 -14.767 2.078 -12.776 1.00 0.00 O ATOM 905 CB THR B 91 -17.775 2.158 -11.055 1.00 0.00 C ATOM 906 OG1 THR B 91 -17.598 3.483 -11.522 1.00 0.00 O ATOM 907 CG2 THR B 91 -17.791 2.205 -9.541 1.00 0.00 C ATOM 0 H THR B 91 -16.033 0.103 -9.997 1.00 0.00 H new ATOM 0 HA THR B 91 -16.992 0.953 -12.648 1.00 0.00 H new ATOM 0 HB THR B 91 -18.722 1.737 -11.393 1.00 0.00 H new ATOM 0 HG1 THR B 91 -18.294 4.059 -11.143 1.00 0.00 H new ATOM 0 HG21 THR B 91 -18.578 2.881 -9.206 1.00 0.00 H new ATOM 0 HG22 THR B 91 -17.980 1.206 -9.148 1.00 0.00 H new ATOM 0 HG23 THR B 91 -16.827 2.562 -9.178 1.00 0.00 H new ATOM 915 N GLU B 92 -14.873 2.419 -10.553 1.00 0.00 N ATOM 916 CA GLU B 92 -13.599 3.119 -10.486 1.00 0.00 C ATOM 917 C GLU B 92 -13.619 4.383 -11.337 1.00 0.00 C ATOM 918 O GLU B 92 -13.972 4.351 -12.516 1.00 0.00 O ATOM 919 CB GLU B 92 -12.468 2.193 -10.934 1.00 0.00 C ATOM 920 CG GLU B 92 -11.710 1.560 -9.780 1.00 0.00 C ATOM 921 CD GLU B 92 -11.463 0.078 -9.986 1.00 0.00 C ATOM 922 OE1 GLU B 92 -12.400 -0.624 -10.425 1.00 0.00 O ATOM 923 OE2 GLU B 92 -10.335 -0.379 -9.711 1.00 0.00 O ATOM 0 H GLU B 92 -15.348 2.323 -9.655 1.00 0.00 H new ATOM 0 HA GLU B 92 -13.427 3.416 -9.451 1.00 0.00 H new ATOM 0 HB2 GLU B 92 -12.882 1.404 -11.562 1.00 0.00 H new ATOM 0 HB3 GLU B 92 -11.769 2.758 -11.551 1.00 0.00 H new ATOM 0 HG2 GLU B 92 -10.755 2.070 -9.655 1.00 0.00 H new ATOM 0 HG3 GLU B 92 -12.272 1.706 -8.858 1.00 0.00 H new ATOM 930 N ALA B 93 -13.237 5.498 -10.726 1.00 0.00 N ATOM 931 CA ALA B 93 -13.207 6.782 -11.414 1.00 0.00 C ATOM 932 C ALA B 93 -12.431 6.694 -12.726 1.00 0.00 C ATOM 933 O ALA B 93 -11.408 6.015 -12.806 1.00 0.00 O ATOM 934 CB ALA B 93 -12.598 7.837 -10.508 1.00 0.00 C ATOM 0 H ALA B 93 -12.942 5.538 -9.750 1.00 0.00 H new ATOM 0 HA ALA B 93 -14.232 7.063 -11.656 1.00 0.00 H new ATOM 0 HB1 ALA B 93 -12.578 8.795 -11.027 1.00 0.00 H new ATOM 0 HB2 ALA B 93 -13.197 7.928 -9.602 1.00 0.00 H new ATOM 0 HB3 ALA B 93 -11.581 7.546 -10.243 1.00 0.00 H new ATOM 940 N PRO B 94 -12.910 7.385 -13.776 1.00 0.00 N ATOM 941 CA PRO B 94 -12.254 7.380 -15.084 1.00 0.00 C ATOM 942 C PRO B 94 -10.869 8.015 -15.038 1.00 0.00 C ATOM 943 O PRO B 94 -9.854 7.320 -15.081 1.00 0.00 O ATOM 944 CB PRO B 94 -13.196 8.193 -15.976 1.00 0.00 C ATOM 945 CG PRO B 94 -14.023 9.002 -15.042 1.00 0.00 C ATOM 946 CD PRO B 94 -14.123 8.218 -13.764 1.00 0.00 C ATOM 0 HA PRO B 94 -12.089 6.366 -15.448 1.00 0.00 H new ATOM 0 HB2 PRO B 94 -12.636 8.832 -16.659 1.00 0.00 H new ATOM 0 HB3 PRO B 94 -13.819 7.540 -16.588 1.00 0.00 H new ATOM 0 HG2 PRO B 94 -13.566 9.975 -14.864 1.00 0.00 H new ATOM 0 HG3 PRO B 94 -15.012 9.186 -15.461 1.00 0.00 H new ATOM 0 HD2 PRO B 94 -14.152 8.873 -12.893 1.00 0.00 H new ATOM 0 HD3 PRO B 94 -15.027 7.610 -13.736 1.00 0.00 H new ATOM 954 N GLU B 95 -10.833 9.341 -14.954 1.00 0.00 N ATOM 955 CA GLU B 95 -9.575 10.070 -14.902 1.00 0.00 C ATOM 956 C GLU B 95 -9.789 11.498 -14.415 1.00 0.00 C ATOM 957 O GLU B 95 -10.837 12.099 -14.652 1.00 0.00 O ATOM 958 CB GLU B 95 -8.918 10.075 -16.282 1.00 0.00 C ATOM 959 CG GLU B 95 -9.635 10.947 -17.301 1.00 0.00 C ATOM 960 CD GLU B 95 -9.993 10.193 -18.567 1.00 0.00 C ATOM 961 OE1 GLU B 95 -10.190 8.961 -18.490 1.00 0.00 O ATOM 962 OE2 GLU B 95 -10.076 10.834 -19.636 1.00 0.00 O ATOM 0 H GLU B 95 -11.664 9.932 -14.921 1.00 0.00 H new ATOM 0 HA GLU B 95 -8.917 9.567 -14.194 1.00 0.00 H new ATOM 0 HB2 GLU B 95 -7.889 10.420 -16.183 1.00 0.00 H new ATOM 0 HB3 GLU B 95 -8.877 9.053 -16.658 1.00 0.00 H new ATOM 0 HG2 GLU B 95 -10.544 11.350 -16.853 1.00 0.00 H new ATOM 0 HG3 GLU B 95 -9.002 11.797 -17.556 1.00 0.00 H new ATOM 969 N GLY B 96 -8.787 12.034 -13.727 1.00 0.00 N ATOM 970 CA GLY B 96 -8.881 13.385 -13.207 1.00 0.00 C ATOM 971 C GLY B 96 -9.542 13.430 -11.844 1.00 0.00 C ATOM 972 O GLY B 96 -9.939 14.497 -11.374 1.00 0.00 O ATOM 0 H GLY B 96 -7.910 11.556 -13.520 1.00 0.00 H new ATOM 0 HA2 GLY B 96 -7.882 13.816 -13.139 1.00 0.00 H new ATOM 0 HA3 GLY B 96 -9.448 14.002 -13.904 1.00 0.00 H new ATOM 976 N THR B 97 -9.664 12.268 -11.211 1.00 0.00 N ATOM 977 CA THR B 97 -10.282 12.167 -9.904 1.00 0.00 C ATOM 978 C THR B 97 -9.221 12.131 -8.806 1.00 0.00 C ATOM 979 O THR B 97 -8.153 11.546 -8.981 1.00 0.00 O ATOM 980 CB THR B 97 -11.148 10.915 -9.853 1.00 0.00 C ATOM 981 OG1 THR B 97 -11.222 10.298 -11.128 1.00 0.00 O ATOM 982 CG2 THR B 97 -12.561 11.179 -9.392 1.00 0.00 C ATOM 0 H THR B 97 -9.338 11.379 -11.590 1.00 0.00 H new ATOM 0 HA THR B 97 -10.907 13.044 -9.735 1.00 0.00 H new ATOM 0 HB THR B 97 -10.662 10.264 -9.126 1.00 0.00 H new ATOM 0 HG1 THR B 97 -11.880 10.769 -11.681 1.00 0.00 H new ATOM 0 HG21 THR B 97 -13.120 10.244 -9.380 1.00 0.00 H new ATOM 0 HG22 THR B 97 -12.543 11.604 -8.388 1.00 0.00 H new ATOM 0 HG23 THR B 97 -13.041 11.880 -10.074 1.00 0.00 H new ATOM 990 N GLU B 98 -9.518 12.759 -7.672 1.00 0.00 N ATOM 991 CA GLU B 98 -8.581 12.787 -6.555 1.00 0.00 C ATOM 992 C GLU B 98 -8.245 11.370 -6.111 1.00 0.00 C ATOM 993 O GLU B 98 -7.082 10.956 -6.111 1.00 0.00 O ATOM 994 CB GLU B 98 -9.168 13.578 -5.384 1.00 0.00 C ATOM 995 CG GLU B 98 -9.493 15.022 -5.730 1.00 0.00 C ATOM 996 CD GLU B 98 -10.982 15.262 -5.887 1.00 0.00 C ATOM 997 OE1 GLU B 98 -11.542 14.851 -6.925 1.00 0.00 O ATOM 998 OE2 GLU B 98 -11.586 15.862 -4.974 1.00 0.00 O ATOM 0 H GLU B 98 -10.395 13.252 -7.503 1.00 0.00 H new ATOM 0 HA GLU B 98 -7.666 13.279 -6.885 1.00 0.00 H new ATOM 0 HB2 GLU B 98 -10.076 13.082 -5.040 1.00 0.00 H new ATOM 0 HB3 GLU B 98 -8.461 13.562 -4.554 1.00 0.00 H new ATOM 0 HG2 GLU B 98 -9.104 15.675 -4.949 1.00 0.00 H new ATOM 0 HG3 GLU B 98 -8.985 15.293 -6.656 1.00 0.00 H new ATOM 1005 N SER B 99 -9.279 10.621 -5.751 1.00 0.00 N ATOM 1006 CA SER B 99 -9.108 9.242 -5.323 1.00 0.00 C ATOM 1007 C SER B 99 -8.432 8.434 -6.423 1.00 0.00 C ATOM 1008 O SER B 99 -7.683 7.497 -6.149 1.00 0.00 O ATOM 1009 CB SER B 99 -10.459 8.620 -4.966 1.00 0.00 C ATOM 1010 OG SER B 99 -11.424 9.621 -4.687 1.00 0.00 O ATOM 0 H SER B 99 -10.245 10.947 -5.747 1.00 0.00 H new ATOM 0 HA SER B 99 -8.476 9.229 -4.435 1.00 0.00 H new ATOM 0 HB2 SER B 99 -10.805 7.997 -5.790 1.00 0.00 H new ATOM 0 HB3 SER B 99 -10.345 7.968 -4.100 1.00 0.00 H new ATOM 0 HG SER B 99 -12.311 9.210 -4.621 1.00 0.00 H new ATOM 1016 N GLU B 100 -8.690 8.821 -7.671 1.00 0.00 N ATOM 1017 CA GLU B 100 -8.104 8.155 -8.821 1.00 0.00 C ATOM 1018 C GLU B 100 -6.583 8.222 -8.742 1.00 0.00 C ATOM 1019 O GLU B 100 -5.897 7.206 -8.853 1.00 0.00 O ATOM 1020 CB GLU B 100 -8.623 8.813 -10.107 1.00 0.00 C ATOM 1021 CG GLU B 100 -7.579 8.986 -11.196 1.00 0.00 C ATOM 1022 CD GLU B 100 -7.083 7.664 -11.746 1.00 0.00 C ATOM 1023 OE1 GLU B 100 -7.775 6.641 -11.554 1.00 0.00 O ATOM 1024 OE2 GLU B 100 -6.001 7.649 -12.371 1.00 0.00 O ATOM 0 H GLU B 100 -9.306 9.599 -7.907 1.00 0.00 H new ATOM 0 HA GLU B 100 -8.393 7.104 -8.828 1.00 0.00 H new ATOM 0 HB2 GLU B 100 -9.443 8.213 -10.501 1.00 0.00 H new ATOM 0 HB3 GLU B 100 -9.035 9.791 -9.858 1.00 0.00 H new ATOM 0 HG2 GLU B 100 -8.002 9.577 -12.008 1.00 0.00 H new ATOM 0 HG3 GLU B 100 -6.735 9.549 -10.798 1.00 0.00 H new ATOM 1031 N ALA B 101 -6.067 9.427 -8.533 1.00 0.00 N ATOM 1032 CA ALA B 101 -4.630 9.634 -8.424 1.00 0.00 C ATOM 1033 C ALA B 101 -4.062 8.813 -7.275 1.00 0.00 C ATOM 1034 O ALA B 101 -2.947 8.301 -7.355 1.00 0.00 O ATOM 1035 CB ALA B 101 -4.318 11.110 -8.234 1.00 0.00 C ATOM 0 H ALA B 101 -6.624 10.276 -8.436 1.00 0.00 H new ATOM 0 HA ALA B 101 -4.160 9.302 -9.350 1.00 0.00 H new ATOM 0 HB1 ALA B 101 -3.240 11.247 -8.154 1.00 0.00 H new ATOM 0 HB2 ALA B 101 -4.693 11.674 -9.088 1.00 0.00 H new ATOM 0 HB3 ALA B 101 -4.797 11.469 -7.323 1.00 0.00 H new ATOM 1041 N VAL B 102 -4.845 8.684 -6.206 1.00 0.00 N ATOM 1042 CA VAL B 102 -4.419 7.911 -5.043 1.00 0.00 C ATOM 1043 C VAL B 102 -4.076 6.479 -5.444 1.00 0.00 C ATOM 1044 O VAL B 102 -2.988 5.985 -5.146 1.00 0.00 O ATOM 1045 CB VAL B 102 -5.502 7.888 -3.948 1.00 0.00 C ATOM 1046 CG1 VAL B 102 -5.001 7.155 -2.712 1.00 0.00 C ATOM 1047 CG2 VAL B 102 -5.936 9.302 -3.595 1.00 0.00 C ATOM 0 H VAL B 102 -5.772 9.102 -6.121 1.00 0.00 H new ATOM 0 HA VAL B 102 -3.531 8.400 -4.641 1.00 0.00 H new ATOM 0 HB VAL B 102 -6.368 7.351 -4.335 1.00 0.00 H new ATOM 0 HG11 VAL B 102 -5.781 7.150 -1.951 1.00 0.00 H new ATOM 0 HG12 VAL B 102 -4.745 6.129 -2.976 1.00 0.00 H new ATOM 0 HG13 VAL B 102 -4.117 7.660 -2.323 1.00 0.00 H new ATOM 0 HG21 VAL B 102 -6.701 9.265 -2.820 1.00 0.00 H new ATOM 0 HG22 VAL B 102 -5.077 9.866 -3.230 1.00 0.00 H new ATOM 0 HG23 VAL B 102 -6.341 9.790 -4.481 1.00 0.00 H new ATOM 1057 N LYS B 103 -5.006 5.818 -6.133 1.00 0.00 N ATOM 1058 CA LYS B 103 -4.786 4.448 -6.582 1.00 0.00 C ATOM 1059 C LYS B 103 -3.579 4.385 -7.509 1.00 0.00 C ATOM 1060 O LYS B 103 -2.824 3.412 -7.502 1.00 0.00 O ATOM 1061 CB LYS B 103 -6.021 3.911 -7.308 1.00 0.00 C ATOM 1062 CG LYS B 103 -7.299 3.999 -6.492 1.00 0.00 C ATOM 1063 CD LYS B 103 -8.258 5.026 -7.073 1.00 0.00 C ATOM 1064 CE LYS B 103 -9.173 4.408 -8.117 1.00 0.00 C ATOM 1065 NZ LYS B 103 -10.099 3.402 -7.526 1.00 0.00 N ATOM 0 H LYS B 103 -5.913 6.208 -6.390 1.00 0.00 H new ATOM 0 HA LYS B 103 -4.599 3.829 -5.705 1.00 0.00 H new ATOM 0 HB2 LYS B 103 -6.155 4.466 -8.236 1.00 0.00 H new ATOM 0 HB3 LYS B 103 -5.846 2.870 -7.581 1.00 0.00 H new ATOM 0 HG2 LYS B 103 -7.782 3.023 -6.464 1.00 0.00 H new ATOM 0 HG3 LYS B 103 -7.058 4.265 -5.463 1.00 0.00 H new ATOM 0 HD2 LYS B 103 -8.858 5.458 -6.272 1.00 0.00 H new ATOM 0 HD3 LYS B 103 -7.691 5.841 -7.522 1.00 0.00 H new ATOM 0 HE2 LYS B 103 -9.753 5.194 -8.601 1.00 0.00 H new ATOM 0 HE3 LYS B 103 -8.570 3.934 -8.892 1.00 0.00 H new ATOM 0 HZ1 LYS B 103 -9.925 2.473 -7.960 1.00 0.00 H new ATOM 0 HZ2 LYS B 103 -9.937 3.341 -6.500 1.00 0.00 H new ATOM 0 HZ3 LYS B 103 -11.083 3.688 -7.705 1.00 0.00 H new ATOM 1079 N GLN B 104 -3.406 5.435 -8.304 1.00 0.00 N ATOM 1080 CA GLN B 104 -2.293 5.515 -9.240 1.00 0.00 C ATOM 1081 C GLN B 104 -0.961 5.427 -8.503 1.00 0.00 C ATOM 1082 O GLN B 104 -0.033 4.758 -8.958 1.00 0.00 O ATOM 1083 CB GLN B 104 -2.370 6.819 -10.042 1.00 0.00 C ATOM 1084 CG GLN B 104 -3.106 6.706 -11.375 1.00 0.00 C ATOM 1085 CD GLN B 104 -4.066 5.529 -11.446 1.00 0.00 C ATOM 1086 OE1 GLN B 104 -3.777 4.518 -12.087 1.00 0.00 O ATOM 1087 NE2 GLN B 104 -5.213 5.655 -10.788 1.00 0.00 N ATOM 0 H GLN B 104 -4.026 6.245 -8.318 1.00 0.00 H new ATOM 0 HA GLN B 104 -2.360 4.672 -9.928 1.00 0.00 H new ATOM 0 HB2 GLN B 104 -2.864 7.576 -9.433 1.00 0.00 H new ATOM 0 HB3 GLN B 104 -1.357 7.174 -10.231 1.00 0.00 H new ATOM 0 HG2 GLN B 104 -3.661 7.627 -11.553 1.00 0.00 H new ATOM 0 HG3 GLN B 104 -2.374 6.615 -12.177 1.00 0.00 H new ATOM 0 HE21 GLN B 104 -5.412 6.510 -10.269 1.00 0.00 H new ATOM 0 HE22 GLN B 104 -5.895 4.896 -10.801 1.00 0.00 H new ATOM 1096 N ALA B 105 -0.877 6.096 -7.361 1.00 0.00 N ATOM 1097 CA ALA B 105 0.340 6.079 -6.560 1.00 0.00 C ATOM 1098 C ALA B 105 0.501 4.732 -5.869 1.00 0.00 C ATOM 1099 O ALA B 105 1.611 4.224 -5.725 1.00 0.00 O ATOM 1100 CB ALA B 105 0.325 7.205 -5.537 1.00 0.00 C ATOM 0 H ALA B 105 -1.634 6.656 -6.969 1.00 0.00 H new ATOM 0 HA ALA B 105 1.191 6.232 -7.224 1.00 0.00 H new ATOM 0 HB1 ALA B 105 1.242 7.175 -4.949 1.00 0.00 H new ATOM 0 HB2 ALA B 105 0.255 8.163 -6.052 1.00 0.00 H new ATOM 0 HB3 ALA B 105 -0.533 7.085 -4.876 1.00 0.00 H new ATOM 1106 N LEU B 106 -0.621 4.150 -5.453 1.00 0.00 N ATOM 1107 CA LEU B 106 -0.602 2.853 -4.794 1.00 0.00 C ATOM 1108 C LEU B 106 -0.172 1.777 -5.779 1.00 0.00 C ATOM 1109 O LEU B 106 0.525 0.829 -5.417 1.00 0.00 O ATOM 1110 CB LEU B 106 -1.982 2.524 -4.221 1.00 0.00 C ATOM 1111 CG LEU B 106 -2.232 3.036 -2.802 1.00 0.00 C ATOM 1112 CD1 LEU B 106 -3.725 3.152 -2.530 1.00 0.00 C ATOM 1113 CD2 LEU B 106 -1.571 2.122 -1.781 1.00 0.00 C ATOM 0 H LEU B 106 -1.550 4.557 -5.561 1.00 0.00 H new ATOM 0 HA LEU B 106 0.113 2.888 -3.972 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -2.742 2.942 -4.881 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -2.113 1.442 -4.229 1.00 0.00 H new ATOM 0 HG LEU B 106 -1.790 4.028 -2.712 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -3.883 3.518 -1.515 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -4.171 3.848 -3.240 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -4.192 2.173 -2.639 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -1.759 2.502 -0.777 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -1.983 1.117 -1.872 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -0.497 2.092 -1.962 1.00 0.00 H new ATOM 1125 N ARG B 107 -0.583 1.940 -7.033 1.00 0.00 N ATOM 1126 CA ARG B 107 -0.233 0.994 -8.084 1.00 0.00 C ATOM 1127 C ARG B 107 1.242 1.133 -8.446 1.00 0.00 C ATOM 1128 O ARG B 107 1.936 0.139 -8.663 1.00 0.00 O ATOM 1129 CB ARG B 107 -1.104 1.228 -9.321 1.00 0.00 C ATOM 1130 CG ARG B 107 -0.782 0.295 -10.480 1.00 0.00 C ATOM 1131 CD ARG B 107 -0.799 1.032 -11.810 1.00 0.00 C ATOM 1132 NE ARG B 107 0.245 0.556 -12.713 1.00 0.00 N ATOM 1133 CZ ARG B 107 1.524 0.914 -12.622 1.00 0.00 C ATOM 1134 NH1 ARG B 107 1.921 1.747 -11.669 1.00 0.00 N ATOM 1135 NH2 ARG B 107 2.409 0.434 -13.486 1.00 0.00 N ATOM 0 H ARG B 107 -1.160 2.721 -7.345 1.00 0.00 H new ATOM 0 HA ARG B 107 -0.412 -0.017 -7.718 1.00 0.00 H new ATOM 0 HB2 ARG B 107 -2.151 1.104 -9.046 1.00 0.00 H new ATOM 0 HB3 ARG B 107 -0.981 2.259 -9.651 1.00 0.00 H new ATOM 0 HG2 ARG B 107 0.199 -0.155 -10.325 1.00 0.00 H new ATOM 0 HG3 ARG B 107 -1.506 -0.519 -10.505 1.00 0.00 H new ATOM 0 HD2 ARG B 107 -1.773 0.904 -12.283 1.00 0.00 H new ATOM 0 HD3 ARG B 107 -0.667 2.100 -11.634 1.00 0.00 H new ATOM 0 HE ARG B 107 -0.021 -0.089 -13.457 1.00 0.00 H new ATOM 0 HH11 ARG B 107 1.245 2.117 -11.001 1.00 0.00 H new ATOM 0 HH12 ARG B 107 2.902 2.018 -11.604 1.00 0.00 H new ATOM 0 HH21 ARG B 107 2.109 -0.209 -14.219 1.00 0.00 H new ATOM 0 HH22 ARG B 107 3.389 0.708 -13.417 1.00 0.00 H new ATOM 1149 N GLU B 108 1.713 2.374 -8.499 1.00 0.00 N ATOM 1150 CA GLU B 108 3.106 2.650 -8.825 1.00 0.00 C ATOM 1151 C GLU B 108 4.013 2.256 -7.660 1.00 0.00 C ATOM 1152 O GLU B 108 5.117 1.744 -7.860 1.00 0.00 O ATOM 1153 CB GLU B 108 3.283 4.130 -9.191 1.00 0.00 C ATOM 1154 CG GLU B 108 3.653 5.026 -8.023 1.00 0.00 C ATOM 1155 CD GLU B 108 5.151 5.185 -7.860 1.00 0.00 C ATOM 1156 OE1 GLU B 108 5.763 4.362 -7.148 1.00 0.00 O ATOM 1157 OE2 GLU B 108 5.715 6.136 -8.443 1.00 0.00 O ATOM 0 H GLU B 108 1.149 3.205 -8.320 1.00 0.00 H new ATOM 0 HA GLU B 108 3.392 2.052 -9.690 1.00 0.00 H new ATOM 0 HB2 GLU B 108 4.056 4.213 -9.955 1.00 0.00 H new ATOM 0 HB3 GLU B 108 2.356 4.495 -9.634 1.00 0.00 H new ATOM 0 HG2 GLU B 108 3.201 6.008 -8.166 1.00 0.00 H new ATOM 0 HG3 GLU B 108 3.234 4.612 -7.106 1.00 0.00 H new ATOM 1164 N ALA B 109 3.531 2.490 -6.444 1.00 0.00 N ATOM 1165 CA ALA B 109 4.284 2.156 -5.244 1.00 0.00 C ATOM 1166 C ALA B 109 4.340 0.647 -5.051 1.00 0.00 C ATOM 1167 O ALA B 109 5.410 0.076 -4.851 1.00 0.00 O ATOM 1168 CB ALA B 109 3.663 2.828 -4.030 1.00 0.00 C ATOM 0 H ALA B 109 2.619 2.911 -6.265 1.00 0.00 H new ATOM 0 HA ALA B 109 5.304 2.523 -5.360 1.00 0.00 H new ATOM 0 HB1 ALA B 109 4.235 2.570 -3.139 1.00 0.00 H new ATOM 0 HB2 ALA B 109 3.673 3.909 -4.168 1.00 0.00 H new ATOM 0 HB3 ALA B 109 2.634 2.487 -3.912 1.00 0.00 H new ATOM 1174 N GLY B 110 3.177 0.005 -5.123 1.00 0.00 N ATOM 1175 CA GLY B 110 3.118 -1.435 -4.966 1.00 0.00 C ATOM 1176 C GLY B 110 3.951 -2.150 -6.010 1.00 0.00 C ATOM 1177 O GLY B 110 4.556 -3.184 -5.731 1.00 0.00 O ATOM 0 H GLY B 110 2.277 0.457 -5.287 1.00 0.00 H new ATOM 0 HA2 GLY B 110 3.471 -1.707 -3.971 1.00 0.00 H new ATOM 0 HA3 GLY B 110 2.082 -1.766 -5.038 1.00 0.00 H new ATOM 1181 N ASP B 111 3.990 -1.587 -7.215 1.00 0.00 N ATOM 1182 CA ASP B 111 4.765 -2.167 -8.302 1.00 0.00 C ATOM 1183 C ASP B 111 6.251 -2.141 -7.964 1.00 0.00 C ATOM 1184 O ASP B 111 6.948 -3.146 -8.105 1.00 0.00 O ATOM 1185 CB ASP B 111 4.506 -1.407 -9.605 1.00 0.00 C ATOM 1186 CG ASP B 111 3.690 -2.217 -10.594 1.00 0.00 C ATOM 1187 OD1 ASP B 111 2.638 -2.757 -10.193 1.00 0.00 O ATOM 1188 OD2 ASP B 111 4.103 -2.312 -11.769 1.00 0.00 O ATOM 0 H ASP B 111 3.494 -0.731 -7.461 1.00 0.00 H new ATOM 0 HA ASP B 111 4.455 -3.203 -8.435 1.00 0.00 H new ATOM 0 HB2 ASP B 111 3.983 -0.477 -9.382 1.00 0.00 H new ATOM 0 HB3 ASP B 111 5.459 -1.136 -10.060 1.00 0.00 H new ATOM 1193 N GLU B 112 6.728 -0.988 -7.507 1.00 0.00 N ATOM 1194 CA GLU B 112 8.130 -0.836 -7.138 1.00 0.00 C ATOM 1195 C GLU B 112 8.431 -1.602 -5.852 1.00 0.00 C ATOM 1196 O GLU B 112 9.532 -2.119 -5.668 1.00 0.00 O ATOM 1197 CB GLU B 112 8.476 0.644 -6.960 1.00 0.00 C ATOM 1198 CG GLU B 112 9.049 1.289 -8.211 1.00 0.00 C ATOM 1199 CD GLU B 112 10.485 0.878 -8.472 1.00 0.00 C ATOM 1200 OE1 GLU B 112 10.820 -0.300 -8.224 1.00 0.00 O ATOM 1201 OE2 GLU B 112 11.274 1.732 -8.926 1.00 0.00 O ATOM 0 H GLU B 112 6.165 -0.146 -7.384 1.00 0.00 H new ATOM 0 HA GLU B 112 8.743 -1.247 -7.940 1.00 0.00 H new ATOM 0 HB2 GLU B 112 7.578 1.185 -6.661 1.00 0.00 H new ATOM 0 HB3 GLU B 112 9.195 0.745 -6.147 1.00 0.00 H new ATOM 0 HG2 GLU B 112 8.435 1.017 -9.070 1.00 0.00 H new ATOM 0 HG3 GLU B 112 8.997 2.373 -8.113 1.00 0.00 H new ATOM 1208 N PHE B 113 7.440 -1.674 -4.970 1.00 0.00 N ATOM 1209 CA PHE B 113 7.587 -2.378 -3.701 1.00 0.00 C ATOM 1210 C PHE B 113 7.722 -3.879 -3.928 1.00 0.00 C ATOM 1211 O PHE B 113 8.682 -4.505 -3.478 1.00 0.00 O ATOM 1212 CB PHE B 113 6.384 -2.099 -2.801 1.00 0.00 C ATOM 1213 CG PHE B 113 6.719 -2.072 -1.336 1.00 0.00 C ATOM 1214 CD1 PHE B 113 7.136 -0.898 -0.731 1.00 0.00 C ATOM 1215 CD2 PHE B 113 6.606 -3.217 -0.565 1.00 0.00 C ATOM 1216 CE1 PHE B 113 7.435 -0.866 0.618 1.00 0.00 C ATOM 1217 CE2 PHE B 113 6.901 -3.191 0.785 1.00 0.00 C ATOM 1218 CZ PHE B 113 7.317 -2.013 1.376 1.00 0.00 C ATOM 0 H PHE B 113 6.522 -1.252 -5.111 1.00 0.00 H new ATOM 0 HA PHE B 113 8.492 -2.016 -3.214 1.00 0.00 H new ATOM 0 HB2 PHE B 113 5.945 -1.142 -3.082 1.00 0.00 H new ATOM 0 HB3 PHE B 113 5.625 -2.861 -2.977 1.00 0.00 H new ATOM 0 HD1 PHE B 113 7.229 0.003 -1.320 1.00 0.00 H new ATOM 0 HD2 PHE B 113 6.284 -4.140 -1.024 1.00 0.00 H new ATOM 0 HE1 PHE B 113 7.760 0.055 1.078 1.00 0.00 H new ATOM 0 HE2 PHE B 113 6.807 -4.089 1.377 1.00 0.00 H new ATOM 0 HZ PHE B 113 7.550 -1.990 2.430 1.00 0.00 H new ATOM 1228 N GLU B 114 6.749 -4.447 -4.629 1.00 0.00 N ATOM 1229 CA GLU B 114 6.747 -5.876 -4.921 1.00 0.00 C ATOM 1230 C GLU B 114 7.930 -6.257 -5.802 1.00 0.00 C ATOM 1231 O GLU B 114 8.420 -7.385 -5.743 1.00 0.00 O ATOM 1232 CB GLU B 114 5.437 -6.278 -5.600 1.00 0.00 C ATOM 1233 CG GLU B 114 5.193 -5.570 -6.924 1.00 0.00 C ATOM 1234 CD GLU B 114 5.201 -6.520 -8.106 1.00 0.00 C ATOM 1235 OE1 GLU B 114 4.793 -7.687 -7.933 1.00 0.00 O ATOM 1236 OE2 GLU B 114 5.617 -6.095 -9.205 1.00 0.00 O ATOM 0 H GLU B 114 5.949 -3.939 -5.007 1.00 0.00 H new ATOM 0 HA GLU B 114 6.837 -6.412 -3.976 1.00 0.00 H new ATOM 0 HB2 GLU B 114 5.441 -7.355 -5.769 1.00 0.00 H new ATOM 0 HB3 GLU B 114 4.608 -6.064 -4.926 1.00 0.00 H new ATOM 0 HG2 GLU B 114 4.234 -5.054 -6.884 1.00 0.00 H new ATOM 0 HG3 GLU B 114 5.959 -4.808 -7.070 1.00 0.00 H new ATOM 1243 N LEU B 115 8.391 -5.314 -6.619 1.00 0.00 N ATOM 1244 CA LEU B 115 9.521 -5.566 -7.506 1.00 0.00 C ATOM 1245 C LEU B 115 10.793 -5.798 -6.701 1.00 0.00 C ATOM 1246 O LEU B 115 11.485 -6.796 -6.893 1.00 0.00 O ATOM 1247 CB LEU B 115 9.714 -4.399 -8.478 1.00 0.00 C ATOM 1248 CG LEU B 115 9.307 -4.687 -9.926 1.00 0.00 C ATOM 1249 CD1 LEU B 115 9.693 -3.524 -10.826 1.00 0.00 C ATOM 1250 CD2 LEU B 115 9.947 -5.981 -10.417 1.00 0.00 C ATOM 0 H LEU B 115 8.002 -4.374 -6.685 1.00 0.00 H new ATOM 0 HA LEU B 115 9.307 -6.466 -8.083 1.00 0.00 H new ATOM 0 HB2 LEU B 115 9.138 -3.547 -8.117 1.00 0.00 H new ATOM 0 HB3 LEU B 115 10.763 -4.104 -8.463 1.00 0.00 H new ATOM 0 HG LEU B 115 8.224 -4.807 -9.962 1.00 0.00 H new ATOM 0 HD11 LEU B 115 9.397 -3.744 -11.852 1.00 0.00 H new ATOM 0 HD12 LEU B 115 9.187 -2.619 -10.489 1.00 0.00 H new ATOM 0 HD13 LEU B 115 10.772 -3.374 -10.784 1.00 0.00 H new ATOM 0 HD21 LEU B 115 9.645 -6.168 -11.448 1.00 0.00 H new ATOM 0 HD22 LEU B 115 11.032 -5.892 -10.367 1.00 0.00 H new ATOM 0 HD23 LEU B 115 9.621 -6.809 -9.788 1.00 0.00 H new ATOM 1262 N ARG B 116 11.091 -4.877 -5.787 1.00 0.00 N ATOM 1263 CA ARG B 116 12.276 -4.998 -4.946 1.00 0.00 C ATOM 1264 C ARG B 116 12.228 -6.306 -4.164 1.00 0.00 C ATOM 1265 O ARG B 116 13.218 -7.030 -4.072 1.00 0.00 O ATOM 1266 CB ARG B 116 12.371 -3.814 -3.982 1.00 0.00 C ATOM 1267 CG ARG B 116 12.829 -2.525 -4.648 1.00 0.00 C ATOM 1268 CD ARG B 116 14.341 -2.483 -4.800 1.00 0.00 C ATOM 1269 NE ARG B 116 14.765 -1.518 -5.813 1.00 0.00 N ATOM 1270 CZ ARG B 116 14.527 -1.659 -7.115 1.00 0.00 C ATOM 1271 NH1 ARG B 116 13.873 -2.721 -7.566 1.00 0.00 N ATOM 1272 NH2 ARG B 116 14.948 -0.735 -7.968 1.00 0.00 N ATOM 0 H ARG B 116 10.530 -4.043 -5.612 1.00 0.00 H new ATOM 0 HA ARG B 116 13.159 -4.997 -5.585 1.00 0.00 H new ATOM 0 HB2 ARG B 116 11.396 -3.650 -3.523 1.00 0.00 H new ATOM 0 HB3 ARG B 116 13.063 -4.064 -3.178 1.00 0.00 H new ATOM 0 HG2 ARG B 116 12.361 -2.435 -5.628 1.00 0.00 H new ATOM 0 HG3 ARG B 116 12.498 -1.671 -4.057 1.00 0.00 H new ATOM 0 HD2 ARG B 116 14.794 -2.226 -3.843 1.00 0.00 H new ATOM 0 HD3 ARG B 116 14.706 -3.474 -5.069 1.00 0.00 H new ATOM 0 HE ARG B 116 15.272 -0.689 -5.504 1.00 0.00 H new ATOM 0 HH11 ARG B 116 13.549 -3.435 -6.914 1.00 0.00 H new ATOM 0 HH12 ARG B 116 13.694 -2.823 -8.565 1.00 0.00 H new ATOM 0 HH21 ARG B 116 15.453 0.082 -7.626 1.00 0.00 H new ATOM 0 HH22 ARG B 116 14.766 -0.842 -8.966 1.00 0.00 H new ATOM 1286 N TYR B 117 11.052 -6.607 -3.622 1.00 0.00 N ATOM 1287 CA TYR B 117 10.843 -7.835 -2.867 1.00 0.00 C ATOM 1288 C TYR B 117 10.968 -9.043 -3.792 1.00 0.00 C ATOM 1289 O TYR B 117 11.539 -10.070 -3.421 1.00 0.00 O ATOM 1290 CB TYR B 117 9.461 -7.806 -2.203 1.00 0.00 C ATOM 1291 CG TYR B 117 9.034 -9.122 -1.587 1.00 0.00 C ATOM 1292 CD1 TYR B 117 9.629 -9.596 -0.425 1.00 0.00 C ATOM 1293 CD2 TYR B 117 8.031 -9.886 -2.167 1.00 0.00 C ATOM 1294 CE1 TYR B 117 9.237 -10.796 0.139 1.00 0.00 C ATOM 1295 CE2 TYR B 117 7.632 -11.085 -1.609 1.00 0.00 C ATOM 1296 CZ TYR B 117 8.238 -11.536 -0.456 1.00 0.00 C ATOM 1297 OH TYR B 117 7.843 -12.729 0.103 1.00 0.00 O ATOM 0 H TYR B 117 10.226 -6.013 -3.693 1.00 0.00 H new ATOM 0 HA TYR B 117 11.603 -7.914 -2.090 1.00 0.00 H new ATOM 0 HB2 TYR B 117 9.460 -7.039 -1.428 1.00 0.00 H new ATOM 0 HB3 TYR B 117 8.721 -7.510 -2.946 1.00 0.00 H new ATOM 0 HD1 TYR B 117 10.410 -9.018 0.046 1.00 0.00 H new ATOM 0 HD2 TYR B 117 7.554 -9.537 -3.071 1.00 0.00 H new ATOM 0 HE1 TYR B 117 9.711 -11.152 1.042 1.00 0.00 H new ATOM 0 HE2 TYR B 117 6.849 -11.666 -2.074 1.00 0.00 H new ATOM 0 HH TYR B 117 7.971 -12.694 1.074 1.00 0.00 H new ATOM 1307 N ARG B 118 10.429 -8.904 -5.000 1.00 0.00 N ATOM 1308 CA ARG B 118 10.470 -9.967 -5.996 1.00 0.00 C ATOM 1309 C ARG B 118 11.892 -10.199 -6.500 1.00 0.00 C ATOM 1310 O ARG B 118 12.267 -11.323 -6.835 1.00 0.00 O ATOM 1311 CB ARG B 118 9.547 -9.616 -7.170 1.00 0.00 C ATOM 1312 CG ARG B 118 9.675 -10.552 -8.361 1.00 0.00 C ATOM 1313 CD ARG B 118 10.794 -10.118 -9.294 1.00 0.00 C ATOM 1314 NE ARG B 118 10.549 -10.535 -10.673 1.00 0.00 N ATOM 1315 CZ ARG B 118 10.781 -11.763 -11.128 1.00 0.00 C ATOM 1316 NH1 ARG B 118 11.263 -12.699 -10.320 1.00 0.00 N ATOM 1317 NH2 ARG B 118 10.529 -12.058 -12.397 1.00 0.00 N ATOM 0 H ARG B 118 9.955 -8.057 -5.313 1.00 0.00 H new ATOM 0 HA ARG B 118 10.125 -10.888 -5.525 1.00 0.00 H new ATOM 0 HB2 ARG B 118 8.514 -9.627 -6.822 1.00 0.00 H new ATOM 0 HB3 ARG B 118 9.763 -8.599 -7.496 1.00 0.00 H new ATOM 0 HG2 ARG B 118 9.866 -11.566 -8.009 1.00 0.00 H new ATOM 0 HG3 ARG B 118 8.733 -10.577 -8.908 1.00 0.00 H new ATOM 0 HD2 ARG B 118 10.898 -9.034 -9.256 1.00 0.00 H new ATOM 0 HD3 ARG B 118 11.738 -10.541 -8.950 1.00 0.00 H new ATOM 0 HE ARG B 118 10.178 -9.844 -11.325 1.00 0.00 H new ATOM 0 HH11 ARG B 118 11.458 -12.479 -9.343 1.00 0.00 H new ATOM 0 HH12 ARG B 118 11.439 -13.639 -10.676 1.00 0.00 H new ATOM 0 HH21 ARG B 118 10.158 -11.343 -13.023 1.00 0.00 H new ATOM 0 HH22 ARG B 118 10.707 -13.000 -12.747 1.00 0.00 H new ATOM 1331 N ARG B 119 12.676 -9.129 -6.558 1.00 0.00 N ATOM 1332 CA ARG B 119 14.052 -9.215 -7.028 1.00 0.00 C ATOM 1333 C ARG B 119 14.989 -9.687 -5.919 1.00 0.00 C ATOM 1334 O ARG B 119 16.025 -10.296 -6.188 1.00 0.00 O ATOM 1335 CB ARG B 119 14.515 -7.857 -7.562 1.00 0.00 C ATOM 1336 CG ARG B 119 14.548 -7.782 -9.079 1.00 0.00 C ATOM 1337 CD ARG B 119 14.118 -6.413 -9.580 1.00 0.00 C ATOM 1338 NE ARG B 119 13.919 -6.396 -11.028 1.00 0.00 N ATOM 1339 CZ ARG B 119 13.668 -5.293 -11.728 1.00 0.00 C ATOM 1340 NH1 ARG B 119 13.583 -4.116 -11.121 1.00 0.00 N ATOM 1341 NH2 ARG B 119 13.499 -5.366 -13.042 1.00 0.00 N ATOM 0 H ARG B 119 12.381 -8.191 -6.285 1.00 0.00 H new ATOM 0 HA ARG B 119 14.085 -9.948 -7.834 1.00 0.00 H new ATOM 0 HB2 ARG B 119 13.851 -7.080 -7.182 1.00 0.00 H new ATOM 0 HB3 ARG B 119 15.511 -7.643 -7.174 1.00 0.00 H new ATOM 0 HG2 ARG B 119 15.556 -8.000 -9.433 1.00 0.00 H new ATOM 0 HG3 ARG B 119 13.892 -8.546 -9.496 1.00 0.00 H new ATOM 0 HD2 ARG B 119 13.193 -6.120 -9.084 1.00 0.00 H new ATOM 0 HD3 ARG B 119 14.873 -5.675 -9.309 1.00 0.00 H new ATOM 0 HE ARG B 119 13.976 -7.282 -11.531 1.00 0.00 H new ATOM 0 HH11 ARG B 119 13.710 -4.053 -10.111 1.00 0.00 H new ATOM 0 HH12 ARG B 119 13.390 -3.275 -11.664 1.00 0.00 H new ATOM 0 HH21 ARG B 119 13.562 -6.268 -13.515 1.00 0.00 H new ATOM 0 HH22 ARG B 119 13.306 -4.521 -13.579 1.00 0.00 H new ATOM 1355 N ALA B 120 14.629 -9.392 -4.675 1.00 0.00 N ATOM 1356 CA ALA B 120 15.449 -9.777 -3.533 1.00 0.00 C ATOM 1357 C ALA B 120 14.931 -11.046 -2.861 1.00 0.00 C ATOM 1358 O ALA B 120 15.614 -12.068 -2.839 1.00 0.00 O ATOM 1359 CB ALA B 120 15.517 -8.637 -2.527 1.00 0.00 C ATOM 0 H ALA B 120 13.776 -8.888 -4.432 1.00 0.00 H new ATOM 0 HA ALA B 120 16.451 -9.990 -3.905 1.00 0.00 H new ATOM 0 HB1 ALA B 120 16.132 -8.937 -1.679 1.00 0.00 H new ATOM 0 HB2 ALA B 120 15.956 -7.759 -3.001 1.00 0.00 H new ATOM 0 HB3 ALA B 120 14.512 -8.398 -2.180 1.00 0.00 H new ATOM 1365 N PHE B 121 13.729 -10.968 -2.297 1.00 0.00 N ATOM 1366 CA PHE B 121 13.137 -12.111 -1.606 1.00 0.00 C ATOM 1367 C PHE B 121 12.088 -12.812 -2.465 1.00 0.00 C ATOM 1368 O PHE B 121 11.128 -13.381 -1.944 1.00 0.00 O ATOM 1369 CB PHE B 121 12.511 -11.659 -0.286 1.00 0.00 C ATOM 1370 CG PHE B 121 13.376 -10.715 0.500 1.00 0.00 C ATOM 1371 CD1 PHE B 121 14.394 -11.195 1.306 1.00 0.00 C ATOM 1372 CD2 PHE B 121 13.167 -9.347 0.435 1.00 0.00 C ATOM 1373 CE1 PHE B 121 15.192 -10.330 2.031 1.00 0.00 C ATOM 1374 CE2 PHE B 121 13.960 -8.476 1.157 1.00 0.00 C ATOM 1375 CZ PHE B 121 14.973 -8.968 1.957 1.00 0.00 C ATOM 0 H PHE B 121 13.148 -10.130 -2.304 1.00 0.00 H new ATOM 0 HA PHE B 121 13.936 -12.826 -1.407 1.00 0.00 H new ATOM 0 HB2 PHE B 121 11.556 -11.176 -0.493 1.00 0.00 H new ATOM 0 HB3 PHE B 121 12.298 -12.537 0.324 1.00 0.00 H new ATOM 0 HD1 PHE B 121 14.567 -12.259 1.369 1.00 0.00 H new ATOM 0 HD2 PHE B 121 12.375 -8.957 -0.187 1.00 0.00 H new ATOM 0 HE1 PHE B 121 15.985 -10.718 2.654 1.00 0.00 H new ATOM 0 HE2 PHE B 121 13.788 -7.412 1.096 1.00 0.00 H new ATOM 0 HZ PHE B 121 15.593 -8.289 2.524 1.00 0.00 H new ATOM 1385 N SER B 122 12.279 -12.779 -3.779 1.00 0.00 N ATOM 1386 CA SER B 122 11.351 -13.422 -4.707 1.00 0.00 C ATOM 1387 C SER B 122 9.914 -12.971 -4.467 1.00 0.00 C ATOM 1388 O SER B 122 9.633 -12.214 -3.536 1.00 0.00 O ATOM 1389 CB SER B 122 11.446 -14.944 -4.581 1.00 0.00 C ATOM 1390 OG SER B 122 12.576 -15.445 -5.274 1.00 0.00 O ATOM 0 H SER B 122 13.068 -12.314 -4.228 1.00 0.00 H new ATOM 0 HA SER B 122 11.634 -13.123 -5.716 1.00 0.00 H new ATOM 0 HB2 SER B 122 11.509 -15.221 -3.529 1.00 0.00 H new ATOM 0 HB3 SER B 122 10.540 -15.402 -4.978 1.00 0.00 H new ATOM 0 HG SER B 122 12.614 -16.419 -5.176 1.00 0.00 H new ATOM 1396 N ASP B 123 9.008 -13.436 -5.324 1.00 0.00 N ATOM 1397 CA ASP B 123 7.594 -13.080 -5.224 1.00 0.00 C ATOM 1398 C ASP B 123 7.043 -13.379 -3.834 1.00 0.00 C ATOM 1399 O ASP B 123 7.772 -13.809 -2.942 1.00 0.00 O ATOM 1400 CB ASP B 123 6.784 -13.834 -6.279 1.00 0.00 C ATOM 1401 CG ASP B 123 6.884 -15.339 -6.119 1.00 0.00 C ATOM 1402 OD1 ASP B 123 7.867 -15.806 -5.505 1.00 0.00 O ATOM 1403 OD2 ASP B 123 5.980 -16.049 -6.609 1.00 0.00 O ATOM 0 H ASP B 123 9.229 -14.062 -6.098 1.00 0.00 H new ATOM 0 HA ASP B 123 7.506 -12.008 -5.400 1.00 0.00 H new ATOM 0 HB2 ASP B 123 5.738 -13.533 -6.214 1.00 0.00 H new ATOM 0 HB3 ASP B 123 7.135 -13.553 -7.272 1.00 0.00 H new ATOM 1408 N LEU B 124 5.746 -13.141 -3.659 1.00 0.00 N ATOM 1409 CA LEU B 124 5.087 -13.376 -2.380 1.00 0.00 C ATOM 1410 C LEU B 124 4.130 -14.559 -2.468 1.00 0.00 C ATOM 1411 O LEU B 124 4.077 -15.395 -1.565 1.00 0.00 O ATOM 1412 CB LEU B 124 4.324 -12.122 -1.943 1.00 0.00 C ATOM 1413 CG LEU B 124 4.144 -11.965 -0.432 1.00 0.00 C ATOM 1414 CD1 LEU B 124 3.993 -10.496 -0.065 1.00 0.00 C ATOM 1415 CD2 LEU B 124 2.941 -12.761 0.049 1.00 0.00 C ATOM 0 H LEU B 124 5.130 -12.785 -4.390 1.00 0.00 H new ATOM 0 HA LEU B 124 5.854 -13.608 -1.641 1.00 0.00 H new ATOM 0 HB2 LEU B 124 4.848 -11.246 -2.324 1.00 0.00 H new ATOM 0 HB3 LEU B 124 3.340 -12.133 -2.411 1.00 0.00 H new ATOM 0 HG LEU B 124 5.033 -12.355 0.063 1.00 0.00 H new ATOM 0 HD11 LEU B 124 3.866 -10.402 1.013 1.00 0.00 H new ATOM 0 HD12 LEU B 124 4.884 -9.950 -0.374 1.00 0.00 H new ATOM 0 HD13 LEU B 124 3.120 -10.082 -0.571 1.00 0.00 H new ATOM 0 HD21 LEU B 124 2.830 -12.637 1.126 1.00 0.00 H new ATOM 0 HD22 LEU B 124 2.043 -12.401 -0.453 1.00 0.00 H new ATOM 0 HD23 LEU B 124 3.087 -13.816 -0.181 1.00 0.00 H new ATOM 1427 N THR B 125 3.375 -14.624 -3.559 1.00 0.00 N ATOM 1428 CA THR B 125 2.416 -15.705 -3.764 1.00 0.00 C ATOM 1429 C THR B 125 3.102 -17.065 -3.680 1.00 0.00 C ATOM 1430 O THR B 125 2.495 -18.053 -3.266 1.00 0.00 O ATOM 1431 CB THR B 125 1.721 -15.552 -5.119 1.00 0.00 C ATOM 1432 OG1 THR B 125 2.653 -15.693 -6.177 1.00 0.00 O ATOM 1433 CG2 THR B 125 1.029 -14.216 -5.292 1.00 0.00 C ATOM 0 H THR B 125 3.408 -13.941 -4.316 1.00 0.00 H new ATOM 0 HA THR B 125 1.668 -15.647 -2.973 1.00 0.00 H new ATOM 0 HB THR B 125 0.967 -16.338 -5.147 1.00 0.00 H new ATOM 0 HG1 THR B 125 2.191 -15.594 -7.035 1.00 0.00 H new ATOM 0 HG21 THR B 125 0.557 -14.175 -6.274 1.00 0.00 H new ATOM 0 HG22 THR B 125 0.269 -14.097 -4.519 1.00 0.00 H new ATOM 0 HG23 THR B 125 1.761 -13.413 -5.207 1.00 0.00 H new ATOM 1441 N SER B 126 4.370 -17.110 -4.075 1.00 0.00 N ATOM 1442 CA SER B 126 5.136 -18.351 -4.042 1.00 0.00 C ATOM 1443 C SER B 126 5.991 -18.430 -2.779 1.00 0.00 C ATOM 1444 O SER B 126 7.205 -18.624 -2.849 1.00 0.00 O ATOM 1445 CB SER B 126 6.025 -18.458 -5.283 1.00 0.00 C ATOM 1446 OG SER B 126 6.508 -19.779 -5.452 1.00 0.00 O ATOM 0 H SER B 126 4.889 -16.303 -4.421 1.00 0.00 H new ATOM 0 HA SER B 126 4.433 -19.184 -4.034 1.00 0.00 H new ATOM 0 HB2 SER B 126 5.460 -18.158 -6.166 1.00 0.00 H new ATOM 0 HB3 SER B 126 6.865 -17.769 -5.193 1.00 0.00 H new ATOM 0 HG SER B 126 7.048 -20.032 -4.674 1.00 0.00 H new ATOM 1452 N GLN B 127 5.349 -18.279 -1.625 1.00 0.00 N ATOM 1453 CA GLN B 127 6.050 -18.333 -0.347 1.00 0.00 C ATOM 1454 C GLN B 127 5.068 -18.502 0.808 1.00 0.00 C ATOM 1455 O GLN B 127 5.206 -19.410 1.627 1.00 0.00 O ATOM 1456 CB GLN B 127 6.881 -17.066 -0.144 1.00 0.00 C ATOM 1457 CG GLN B 127 8.161 -17.296 0.643 1.00 0.00 C ATOM 1458 CD GLN B 127 8.539 -16.106 1.501 1.00 0.00 C ATOM 1459 OE1 GLN B 127 7.675 -15.365 1.973 1.00 0.00 O ATOM 1460 NE2 GLN B 127 9.837 -15.913 1.709 1.00 0.00 N ATOM 0 H GLN B 127 4.345 -18.118 -1.549 1.00 0.00 H new ATOM 0 HA GLN B 127 6.715 -19.197 -0.363 1.00 0.00 H new ATOM 0 HB2 GLN B 127 7.134 -16.648 -1.118 1.00 0.00 H new ATOM 0 HB3 GLN B 127 6.275 -16.323 0.374 1.00 0.00 H new ATOM 0 HG2 GLN B 127 8.040 -18.173 1.278 1.00 0.00 H new ATOM 0 HG3 GLN B 127 8.975 -17.513 -0.049 1.00 0.00 H new ATOM 0 HE21 GLN B 127 10.520 -16.551 1.299 1.00 0.00 H new ATOM 0 HE22 GLN B 127 10.151 -15.127 2.278 1.00 0.00 H new ATOM 1469 N LEU B 128 4.077 -17.618 0.869 1.00 0.00 N ATOM 1470 CA LEU B 128 3.071 -17.667 1.926 1.00 0.00 C ATOM 1471 C LEU B 128 2.319 -18.993 1.903 1.00 0.00 C ATOM 1472 O LEU B 128 2.673 -19.909 1.162 1.00 0.00 O ATOM 1473 CB LEU B 128 2.088 -16.507 1.773 1.00 0.00 C ATOM 1474 CG LEU B 128 1.194 -16.574 0.533 1.00 0.00 C ATOM 1475 CD1 LEU B 128 -0.010 -17.465 0.793 1.00 0.00 C ATOM 1476 CD2 LEU B 128 0.754 -15.177 0.118 1.00 0.00 C ATOM 0 H LEU B 128 3.949 -16.859 0.200 1.00 0.00 H new ATOM 0 HA LEU B 128 3.582 -17.579 2.885 1.00 0.00 H new ATOM 0 HB2 LEU B 128 1.453 -16.470 2.658 1.00 0.00 H new ATOM 0 HB3 LEU B 128 2.652 -15.574 1.746 1.00 0.00 H new ATOM 0 HG LEU B 128 1.768 -17.008 -0.286 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -0.635 -17.501 -0.099 1.00 0.00 H new ATOM 0 HD12 LEU B 128 0.329 -18.471 1.040 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -0.588 -17.062 1.625 1.00 0.00 H new ATOM 0 HD21 LEU B 128 0.119 -15.243 -0.765 1.00 0.00 H new ATOM 0 HD22 LEU B 128 0.196 -14.714 0.932 1.00 0.00 H new ATOM 0 HD23 LEU B 128 1.631 -14.572 -0.110 1.00 0.00 H new ATOM 1488 N HIS B 129 1.274 -19.085 2.722 1.00 0.00 N ATOM 1489 CA HIS B 129 0.467 -20.298 2.797 1.00 0.00 C ATOM 1490 C HIS B 129 -0.847 -20.033 3.526 1.00 0.00 C ATOM 1491 O HIS B 129 -0.920 -20.128 4.751 1.00 0.00 O ATOM 1492 CB HIS B 129 1.242 -21.410 3.506 1.00 0.00 C ATOM 1493 CG HIS B 129 0.830 -22.786 3.090 1.00 0.00 C ATOM 1494 ND1 HIS B 129 0.603 -23.139 1.775 1.00 0.00 N ATOM 1495 CD2 HIS B 129 0.602 -23.904 3.820 1.00 0.00 C ATOM 1496 CE1 HIS B 129 0.253 -24.411 1.717 1.00 0.00 C ATOM 1497 NE2 HIS B 129 0.245 -24.898 2.944 1.00 0.00 N ATOM 0 H HIS B 129 0.967 -18.335 3.342 1.00 0.00 H new ATOM 0 HA HIS B 129 0.240 -20.616 1.779 1.00 0.00 H new ATOM 0 HB2 HIS B 129 2.306 -21.283 3.308 1.00 0.00 H new ATOM 0 HB3 HIS B 129 1.104 -21.308 4.582 1.00 0.00 H new ATOM 0 HD2 HIS B 129 0.686 -23.996 4.893 1.00 0.00 H new ATOM 0 HE1 HIS B 129 0.014 -24.960 0.818 1.00 0.00 H new ATOM 0 HE2 HIS B 129 0.011 -25.857 3.199 1.00 0.00 H new ATOM 1506 N ILE B 130 -1.884 -19.704 2.762 1.00 0.00 N ATOM 1507 CA ILE B 130 -3.199 -19.430 3.331 1.00 0.00 C ATOM 1508 C ILE B 130 -4.173 -20.557 3.042 1.00 0.00 C ATOM 1509 O ILE B 130 -4.056 -21.247 2.028 1.00 0.00 O ATOM 1510 CB ILE B 130 -3.807 -18.126 2.797 1.00 0.00 C ATOM 1511 CG1 ILE B 130 -3.703 -18.071 1.277 1.00 0.00 C ATOM 1512 CG2 ILE B 130 -3.132 -16.922 3.431 1.00 0.00 C ATOM 1513 CD1 ILE B 130 -4.229 -16.782 0.698 1.00 0.00 C ATOM 0 H ILE B 130 -1.839 -19.621 1.746 1.00 0.00 H new ATOM 0 HA ILE B 130 -3.041 -19.336 4.405 1.00 0.00 H new ATOM 0 HB ILE B 130 -4.863 -18.102 3.066 1.00 0.00 H new ATOM 0 HG12 ILE B 130 -2.660 -18.196 0.985 1.00 0.00 H new ATOM 0 HG13 ILE B 130 -4.256 -18.907 0.850 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -3.577 -16.007 3.039 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -3.266 -16.957 4.512 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -2.068 -16.937 3.197 1.00 0.00 H new ATOM 0 HD11 ILE B 130 -4.128 -16.803 -0.387 1.00 0.00 H new ATOM 0 HD12 ILE B 130 -5.280 -16.667 0.963 1.00 0.00 H new ATOM 0 HD13 ILE B 130 -3.660 -15.944 1.099 1.00 0.00 H new ATOM 1525 N THR B 131 -5.139 -20.732 3.930 1.00 0.00 N ATOM 1526 CA THR B 131 -6.150 -21.765 3.766 1.00 0.00 C ATOM 1527 C THR B 131 -7.528 -21.214 4.118 1.00 0.00 C ATOM 1528 O THR B 131 -7.649 -20.079 4.582 1.00 0.00 O ATOM 1529 CB THR B 131 -5.829 -22.988 4.629 1.00 0.00 C ATOM 1530 OG1 THR B 131 -6.405 -22.864 5.918 1.00 0.00 O ATOM 1531 CG2 THR B 131 -4.344 -23.227 4.813 1.00 0.00 C ATOM 0 H THR B 131 -5.244 -20.170 4.775 1.00 0.00 H new ATOM 0 HA THR B 131 -6.151 -22.079 2.722 1.00 0.00 H new ATOM 0 HB THR B 131 -6.251 -23.834 4.087 1.00 0.00 H new ATOM 0 HG1 THR B 131 -5.913 -22.190 6.433 1.00 0.00 H new ATOM 0 HG21 THR B 131 -4.192 -24.109 5.435 1.00 0.00 H new ATOM 0 HG22 THR B 131 -3.877 -23.384 3.840 1.00 0.00 H new ATOM 0 HG23 THR B 131 -3.893 -22.360 5.296 1.00 0.00 H new ATOM 1539 N PRO B 132 -8.589 -22.004 3.898 1.00 0.00 N ATOM 1540 CA PRO B 132 -9.962 -21.579 4.190 1.00 0.00 C ATOM 1541 C PRO B 132 -10.190 -21.287 5.673 1.00 0.00 C ATOM 1542 O PRO B 132 -11.231 -20.748 6.048 1.00 0.00 O ATOM 1543 CB PRO B 132 -10.818 -22.772 3.746 1.00 0.00 C ATOM 1544 CG PRO B 132 -9.941 -23.569 2.840 1.00 0.00 C ATOM 1545 CD PRO B 132 -8.541 -23.364 3.339 1.00 0.00 C ATOM 0 HA PRO B 132 -10.205 -20.648 3.678 1.00 0.00 H new ATOM 0 HB2 PRO B 132 -11.141 -23.364 4.602 1.00 0.00 H new ATOM 0 HB3 PRO B 132 -11.719 -22.440 3.230 1.00 0.00 H new ATOM 0 HG2 PRO B 132 -10.213 -24.624 2.862 1.00 0.00 H new ATOM 0 HG3 PRO B 132 -10.040 -23.235 1.807 1.00 0.00 H new ATOM 0 HD2 PRO B 132 -8.269 -24.102 4.094 1.00 0.00 H new ATOM 0 HD3 PRO B 132 -7.809 -23.445 2.535 1.00 0.00 H new ATOM 1553 N GLY B 133 -9.225 -21.653 6.517 1.00 0.00 N ATOM 1554 CA GLY B 133 -9.375 -21.421 7.943 1.00 0.00 C ATOM 1555 C GLY B 133 -8.188 -20.708 8.571 1.00 0.00 C ATOM 1556 O GLY B 133 -8.087 -20.643 9.797 1.00 0.00 O ATOM 0 H GLY B 133 -8.351 -22.101 6.241 1.00 0.00 H new ATOM 0 HA2 GLY B 133 -10.275 -20.830 8.114 1.00 0.00 H new ATOM 0 HA3 GLY B 133 -9.521 -22.377 8.445 1.00 0.00 H new ATOM 1560 N THR B 134 -7.288 -20.169 7.751 1.00 0.00 N ATOM 1561 CA THR B 134 -6.122 -19.466 8.278 1.00 0.00 C ATOM 1562 C THR B 134 -5.764 -18.249 7.425 1.00 0.00 C ATOM 1563 O THR B 134 -4.680 -17.683 7.568 1.00 0.00 O ATOM 1564 CB THR B 134 -4.926 -20.412 8.374 1.00 0.00 C ATOM 1565 OG1 THR B 134 -5.077 -21.505 7.487 1.00 0.00 O ATOM 1566 CG2 THR B 134 -4.722 -20.972 9.765 1.00 0.00 C ATOM 0 H THR B 134 -7.342 -20.205 6.733 1.00 0.00 H new ATOM 0 HA THR B 134 -6.377 -19.111 9.277 1.00 0.00 H new ATOM 0 HB THR B 134 -4.057 -19.810 8.109 1.00 0.00 H new ATOM 0 HG1 THR B 134 -4.300 -22.098 7.563 1.00 0.00 H new ATOM 0 HG21 THR B 134 -3.858 -21.636 9.767 1.00 0.00 H new ATOM 0 HG22 THR B 134 -4.553 -20.154 10.465 1.00 0.00 H new ATOM 0 HG23 THR B 134 -5.609 -21.530 10.066 1.00 0.00 H new ATOM 1574 N ALA B 135 -6.676 -17.845 6.546 1.00 0.00 N ATOM 1575 CA ALA B 135 -6.446 -16.690 5.687 1.00 0.00 C ATOM 1576 C ALA B 135 -6.498 -15.395 6.493 1.00 0.00 C ATOM 1577 O ALA B 135 -5.597 -14.560 6.407 1.00 0.00 O ATOM 1578 CB ALA B 135 -7.469 -16.662 4.564 1.00 0.00 C ATOM 0 H ALA B 135 -7.579 -18.300 6.410 1.00 0.00 H new ATOM 0 HA ALA B 135 -5.450 -16.776 5.252 1.00 0.00 H new ATOM 0 HB1 ALA B 135 -7.288 -15.795 3.928 1.00 0.00 H new ATOM 0 HB2 ALA B 135 -7.382 -17.572 3.970 1.00 0.00 H new ATOM 0 HB3 ALA B 135 -8.472 -16.599 4.987 1.00 0.00 H new ATOM 1584 N TYR B 136 -7.556 -15.240 7.284 1.00 0.00 N ATOM 1585 CA TYR B 136 -7.732 -14.054 8.117 1.00 0.00 C ATOM 1586 C TYR B 136 -6.617 -13.943 9.149 1.00 0.00 C ATOM 1587 O TYR B 136 -6.280 -12.846 9.601 1.00 0.00 O ATOM 1588 CB TYR B 136 -9.090 -14.097 8.819 1.00 0.00 C ATOM 1589 CG TYR B 136 -9.365 -12.889 9.687 1.00 0.00 C ATOM 1590 CD1 TYR B 136 -8.756 -12.746 10.927 1.00 0.00 C ATOM 1591 CD2 TYR B 136 -10.236 -11.893 9.265 1.00 0.00 C ATOM 1592 CE1 TYR B 136 -9.006 -11.645 11.722 1.00 0.00 C ATOM 1593 CE2 TYR B 136 -10.491 -10.787 10.056 1.00 0.00 C ATOM 1594 CZ TYR B 136 -9.874 -10.667 11.282 1.00 0.00 C ATOM 1595 OH TYR B 136 -10.125 -9.569 12.072 1.00 0.00 O ATOM 0 H TYR B 136 -8.308 -15.924 7.366 1.00 0.00 H new ATOM 0 HA TYR B 136 -7.691 -13.177 7.471 1.00 0.00 H new ATOM 0 HB2 TYR B 136 -9.875 -14.179 8.067 1.00 0.00 H new ATOM 0 HB3 TYR B 136 -9.143 -14.995 9.435 1.00 0.00 H new ATOM 0 HD1 TYR B 136 -8.075 -13.509 11.275 1.00 0.00 H new ATOM 0 HD2 TYR B 136 -10.722 -11.983 8.305 1.00 0.00 H new ATOM 0 HE1 TYR B 136 -8.524 -11.550 12.684 1.00 0.00 H new ATOM 0 HE2 TYR B 136 -11.171 -10.021 9.714 1.00 0.00 H new ATOM 0 HH TYR B 136 -10.757 -8.975 11.616 1.00 0.00 H new ATOM 1605 N GLN B 137 -6.043 -15.081 9.517 1.00 0.00 N ATOM 1606 CA GLN B 137 -4.964 -15.108 10.495 1.00 0.00 C ATOM 1607 C GLN B 137 -3.634 -14.796 9.830 1.00 0.00 C ATOM 1608 O GLN B 137 -2.830 -14.024 10.352 1.00 0.00 O ATOM 1609 CB GLN B 137 -4.895 -16.475 11.181 1.00 0.00 C ATOM 1610 CG GLN B 137 -6.254 -17.075 11.491 1.00 0.00 C ATOM 1611 CD GLN B 137 -6.381 -17.511 12.937 1.00 0.00 C ATOM 1612 OE1 GLN B 137 -5.551 -18.267 13.445 1.00 0.00 O ATOM 1613 NE2 GLN B 137 -7.422 -17.036 13.608 1.00 0.00 N ATOM 0 H GLN B 137 -6.307 -15.997 9.153 1.00 0.00 H new ATOM 0 HA GLN B 137 -5.168 -14.346 11.248 1.00 0.00 H new ATOM 0 HB2 GLN B 137 -4.341 -17.164 10.543 1.00 0.00 H new ATOM 0 HB3 GLN B 137 -4.331 -16.377 12.109 1.00 0.00 H new ATOM 0 HG2 GLN B 137 -7.030 -16.343 11.266 1.00 0.00 H new ATOM 0 HG3 GLN B 137 -6.426 -17.932 10.840 1.00 0.00 H new ATOM 0 HE21 GLN B 137 -8.085 -16.412 13.147 1.00 0.00 H new ATOM 0 HE22 GLN B 137 -7.560 -17.294 14.585 1.00 0.00 H new ATOM 1622 N SER B 138 -3.407 -15.394 8.668 1.00 0.00 N ATOM 1623 CA SER B 138 -2.174 -15.169 7.930 1.00 0.00 C ATOM 1624 C SER B 138 -2.015 -13.687 7.614 1.00 0.00 C ATOM 1625 O SER B 138 -0.917 -13.135 7.694 1.00 0.00 O ATOM 1626 CB SER B 138 -2.169 -15.984 6.635 1.00 0.00 C ATOM 1627 OG SER B 138 -3.477 -16.104 6.104 1.00 0.00 O ATOM 0 H SER B 138 -4.059 -16.037 8.218 1.00 0.00 H new ATOM 0 HA SER B 138 -1.336 -15.492 8.548 1.00 0.00 H new ATOM 0 HB2 SER B 138 -1.518 -15.506 5.903 1.00 0.00 H new ATOM 0 HB3 SER B 138 -1.758 -16.975 6.827 1.00 0.00 H new ATOM 0 HG SER B 138 -3.865 -16.960 6.381 1.00 0.00 H new ATOM 1633 N PHE B 139 -3.126 -13.048 7.265 1.00 0.00 N ATOM 1634 CA PHE B 139 -3.124 -11.627 6.947 1.00 0.00 C ATOM 1635 C PHE B 139 -2.900 -10.800 8.208 1.00 0.00 C ATOM 1636 O PHE B 139 -2.003 -9.957 8.262 1.00 0.00 O ATOM 1637 CB PHE B 139 -4.444 -11.232 6.274 1.00 0.00 C ATOM 1638 CG PHE B 139 -4.823 -9.790 6.469 1.00 0.00 C ATOM 1639 CD1 PHE B 139 -4.264 -8.800 5.677 1.00 0.00 C ATOM 1640 CD2 PHE B 139 -5.733 -9.426 7.447 1.00 0.00 C ATOM 1641 CE1 PHE B 139 -4.604 -7.474 5.859 1.00 0.00 C ATOM 1642 CE2 PHE B 139 -6.079 -8.102 7.635 1.00 0.00 C ATOM 1643 CZ PHE B 139 -5.513 -7.123 6.840 1.00 0.00 C ATOM 0 H PHE B 139 -4.041 -13.494 7.195 1.00 0.00 H new ATOM 0 HA PHE B 139 -2.307 -11.426 6.254 1.00 0.00 H new ATOM 0 HB2 PHE B 139 -4.371 -11.436 5.206 1.00 0.00 H new ATOM 0 HB3 PHE B 139 -5.242 -11.863 6.665 1.00 0.00 H new ATOM 0 HD1 PHE B 139 -3.554 -9.068 4.909 1.00 0.00 H new ATOM 0 HD2 PHE B 139 -6.178 -10.187 8.071 1.00 0.00 H new ATOM 0 HE1 PHE B 139 -4.160 -6.712 5.236 1.00 0.00 H new ATOM 0 HE2 PHE B 139 -6.790 -7.832 8.402 1.00 0.00 H new ATOM 0 HZ PHE B 139 -5.780 -6.087 6.985 1.00 0.00 H new ATOM 1653 N GLU B 140 -3.721 -11.052 9.217 1.00 0.00 N ATOM 1654 CA GLU B 140 -3.622 -10.339 10.481 1.00 0.00 C ATOM 1655 C GLU B 140 -2.234 -10.507 11.089 1.00 0.00 C ATOM 1656 O GLU B 140 -1.702 -9.598 11.723 1.00 0.00 O ATOM 1657 CB GLU B 140 -4.707 -10.830 11.454 1.00 0.00 C ATOM 1658 CG GLU B 140 -4.271 -11.972 12.363 1.00 0.00 C ATOM 1659 CD GLU B 140 -5.369 -12.414 13.311 1.00 0.00 C ATOM 1660 OE1 GLU B 140 -6.029 -11.535 13.904 1.00 0.00 O ATOM 1661 OE2 GLU B 140 -5.571 -13.637 13.457 1.00 0.00 O ATOM 0 H GLU B 140 -4.466 -11.748 9.184 1.00 0.00 H new ATOM 0 HA GLU B 140 -3.780 -9.277 10.293 1.00 0.00 H new ATOM 0 HB2 GLU B 140 -5.028 -9.992 12.073 1.00 0.00 H new ATOM 0 HB3 GLU B 140 -5.575 -11.152 10.878 1.00 0.00 H new ATOM 0 HG2 GLU B 140 -3.961 -12.820 11.752 1.00 0.00 H new ATOM 0 HG3 GLU B 140 -3.401 -11.660 12.941 1.00 0.00 H new ATOM 1668 N GLN B 141 -1.666 -11.687 10.896 1.00 0.00 N ATOM 1669 CA GLN B 141 -0.352 -12.012 11.423 1.00 0.00 C ATOM 1670 C GLN B 141 0.756 -11.199 10.765 1.00 0.00 C ATOM 1671 O GLN B 141 1.630 -10.664 11.449 1.00 0.00 O ATOM 1672 CB GLN B 141 -0.093 -13.495 11.231 1.00 0.00 C ATOM 1673 CG GLN B 141 -0.671 -14.352 12.342 1.00 0.00 C ATOM 1674 CD GLN B 141 0.008 -15.691 12.425 1.00 0.00 C ATOM 1675 OE1 GLN B 141 1.329 -15.670 12.363 1.00 0.00 O flip ATOM 1676 NE2 GLN B 141 -0.640 -16.730 12.545 1.00 0.00 N flip ATOM 0 H GLN B 141 -2.103 -12.444 10.371 1.00 0.00 H new ATOM 0 HA GLN B 141 -0.344 -11.759 12.483 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -0.518 -13.811 10.279 1.00 0.00 H new ATOM 0 HB3 GLN B 141 0.982 -13.665 11.172 1.00 0.00 H new ATOM 0 HG2 GLN B 141 -0.566 -13.832 13.294 1.00 0.00 H new ATOM 0 HG3 GLN B 141 -1.738 -14.495 12.173 1.00 0.00 H new ATOM 0 HE21 GLN B 141 -1.658 -16.694 12.588 1.00 0.00 H new ATOM 0 HE22 GLN B 141 -0.159 -17.628 12.601 1.00 0.00 H new ATOM 1685 N VAL B 142 0.724 -11.108 9.445 1.00 0.00 N ATOM 1686 CA VAL B 142 1.738 -10.360 8.719 1.00 0.00 C ATOM 1687 C VAL B 142 1.501 -8.868 8.857 1.00 0.00 C ATOM 1688 O VAL B 142 2.449 -8.088 8.965 1.00 0.00 O ATOM 1689 CB VAL B 142 1.766 -10.734 7.229 1.00 0.00 C ATOM 1690 CG1 VAL B 142 2.883 -9.992 6.507 1.00 0.00 C ATOM 1691 CG2 VAL B 142 1.923 -12.238 7.062 1.00 0.00 C ATOM 0 H VAL B 142 0.011 -11.540 8.857 1.00 0.00 H new ATOM 0 HA VAL B 142 2.702 -10.620 9.157 1.00 0.00 H new ATOM 0 HB VAL B 142 0.818 -10.435 6.782 1.00 0.00 H new ATOM 0 HG11 VAL B 142 2.884 -10.272 5.454 1.00 0.00 H new ATOM 0 HG12 VAL B 142 2.723 -8.917 6.597 1.00 0.00 H new ATOM 0 HG13 VAL B 142 3.842 -10.255 6.953 1.00 0.00 H new ATOM 0 HG21 VAL B 142 1.941 -12.486 6.001 1.00 0.00 H new ATOM 0 HG22 VAL B 142 2.855 -12.560 7.526 1.00 0.00 H new ATOM 0 HG23 VAL B 142 1.085 -12.746 7.539 1.00 0.00 H new ATOM 1701 N VAL B 143 0.236 -8.469 8.859 1.00 0.00 N ATOM 1702 CA VAL B 143 -0.096 -7.065 8.990 1.00 0.00 C ATOM 1703 C VAL B 143 0.153 -6.588 10.413 1.00 0.00 C ATOM 1704 O VAL B 143 0.485 -5.426 10.638 1.00 0.00 O ATOM 1705 CB VAL B 143 -1.555 -6.770 8.593 1.00 0.00 C ATOM 1706 CG1 VAL B 143 -2.521 -7.464 9.536 1.00 0.00 C ATOM 1707 CG2 VAL B 143 -1.806 -5.270 8.572 1.00 0.00 C ATOM 0 H VAL B 143 -0.566 -9.093 8.772 1.00 0.00 H new ATOM 0 HA VAL B 143 0.553 -6.522 8.303 1.00 0.00 H new ATOM 0 HB VAL B 143 -1.724 -7.161 7.590 1.00 0.00 H new ATOM 0 HG11 VAL B 143 -3.545 -7.241 9.236 1.00 0.00 H new ATOM 0 HG12 VAL B 143 -2.357 -8.541 9.497 1.00 0.00 H new ATOM 0 HG13 VAL B 143 -2.355 -7.109 10.553 1.00 0.00 H new ATOM 0 HG21 VAL B 143 -2.841 -5.078 8.290 1.00 0.00 H new ATOM 0 HG22 VAL B 143 -1.617 -4.856 9.562 1.00 0.00 H new ATOM 0 HG23 VAL B 143 -1.140 -4.800 7.849 1.00 0.00 H new ATOM 1717 N ASN B 144 -0.009 -7.494 11.378 1.00 0.00 N ATOM 1718 CA ASN B 144 0.205 -7.146 12.774 1.00 0.00 C ATOM 1719 C ASN B 144 1.683 -6.889 13.049 1.00 0.00 C ATOM 1720 O ASN B 144 2.060 -5.814 13.516 1.00 0.00 O ATOM 1721 CB ASN B 144 -0.310 -8.255 13.693 1.00 0.00 C ATOM 1722 CG ASN B 144 -1.788 -8.112 14.002 1.00 0.00 C ATOM 1723 OD1 ASN B 144 -2.313 -7.002 14.079 1.00 0.00 O ATOM 1724 ND2 ASN B 144 -2.468 -9.239 14.180 1.00 0.00 N ATOM 0 H ASN B 144 -0.285 -8.463 11.217 1.00 0.00 H new ATOM 0 HA ASN B 144 -0.352 -6.232 12.979 1.00 0.00 H new ATOM 0 HB2 ASN B 144 -0.132 -9.223 13.225 1.00 0.00 H new ATOM 0 HB3 ASN B 144 0.256 -8.243 14.625 1.00 0.00 H new ATOM 0 HD21 ASN B 144 -3.466 -9.205 14.390 1.00 0.00 H new ATOM 0 HD22 ASN B 144 -1.993 -10.138 14.107 1.00 0.00 H new ATOM 1731 N GLU B 145 2.515 -7.885 12.755 1.00 0.00 N ATOM 1732 CA GLU B 145 3.952 -7.772 12.970 1.00 0.00 C ATOM 1733 C GLU B 145 4.547 -6.658 12.115 1.00 0.00 C ATOM 1734 O GLU B 145 5.542 -6.035 12.490 1.00 0.00 O ATOM 1735 CB GLU B 145 4.642 -9.099 12.650 1.00 0.00 C ATOM 1736 CG GLU B 145 4.735 -10.041 13.838 1.00 0.00 C ATOM 1737 CD GLU B 145 5.871 -9.683 14.776 1.00 0.00 C ATOM 1738 OE1 GLU B 145 5.702 -8.745 15.584 1.00 0.00 O ATOM 1739 OE2 GLU B 145 6.929 -10.343 14.704 1.00 0.00 O ATOM 0 H GLU B 145 2.217 -8.780 12.367 1.00 0.00 H new ATOM 0 HA GLU B 145 4.118 -7.526 14.019 1.00 0.00 H new ATOM 0 HB2 GLU B 145 4.100 -9.596 11.845 1.00 0.00 H new ATOM 0 HB3 GLU B 145 5.647 -8.896 12.279 1.00 0.00 H new ATOM 0 HG2 GLU B 145 3.794 -10.021 14.388 1.00 0.00 H new ATOM 0 HG3 GLU B 145 4.872 -11.061 13.479 1.00 0.00 H new ATOM 1746 N LEU B 146 3.935 -6.417 10.962 1.00 0.00 N ATOM 1747 CA LEU B 146 4.401 -5.384 10.046 1.00 0.00 C ATOM 1748 C LEU B 146 4.135 -3.986 10.602 1.00 0.00 C ATOM 1749 O LEU B 146 4.998 -3.111 10.546 1.00 0.00 O ATOM 1750 CB LEU B 146 3.718 -5.549 8.686 1.00 0.00 C ATOM 1751 CG LEU B 146 3.912 -4.383 7.717 1.00 0.00 C ATOM 1752 CD1 LEU B 146 5.392 -4.116 7.498 1.00 0.00 C ATOM 1753 CD2 LEU B 146 3.217 -4.674 6.395 1.00 0.00 C ATOM 0 H LEU B 146 3.112 -6.925 10.639 1.00 0.00 H new ATOM 0 HA LEU B 146 5.479 -5.497 9.927 1.00 0.00 H new ATOM 0 HB2 LEU B 146 4.094 -6.458 8.216 1.00 0.00 H new ATOM 0 HB3 LEU B 146 2.650 -5.692 8.848 1.00 0.00 H new ATOM 0 HG LEU B 146 3.464 -3.489 8.152 1.00 0.00 H new ATOM 0 HD11 LEU B 146 5.513 -3.283 6.806 1.00 0.00 H new ATOM 0 HD12 LEU B 146 5.862 -3.868 8.450 1.00 0.00 H new ATOM 0 HD13 LEU B 146 5.864 -5.006 7.081 1.00 0.00 H new ATOM 0 HD21 LEU B 146 3.363 -3.835 5.715 1.00 0.00 H new ATOM 0 HD22 LEU B 146 3.638 -5.577 5.954 1.00 0.00 H new ATOM 0 HD23 LEU B 146 2.151 -4.818 6.569 1.00 0.00 H new ATOM 1765 N PHE B 147 2.938 -3.785 11.139 1.00 0.00 N ATOM 1766 CA PHE B 147 2.557 -2.497 11.706 1.00 0.00 C ATOM 1767 C PHE B 147 2.773 -2.482 13.215 1.00 0.00 C ATOM 1768 O PHE B 147 2.422 -1.516 13.893 1.00 0.00 O ATOM 1769 CB PHE B 147 1.093 -2.186 11.385 1.00 0.00 C ATOM 1770 CG PHE B 147 0.852 -1.846 9.942 1.00 0.00 C ATOM 1771 CD1 PHE B 147 1.246 -2.712 8.935 1.00 0.00 C ATOM 1772 CD2 PHE B 147 0.230 -0.658 9.594 1.00 0.00 C ATOM 1773 CE1 PHE B 147 1.024 -2.399 7.607 1.00 0.00 C ATOM 1774 CE2 PHE B 147 0.007 -0.339 8.268 1.00 0.00 C ATOM 1775 CZ PHE B 147 0.404 -1.212 7.274 1.00 0.00 C ATOM 0 H PHE B 147 2.212 -4.500 11.194 1.00 0.00 H new ATOM 0 HA PHE B 147 3.190 -1.730 11.259 1.00 0.00 H new ATOM 0 HB2 PHE B 147 0.480 -3.046 11.654 1.00 0.00 H new ATOM 0 HB3 PHE B 147 0.763 -1.353 12.006 1.00 0.00 H new ATOM 0 HD1 PHE B 147 1.732 -3.642 9.190 1.00 0.00 H new ATOM 0 HD2 PHE B 147 -0.084 0.027 10.368 1.00 0.00 H new ATOM 0 HE1 PHE B 147 1.335 -3.083 6.831 1.00 0.00 H new ATOM 0 HE2 PHE B 147 -0.477 0.591 8.009 1.00 0.00 H new ATOM 0 HZ PHE B 147 0.229 -0.966 6.237 1.00 0.00 H new ATOM 1785 N ARG B 148 3.363 -3.554 13.736 1.00 0.00 N ATOM 1786 CA ARG B 148 3.639 -3.654 15.162 1.00 0.00 C ATOM 1787 C ARG B 148 4.797 -2.743 15.519 1.00 0.00 C ATOM 1788 O ARG B 148 4.733 -1.971 16.474 1.00 0.00 O ATOM 1789 CB ARG B 148 3.969 -5.098 15.549 1.00 0.00 C ATOM 1790 CG ARG B 148 3.051 -5.665 16.619 1.00 0.00 C ATOM 1791 CD ARG B 148 3.838 -6.389 17.701 1.00 0.00 C ATOM 1792 NE ARG B 148 2.969 -6.920 18.749 1.00 0.00 N ATOM 1793 CZ ARG B 148 3.396 -7.262 19.964 1.00 0.00 C ATOM 1794 NH1 ARG B 148 4.677 -7.130 20.287 1.00 0.00 N ATOM 1795 NH2 ARG B 148 2.539 -7.736 20.856 1.00 0.00 N ATOM 0 H ARG B 148 3.658 -4.364 13.191 1.00 0.00 H new ATOM 0 HA ARG B 148 2.751 -3.346 15.714 1.00 0.00 H new ATOM 0 HB2 ARG B 148 3.909 -5.726 14.660 1.00 0.00 H new ATOM 0 HB3 ARG B 148 4.999 -5.144 15.903 1.00 0.00 H new ATOM 0 HG2 ARG B 148 2.471 -4.858 17.067 1.00 0.00 H new ATOM 0 HG3 ARG B 148 2.340 -6.353 16.162 1.00 0.00 H new ATOM 0 HD2 ARG B 148 4.405 -7.205 17.252 1.00 0.00 H new ATOM 0 HD3 ARG B 148 4.561 -5.704 18.143 1.00 0.00 H new ATOM 0 HE ARG B 148 1.978 -7.036 18.538 1.00 0.00 H new ATOM 0 HH11 ARG B 148 5.340 -6.765 19.603 1.00 0.00 H new ATOM 0 HH12 ARG B 148 4.998 -7.393 21.219 1.00 0.00 H new ATOM 0 HH21 ARG B 148 1.554 -7.839 20.612 1.00 0.00 H new ATOM 0 HH22 ARG B 148 2.864 -7.998 21.786 1.00 0.00 H new ATOM 1809 N ASP B 149 5.852 -2.830 14.722 1.00 0.00 N ATOM 1810 CA ASP B 149 7.027 -2.006 14.927 1.00 0.00 C ATOM 1811 C ASP B 149 6.675 -0.535 14.742 1.00 0.00 C ATOM 1812 O ASP B 149 7.399 0.347 15.204 1.00 0.00 O ATOM 1813 CB ASP B 149 8.138 -2.407 13.955 1.00 0.00 C ATOM 1814 CG ASP B 149 9.522 -2.171 14.530 1.00 0.00 C ATOM 1815 OD1 ASP B 149 9.654 -1.304 15.420 1.00 0.00 O ATOM 1816 OD2 ASP B 149 10.471 -2.851 14.089 1.00 0.00 O ATOM 0 H ASP B 149 5.915 -3.465 13.927 1.00 0.00 H new ATOM 0 HA ASP B 149 7.384 -2.159 15.945 1.00 0.00 H new ATOM 0 HB2 ASP B 149 8.029 -3.461 13.698 1.00 0.00 H new ATOM 0 HB3 ASP B 149 8.030 -1.840 13.030 1.00 0.00 H new ATOM 1821 N GLY B 150 5.552 -0.270 14.067 1.00 0.00 N ATOM 1822 CA GLY B 150 5.142 1.102 13.851 1.00 0.00 C ATOM 1823 C GLY B 150 4.635 1.345 12.447 1.00 0.00 C ATOM 1824 O GLY B 150 5.357 1.140 11.471 1.00 0.00 O ATOM 0 H GLY B 150 4.930 -0.976 13.673 1.00 0.00 H new ATOM 0 HA2 GLY B 150 4.360 1.360 14.565 1.00 0.00 H new ATOM 0 HA3 GLY B 150 5.985 1.764 14.048 1.00 0.00 H new ATOM 1828 N VAL B 151 3.389 1.788 12.347 1.00 0.00 N ATOM 1829 CA VAL B 151 2.775 2.070 11.059 1.00 0.00 C ATOM 1830 C VAL B 151 3.623 3.051 10.249 1.00 0.00 C ATOM 1831 O VAL B 151 4.449 3.775 10.803 1.00 0.00 O ATOM 1832 CB VAL B 151 1.362 2.648 11.248 1.00 0.00 C ATOM 1833 CG1 VAL B 151 0.708 2.948 9.906 1.00 0.00 C ATOM 1834 CG2 VAL B 151 0.502 1.699 12.068 1.00 0.00 C ATOM 0 H VAL B 151 2.782 1.960 13.148 1.00 0.00 H new ATOM 0 HA VAL B 151 2.708 1.129 10.512 1.00 0.00 H new ATOM 0 HB VAL B 151 1.452 3.588 11.792 1.00 0.00 H new ATOM 0 HG11 VAL B 151 -0.290 3.355 10.070 1.00 0.00 H new ATOM 0 HG12 VAL B 151 1.311 3.674 9.361 1.00 0.00 H new ATOM 0 HG13 VAL B 151 0.633 2.029 9.324 1.00 0.00 H new ATOM 0 HG21 VAL B 151 -0.494 2.125 12.191 1.00 0.00 H new ATOM 0 HG22 VAL B 151 0.426 0.741 11.554 1.00 0.00 H new ATOM 0 HG23 VAL B 151 0.957 1.550 13.047 1.00 0.00 H new ATOM 1844 N ASN B 152 3.411 3.064 8.936 1.00 0.00 N ATOM 1845 CA ASN B 152 4.155 3.954 8.039 1.00 0.00 C ATOM 1846 C ASN B 152 3.914 3.584 6.577 1.00 0.00 C ATOM 1847 O ASN B 152 3.523 2.456 6.276 1.00 0.00 O ATOM 1848 CB ASN B 152 5.658 3.893 8.346 1.00 0.00 C ATOM 1849 CG ASN B 152 6.210 5.230 8.798 1.00 0.00 C ATOM 1850 OD1 ASN B 152 6.459 6.120 7.844 1.00 0.00 O flip ATOM 1851 ND2 ASN B 152 6.411 5.463 9.990 1.00 0.00 N flip ATOM 0 H ASN B 152 2.730 2.469 8.465 1.00 0.00 H new ATOM 0 HA ASN B 152 3.796 4.970 8.205 1.00 0.00 H new ATOM 0 HB2 ASN B 152 5.838 3.148 9.121 1.00 0.00 H new ATOM 0 HB3 ASN B 152 6.195 3.563 7.456 1.00 0.00 H new ATOM 0 HD21 ASN B 152 6.206 4.751 10.691 1.00 0.00 H new ATOM 0 HD22 ASN B 152 6.783 6.368 10.277 1.00 0.00 H new ATOM 1858 N TRP B 153 4.153 4.535 5.666 1.00 0.00 N ATOM 1859 CA TRP B 153 3.962 4.288 4.236 1.00 0.00 C ATOM 1860 C TRP B 153 4.555 2.943 3.830 1.00 0.00 C ATOM 1861 O TRP B 153 3.872 2.103 3.249 1.00 0.00 O ATOM 1862 CB TRP B 153 4.610 5.392 3.398 1.00 0.00 C ATOM 1863 CG TRP B 153 3.878 6.698 3.427 1.00 0.00 C ATOM 1864 CD1 TRP B 153 4.436 7.931 3.582 1.00 0.00 C ATOM 1865 CD2 TRP B 153 2.463 6.913 3.289 1.00 0.00 C ATOM 1866 NE1 TRP B 153 3.464 8.899 3.555 1.00 0.00 N ATOM 1867 CE2 TRP B 153 2.245 8.301 3.373 1.00 0.00 C ATOM 1868 CE3 TRP B 153 1.360 6.070 3.105 1.00 0.00 C ATOM 1869 CZ2 TRP B 153 0.974 8.867 3.276 1.00 0.00 C ATOM 1870 CZ3 TRP B 153 0.099 6.631 3.011 1.00 0.00 C ATOM 1871 CH2 TRP B 153 -0.084 8.019 3.095 1.00 0.00 C ATOM 0 H TRP B 153 4.477 5.475 5.893 1.00 0.00 H new ATOM 0 HA TRP B 153 2.888 4.279 4.050 1.00 0.00 H new ATOM 0 HB2 TRP B 153 5.628 5.552 3.753 1.00 0.00 H new ATOM 0 HB3 TRP B 153 4.683 5.052 2.365 1.00 0.00 H new ATOM 0 HD1 TRP B 153 5.492 8.120 3.708 1.00 0.00 H new ATOM 0 HE1 TRP B 153 3.623 9.902 3.654 1.00 0.00 H new ATOM 0 HE3 TRP B 153 1.492 5.000 3.038 1.00 0.00 H new ATOM 0 HZ2 TRP B 153 0.830 9.935 3.341 1.00 0.00 H new ATOM 0 HZ3 TRP B 153 -0.759 5.990 2.871 1.00 0.00 H new ATOM 0 HH2 TRP B 153 -1.081 8.427 3.015 1.00 0.00 H new ATOM 1882 N GLY B 154 5.834 2.747 4.146 1.00 0.00 N ATOM 1883 CA GLY B 154 6.497 1.500 3.811 1.00 0.00 C ATOM 1884 C GLY B 154 5.723 0.298 4.310 1.00 0.00 C ATOM 1885 O GLY B 154 5.672 -0.740 3.649 1.00 0.00 O ATOM 0 H GLY B 154 6.421 3.429 4.627 1.00 0.00 H new ATOM 0 HA2 GLY B 154 6.617 1.431 2.730 1.00 0.00 H new ATOM 0 HA3 GLY B 154 7.497 1.493 4.244 1.00 0.00 H new ATOM 1889 N ARG B 155 5.103 0.450 5.475 1.00 0.00 N ATOM 1890 CA ARG B 155 4.306 -0.616 6.062 1.00 0.00 C ATOM 1891 C ARG B 155 2.986 -0.748 5.312 1.00 0.00 C ATOM 1892 O ARG B 155 2.450 -1.845 5.159 1.00 0.00 O ATOM 1893 CB ARG B 155 4.049 -0.337 7.544 1.00 0.00 C ATOM 1894 CG ARG B 155 5.245 -0.632 8.437 1.00 0.00 C ATOM 1895 CD ARG B 155 6.209 0.543 8.485 1.00 0.00 C ATOM 1896 NE ARG B 155 7.602 0.108 8.585 1.00 0.00 N ATOM 1897 CZ ARG B 155 8.207 -0.193 9.732 1.00 0.00 C ATOM 1898 NH1 ARG B 155 7.546 -0.117 10.882 1.00 0.00 N ATOM 1899 NH2 ARG B 155 9.477 -0.573 9.729 1.00 0.00 N ATOM 0 H ARG B 155 5.138 1.304 6.031 1.00 0.00 H new ATOM 0 HA ARG B 155 4.856 -1.553 5.979 1.00 0.00 H new ATOM 0 HB2 ARG B 155 3.766 0.709 7.664 1.00 0.00 H new ATOM 0 HB3 ARG B 155 3.202 -0.937 7.876 1.00 0.00 H new ATOM 0 HG2 ARG B 155 4.900 -0.862 9.445 1.00 0.00 H new ATOM 0 HG3 ARG B 155 5.766 -1.516 8.069 1.00 0.00 H new ATOM 0 HD2 ARG B 155 6.083 1.151 7.589 1.00 0.00 H new ATOM 0 HD3 ARG B 155 5.965 1.177 9.338 1.00 0.00 H new ATOM 0 HE ARG B 155 8.143 0.031 7.724 1.00 0.00 H new ATOM 0 HH11 ARG B 155 6.568 0.174 10.890 1.00 0.00 H new ATOM 0 HH12 ARG B 155 8.016 -0.349 11.757 1.00 0.00 H new ATOM 0 HH21 ARG B 155 9.989 -0.634 8.849 1.00 0.00 H new ATOM 0 HH22 ARG B 155 9.942 -0.804 10.607 1.00 0.00 H new ATOM 1913 N ILE B 156 2.474 0.385 4.841 1.00 0.00 N ATOM 1914 CA ILE B 156 1.222 0.411 4.097 1.00 0.00 C ATOM 1915 C ILE B 156 1.428 -0.096 2.675 1.00 0.00 C ATOM 1916 O ILE B 156 0.558 -0.761 2.115 1.00 0.00 O ATOM 1917 CB ILE B 156 0.616 1.830 4.063 1.00 0.00 C ATOM 1918 CG1 ILE B 156 0.430 2.354 5.489 1.00 0.00 C ATOM 1919 CG2 ILE B 156 -0.711 1.827 3.316 1.00 0.00 C ATOM 1920 CD1 ILE B 156 0.091 3.827 5.557 1.00 0.00 C ATOM 0 H ILE B 156 2.910 1.299 4.963 1.00 0.00 H new ATOM 0 HA ILE B 156 0.524 -0.249 4.612 1.00 0.00 H new ATOM 0 HB ILE B 156 1.302 2.492 3.534 1.00 0.00 H new ATOM 0 HG12 ILE B 156 -0.363 1.785 5.975 1.00 0.00 H new ATOM 0 HG13 ILE B 156 1.344 2.174 6.055 1.00 0.00 H new ATOM 0 HG21 ILE B 156 -1.123 2.836 3.302 1.00 0.00 H new ATOM 0 HG22 ILE B 156 -0.552 1.486 2.293 1.00 0.00 H new ATOM 0 HG23 ILE B 156 -1.409 1.157 3.817 1.00 0.00 H new ATOM 0 HD11 ILE B 156 -0.026 4.126 6.599 1.00 0.00 H new ATOM 0 HD12 ILE B 156 0.894 4.407 5.101 1.00 0.00 H new ATOM 0 HD13 ILE B 156 -0.840 4.011 5.020 1.00 0.00 H new ATOM 1932 N VAL B 157 2.593 0.195 2.102 1.00 0.00 N ATOM 1933 CA VAL B 157 2.901 -0.271 0.758 1.00 0.00 C ATOM 1934 C VAL B 157 2.930 -1.789 0.752 1.00 0.00 C ATOM 1935 O VAL B 157 2.507 -2.436 -0.207 1.00 0.00 O ATOM 1936 CB VAL B 157 4.255 0.263 0.250 1.00 0.00 C ATOM 1937 CG1 VAL B 157 4.387 0.031 -1.249 1.00 0.00 C ATOM 1938 CG2 VAL B 157 4.418 1.738 0.585 1.00 0.00 C ATOM 0 H VAL B 157 3.330 0.745 2.543 1.00 0.00 H new ATOM 0 HA VAL B 157 2.126 0.106 0.091 1.00 0.00 H new ATOM 0 HB VAL B 157 5.051 -0.284 0.755 1.00 0.00 H new ATOM 0 HG11 VAL B 157 5.348 0.413 -1.593 1.00 0.00 H new ATOM 0 HG12 VAL B 157 4.325 -1.037 -1.459 1.00 0.00 H new ATOM 0 HG13 VAL B 157 3.582 0.550 -1.770 1.00 0.00 H new ATOM 0 HG21 VAL B 157 5.381 2.091 0.216 1.00 0.00 H new ATOM 0 HG22 VAL B 157 3.618 2.309 0.114 1.00 0.00 H new ATOM 0 HG23 VAL B 157 4.372 1.873 1.666 1.00 0.00 H new ATOM 1948 N ALA B 158 3.411 -2.348 1.858 1.00 0.00 N ATOM 1949 CA ALA B 158 3.481 -3.787 2.024 1.00 0.00 C ATOM 1950 C ALA B 158 2.109 -4.330 2.382 1.00 0.00 C ATOM 1951 O ALA B 158 1.723 -5.411 1.944 1.00 0.00 O ATOM 1952 CB ALA B 158 4.483 -4.142 3.104 1.00 0.00 C ATOM 0 H ALA B 158 3.760 -1.817 2.656 1.00 0.00 H new ATOM 0 HA ALA B 158 3.808 -4.237 1.087 1.00 0.00 H new ATOM 0 HB1 ALA B 158 4.526 -5.225 3.219 1.00 0.00 H new ATOM 0 HB2 ALA B 158 5.468 -3.767 2.824 1.00 0.00 H new ATOM 0 HB3 ALA B 158 4.177 -3.689 4.047 1.00 0.00 H new ATOM 1958 N PHE B 159 1.369 -3.560 3.175 1.00 0.00 N ATOM 1959 CA PHE B 159 0.026 -3.948 3.581 1.00 0.00 C ATOM 1960 C PHE B 159 -0.826 -4.216 2.346 1.00 0.00 C ATOM 1961 O PHE B 159 -1.534 -5.219 2.265 1.00 0.00 O ATOM 1962 CB PHE B 159 -0.595 -2.838 4.433 1.00 0.00 C ATOM 1963 CG PHE B 159 -2.025 -3.088 4.819 1.00 0.00 C ATOM 1964 CD1 PHE B 159 -2.361 -4.158 5.630 1.00 0.00 C ATOM 1965 CD2 PHE B 159 -3.029 -2.244 4.374 1.00 0.00 C ATOM 1966 CE1 PHE B 159 -3.674 -4.383 5.990 1.00 0.00 C ATOM 1967 CE2 PHE B 159 -4.345 -2.464 4.733 1.00 0.00 C ATOM 1968 CZ PHE B 159 -4.667 -3.535 5.542 1.00 0.00 C ATOM 0 H PHE B 159 1.679 -2.663 3.548 1.00 0.00 H new ATOM 0 HA PHE B 159 0.073 -4.860 4.176 1.00 0.00 H new ATOM 0 HB2 PHE B 159 -0.002 -2.715 5.339 1.00 0.00 H new ATOM 0 HB3 PHE B 159 -0.537 -1.898 3.884 1.00 0.00 H new ATOM 0 HD1 PHE B 159 -1.588 -4.823 5.985 1.00 0.00 H new ATOM 0 HD2 PHE B 159 -2.781 -1.406 3.740 1.00 0.00 H new ATOM 0 HE1 PHE B 159 -3.925 -5.222 6.622 1.00 0.00 H new ATOM 0 HE2 PHE B 159 -5.120 -1.799 4.381 1.00 0.00 H new ATOM 0 HZ PHE B 159 -5.695 -3.709 5.824 1.00 0.00 H new ATOM 1978 N PHE B 160 -0.729 -3.311 1.379 1.00 0.00 N ATOM 1979 CA PHE B 160 -1.465 -3.438 0.130 1.00 0.00 C ATOM 1980 C PHE B 160 -0.849 -4.520 -0.750 1.00 0.00 C ATOM 1981 O PHE B 160 -1.558 -5.235 -1.459 1.00 0.00 O ATOM 1982 CB PHE B 160 -1.480 -2.100 -0.616 1.00 0.00 C ATOM 1983 CG PHE B 160 -2.788 -1.371 -0.516 1.00 0.00 C ATOM 1984 CD1 PHE B 160 -3.453 -1.275 0.697 1.00 0.00 C ATOM 1985 CD2 PHE B 160 -3.355 -0.779 -1.634 1.00 0.00 C ATOM 1986 CE1 PHE B 160 -4.656 -0.604 0.793 1.00 0.00 C ATOM 1987 CE2 PHE B 160 -4.558 -0.107 -1.543 1.00 0.00 C ATOM 1988 CZ PHE B 160 -5.210 -0.019 -0.328 1.00 0.00 C ATOM 0 H PHE B 160 -0.144 -2.477 1.438 1.00 0.00 H new ATOM 0 HA PHE B 160 -2.490 -3.724 0.365 1.00 0.00 H new ATOM 0 HB2 PHE B 160 -0.688 -1.464 -0.220 1.00 0.00 H new ATOM 0 HB3 PHE B 160 -1.252 -2.277 -1.667 1.00 0.00 H new ATOM 0 HD1 PHE B 160 -3.025 -1.731 1.578 1.00 0.00 H new ATOM 0 HD2 PHE B 160 -2.850 -0.844 -2.587 1.00 0.00 H new ATOM 0 HE1 PHE B 160 -5.163 -0.537 1.744 1.00 0.00 H new ATOM 0 HE2 PHE B 160 -4.989 0.350 -2.422 1.00 0.00 H new ATOM 0 HZ PHE B 160 -6.151 0.506 -0.255 1.00 0.00 H new ATOM 1998 N SER B 161 0.478 -4.636 -0.703 1.00 0.00 N ATOM 1999 CA SER B 161 1.185 -5.632 -1.501 1.00 0.00 C ATOM 2000 C SER B 161 0.824 -7.042 -1.050 1.00 0.00 C ATOM 2001 O SER B 161 0.637 -7.941 -1.869 1.00 0.00 O ATOM 2002 CB SER B 161 2.696 -5.422 -1.396 1.00 0.00 C ATOM 2003 OG SER B 161 3.356 -5.875 -2.566 1.00 0.00 O ATOM 0 H SER B 161 1.082 -4.054 -0.122 1.00 0.00 H new ATOM 0 HA SER B 161 0.881 -5.512 -2.541 1.00 0.00 H new ATOM 0 HB2 SER B 161 2.910 -4.364 -1.240 1.00 0.00 H new ATOM 0 HB3 SER B 161 3.081 -5.956 -0.527 1.00 0.00 H new ATOM 0 HG SER B 161 4.321 -5.728 -2.475 1.00 0.00 H new ATOM 2009 N PHE B 162 0.726 -7.223 0.260 1.00 0.00 N ATOM 2010 CA PHE B 162 0.386 -8.516 0.832 1.00 0.00 C ATOM 2011 C PHE B 162 -1.072 -8.857 0.553 1.00 0.00 C ATOM 2012 O PHE B 162 -1.405 -10.002 0.248 1.00 0.00 O ATOM 2013 CB PHE B 162 0.647 -8.511 2.339 1.00 0.00 C ATOM 2014 CG PHE B 162 0.455 -9.850 2.991 1.00 0.00 C ATOM 2015 CD1 PHE B 162 0.825 -11.015 2.337 1.00 0.00 C ATOM 2016 CD2 PHE B 162 -0.090 -9.942 4.258 1.00 0.00 C ATOM 2017 CE1 PHE B 162 0.651 -12.247 2.939 1.00 0.00 C ATOM 2018 CE2 PHE B 162 -0.268 -11.170 4.863 1.00 0.00 C ATOM 2019 CZ PHE B 162 0.104 -12.324 4.203 1.00 0.00 C ATOM 0 H PHE B 162 0.878 -6.486 0.948 1.00 0.00 H new ATOM 0 HA PHE B 162 1.014 -9.276 0.367 1.00 0.00 H new ATOM 0 HB2 PHE B 162 1.667 -8.172 2.521 1.00 0.00 H new ATOM 0 HB3 PHE B 162 -0.018 -7.788 2.811 1.00 0.00 H new ATOM 0 HD1 PHE B 162 1.253 -10.959 1.347 1.00 0.00 H new ATOM 0 HD2 PHE B 162 -0.380 -9.043 4.781 1.00 0.00 H new ATOM 0 HE1 PHE B 162 0.943 -13.148 2.420 1.00 0.00 H new ATOM 0 HE2 PHE B 162 -0.698 -11.228 5.852 1.00 0.00 H new ATOM 0 HZ PHE B 162 -0.033 -13.285 4.675 1.00 0.00 H new ATOM 2029 N GLY B 163 -1.936 -7.853 0.651 1.00 0.00 N ATOM 2030 CA GLY B 163 -3.348 -8.064 0.395 1.00 0.00 C ATOM 2031 C GLY B 163 -3.595 -8.654 -0.978 1.00 0.00 C ATOM 2032 O GLY B 163 -4.240 -9.695 -1.110 1.00 0.00 O ATOM 0 H GLY B 163 -1.684 -6.897 0.903 1.00 0.00 H new ATOM 0 HA2 GLY B 163 -3.758 -8.729 1.154 1.00 0.00 H new ATOM 0 HA3 GLY B 163 -3.878 -7.115 0.482 1.00 0.00 H new ATOM 2036 N GLY B 164 -3.068 -7.991 -2.004 1.00 0.00 N ATOM 2037 CA GLY B 164 -3.235 -8.474 -3.361 1.00 0.00 C ATOM 2038 C GLY B 164 -2.545 -9.807 -3.579 1.00 0.00 C ATOM 2039 O GLY B 164 -3.038 -10.656 -4.321 1.00 0.00 O ATOM 0 H GLY B 164 -2.529 -7.129 -1.919 1.00 0.00 H new ATOM 0 HA2 GLY B 164 -4.298 -8.576 -3.581 1.00 0.00 H new ATOM 0 HA3 GLY B 164 -2.833 -7.740 -4.059 1.00 0.00 H new ATOM 2043 N ALA B 165 -1.402 -9.990 -2.922 1.00 0.00 N ATOM 2044 CA ALA B 165 -0.646 -11.229 -3.041 1.00 0.00 C ATOM 2045 C ALA B 165 -1.439 -12.404 -2.482 1.00 0.00 C ATOM 2046 O ALA B 165 -1.536 -13.456 -3.113 1.00 0.00 O ATOM 2047 CB ALA B 165 0.693 -11.102 -2.330 1.00 0.00 C ATOM 0 H ALA B 165 -0.982 -9.296 -2.304 1.00 0.00 H new ATOM 0 HA ALA B 165 -0.462 -11.417 -4.099 1.00 0.00 H new ATOM 0 HB1 ALA B 165 1.247 -12.036 -2.428 1.00 0.00 H new ATOM 0 HB2 ALA B 165 1.267 -10.291 -2.778 1.00 0.00 H new ATOM 0 HB3 ALA B 165 0.526 -10.888 -1.274 1.00 0.00 H new ATOM 2053 N LEU B 166 -2.011 -12.214 -1.297 1.00 0.00 N ATOM 2054 CA LEU B 166 -2.803 -13.258 -0.658 1.00 0.00 C ATOM 2055 C LEU B 166 -3.965 -13.668 -1.552 1.00 0.00 C ATOM 2056 O LEU B 166 -4.243 -14.855 -1.726 1.00 0.00 O ATOM 2057 CB LEU B 166 -3.334 -12.779 0.693 1.00 0.00 C ATOM 2058 CG LEU B 166 -2.299 -12.717 1.814 1.00 0.00 C ATOM 2059 CD1 LEU B 166 -2.812 -11.872 2.968 1.00 0.00 C ATOM 2060 CD2 LEU B 166 -1.947 -14.119 2.289 1.00 0.00 C ATOM 0 H LEU B 166 -1.941 -11.349 -0.761 1.00 0.00 H new ATOM 0 HA LEU B 166 -2.158 -14.122 -0.497 1.00 0.00 H new ATOM 0 HB2 LEU B 166 -3.766 -11.787 0.564 1.00 0.00 H new ATOM 0 HB3 LEU B 166 -4.142 -13.441 1.003 1.00 0.00 H new ATOM 0 HG LEU B 166 -1.395 -12.249 1.425 1.00 0.00 H new ATOM 0 HD11 LEU B 166 -2.061 -11.840 3.757 1.00 0.00 H new ATOM 0 HD12 LEU B 166 -3.013 -10.860 2.617 1.00 0.00 H new ATOM 0 HD13 LEU B 166 -3.731 -12.310 3.359 1.00 0.00 H new ATOM 0 HD21 LEU B 166 -1.208 -14.058 3.088 1.00 0.00 H new ATOM 0 HD22 LEU B 166 -2.844 -14.613 2.662 1.00 0.00 H new ATOM 0 HD23 LEU B 166 -1.536 -14.692 1.458 1.00 0.00 H new ATOM 2072 N CYS B 167 -4.636 -12.674 -2.123 1.00 0.00 N ATOM 2073 CA CYS B 167 -5.767 -12.925 -3.009 1.00 0.00 C ATOM 2074 C CYS B 167 -5.353 -13.825 -4.167 1.00 0.00 C ATOM 2075 O CYS B 167 -6.058 -14.771 -4.515 1.00 0.00 O ATOM 2076 CB CYS B 167 -6.326 -11.606 -3.546 1.00 0.00 C ATOM 2077 SG CYS B 167 -6.863 -10.455 -2.259 1.00 0.00 S ATOM 0 H CYS B 167 -4.417 -11.687 -1.988 1.00 0.00 H new ATOM 0 HA CYS B 167 -6.544 -13.431 -2.435 1.00 0.00 H new ATOM 0 HB2 CYS B 167 -5.564 -11.122 -4.156 1.00 0.00 H new ATOM 0 HB3 CYS B 167 -7.170 -11.821 -4.201 1.00 0.00 H new ATOM 0 HG CYS B 167 -5.852 -10.148 -1.502 1.00 0.00 H new ATOM 2083 N VAL B 168 -4.200 -13.526 -4.752 1.00 0.00 N ATOM 2084 CA VAL B 168 -3.683 -14.308 -5.867 1.00 0.00 C ATOM 2085 C VAL B 168 -3.334 -15.724 -5.423 1.00 0.00 C ATOM 2086 O VAL B 168 -3.550 -16.688 -6.157 1.00 0.00 O ATOM 2087 CB VAL B 168 -2.434 -13.646 -6.482 1.00 0.00 C ATOM 2088 CG1 VAL B 168 -1.977 -14.402 -7.720 1.00 0.00 C ATOM 2089 CG2 VAL B 168 -2.711 -12.188 -6.813 1.00 0.00 C ATOM 0 H VAL B 168 -3.605 -12.746 -4.472 1.00 0.00 H new ATOM 0 HA VAL B 168 -4.468 -14.351 -6.622 1.00 0.00 H new ATOM 0 HB VAL B 168 -1.630 -13.684 -5.747 1.00 0.00 H new ATOM 0 HG11 VAL B 168 -1.094 -13.917 -8.137 1.00 0.00 H new ATOM 0 HG12 VAL B 168 -1.733 -15.429 -7.450 1.00 0.00 H new ATOM 0 HG13 VAL B 168 -2.776 -14.402 -8.462 1.00 0.00 H new ATOM 0 HG21 VAL B 168 -1.818 -11.737 -7.246 1.00 0.00 H new ATOM 0 HG22 VAL B 168 -3.532 -12.127 -7.528 1.00 0.00 H new ATOM 0 HG23 VAL B 168 -2.982 -11.653 -5.903 1.00 0.00 H new ATOM 2099 N GLU B 169 -2.793 -15.843 -4.213 1.00 0.00 N ATOM 2100 CA GLU B 169 -2.415 -17.141 -3.670 1.00 0.00 C ATOM 2101 C GLU B 169 -3.650 -17.949 -3.285 1.00 0.00 C ATOM 2102 O GLU B 169 -3.668 -19.174 -3.409 1.00 0.00 O ATOM 2103 CB GLU B 169 -1.504 -16.962 -2.452 1.00 0.00 C ATOM 2104 CG GLU B 169 -0.122 -17.560 -2.636 1.00 0.00 C ATOM 2105 CD GLU B 169 -0.162 -19.054 -2.895 1.00 0.00 C ATOM 2106 OE1 GLU B 169 -0.556 -19.805 -1.979 1.00 0.00 O ATOM 2107 OE2 GLU B 169 0.201 -19.472 -4.014 1.00 0.00 O ATOM 0 H GLU B 169 -2.607 -15.056 -3.592 1.00 0.00 H new ATOM 0 HA GLU B 169 -1.873 -17.687 -4.442 1.00 0.00 H new ATOM 0 HB2 GLU B 169 -1.405 -15.898 -2.236 1.00 0.00 H new ATOM 0 HB3 GLU B 169 -1.977 -17.421 -1.584 1.00 0.00 H new ATOM 0 HG2 GLU B 169 0.376 -17.064 -3.469 1.00 0.00 H new ATOM 0 HG3 GLU B 169 0.475 -17.365 -1.745 1.00 0.00 H new ATOM 2114 N SER B 170 -4.684 -17.253 -2.822 1.00 0.00 N ATOM 2115 CA SER B 170 -5.924 -17.902 -2.424 1.00 0.00 C ATOM 2116 C SER B 170 -6.693 -18.367 -3.650 1.00 0.00 C ATOM 2117 O SER B 170 -7.336 -19.417 -3.632 1.00 0.00 O ATOM 2118 CB SER B 170 -6.784 -16.942 -1.602 1.00 0.00 C ATOM 2119 OG SER B 170 -6.937 -15.698 -2.263 1.00 0.00 O ATOM 0 H SER B 170 -4.685 -16.239 -2.714 1.00 0.00 H new ATOM 0 HA SER B 170 -5.680 -18.770 -1.811 1.00 0.00 H new ATOM 0 HB2 SER B 170 -7.764 -17.387 -1.426 1.00 0.00 H new ATOM 0 HB3 SER B 170 -6.326 -16.784 -0.626 1.00 0.00 H new ATOM 0 HG SER B 170 -6.530 -15.748 -3.153 1.00 0.00 H new ATOM 2125 N VAL B 171 -6.616 -17.583 -4.718 1.00 0.00 N ATOM 2126 CA VAL B 171 -7.296 -17.917 -5.955 1.00 0.00 C ATOM 2127 C VAL B 171 -6.565 -19.040 -6.672 1.00 0.00 C ATOM 2128 O VAL B 171 -7.181 -19.905 -7.295 1.00 0.00 O ATOM 2129 CB VAL B 171 -7.407 -16.700 -6.894 1.00 0.00 C ATOM 2130 CG1 VAL B 171 -8.179 -17.062 -8.155 1.00 0.00 C ATOM 2131 CG2 VAL B 171 -8.064 -15.530 -6.177 1.00 0.00 C ATOM 0 H VAL B 171 -6.088 -16.711 -4.749 1.00 0.00 H new ATOM 0 HA VAL B 171 -8.304 -18.240 -5.693 1.00 0.00 H new ATOM 0 HB VAL B 171 -6.401 -16.400 -7.187 1.00 0.00 H new ATOM 0 HG11 VAL B 171 -8.246 -16.189 -8.804 1.00 0.00 H new ATOM 0 HG12 VAL B 171 -7.662 -17.866 -8.680 1.00 0.00 H new ATOM 0 HG13 VAL B 171 -9.183 -17.391 -7.885 1.00 0.00 H new ATOM 0 HG21 VAL B 171 -8.134 -14.680 -6.856 1.00 0.00 H new ATOM 0 HG22 VAL B 171 -9.064 -15.818 -5.852 1.00 0.00 H new ATOM 0 HG23 VAL B 171 -7.466 -15.253 -5.309 1.00 0.00 H new ATOM 2141 N ASP B 172 -5.241 -19.019 -6.574 1.00 0.00 N ATOM 2142 CA ASP B 172 -4.415 -20.035 -7.205 1.00 0.00 C ATOM 2143 C ASP B 172 -4.561 -21.369 -6.482 1.00 0.00 C ATOM 2144 O ASP B 172 -4.447 -22.433 -7.091 1.00 0.00 O ATOM 2145 CB ASP B 172 -2.948 -19.600 -7.215 1.00 0.00 C ATOM 2146 CG ASP B 172 -2.114 -20.401 -8.196 1.00 0.00 C ATOM 2147 OD1 ASP B 172 -2.082 -21.643 -8.071 1.00 0.00 O ATOM 2148 OD2 ASP B 172 -1.494 -19.787 -9.089 1.00 0.00 O ATOM 0 H ASP B 172 -4.718 -18.308 -6.063 1.00 0.00 H new ATOM 0 HA ASP B 172 -4.751 -20.158 -8.234 1.00 0.00 H new ATOM 0 HB2 ASP B 172 -2.887 -18.542 -7.470 1.00 0.00 H new ATOM 0 HB3 ASP B 172 -2.532 -19.711 -6.214 1.00 0.00 H new ATOM 2153 N LYS B 173 -4.816 -21.301 -5.180 1.00 0.00 N ATOM 2154 CA LYS B 173 -4.983 -22.500 -4.368 1.00 0.00 C ATOM 2155 C LYS B 173 -6.373 -23.095 -4.558 1.00 0.00 C ATOM 2156 O LYS B 173 -6.527 -24.157 -5.160 1.00 0.00 O ATOM 2157 CB LYS B 173 -4.749 -22.176 -2.892 1.00 0.00 C ATOM 2158 CG LYS B 173 -3.287 -21.947 -2.544 1.00 0.00 C ATOM 2159 CD LYS B 173 -2.498 -23.246 -2.563 1.00 0.00 C ATOM 2160 CE LYS B 173 -1.116 -23.049 -3.163 1.00 0.00 C ATOM 2161 NZ LYS B 173 -0.072 -22.886 -2.114 1.00 0.00 N ATOM 0 H LYS B 173 -4.912 -20.426 -4.664 1.00 0.00 H new ATOM 0 HA LYS B 173 -4.247 -23.236 -4.692 1.00 0.00 H new ATOM 0 HB2 LYS B 173 -5.320 -21.286 -2.629 1.00 0.00 H new ATOM 0 HB3 LYS B 173 -5.135 -22.994 -2.283 1.00 0.00 H new ATOM 0 HG2 LYS B 173 -2.849 -21.244 -3.253 1.00 0.00 H new ATOM 0 HG3 LYS B 173 -3.214 -21.491 -1.557 1.00 0.00 H new ATOM 0 HD2 LYS B 173 -2.404 -23.630 -1.547 1.00 0.00 H new ATOM 0 HD3 LYS B 173 -3.042 -23.995 -3.138 1.00 0.00 H new ATOM 0 HE2 LYS B 173 -0.868 -23.904 -3.792 1.00 0.00 H new ATOM 0 HE3 LYS B 173 -1.122 -22.170 -3.808 1.00 0.00 H new ATOM 0 HZ1 LYS B 173 0.854 -23.157 -2.501 1.00 0.00 H new ATOM 0 HZ2 LYS B 173 -0.042 -21.893 -1.806 1.00 0.00 H new ATOM 0 HZ3 LYS B 173 -0.299 -23.494 -1.301 1.00 0.00 H new ATOM 2175 N GLU B 174 -7.382 -22.399 -4.041 1.00 0.00 N ATOM 2176 CA GLU B 174 -8.771 -22.851 -4.151 1.00 0.00 C ATOM 2177 C GLU B 174 -9.685 -22.039 -3.237 1.00 0.00 C ATOM 2178 O GLU B 174 -10.557 -22.592 -2.565 1.00 0.00 O ATOM 2179 CB GLU B 174 -8.885 -24.341 -3.805 1.00 0.00 C ATOM 2180 CG GLU B 174 -8.047 -24.755 -2.608 1.00 0.00 C ATOM 2181 CD GLU B 174 -8.529 -26.049 -1.979 1.00 0.00 C ATOM 2182 OE1 GLU B 174 -8.508 -27.089 -2.671 1.00 0.00 O ATOM 2183 OE2 GLU B 174 -8.926 -26.022 -0.796 1.00 0.00 O ATOM 0 H GLU B 174 -7.266 -21.518 -3.540 1.00 0.00 H new ATOM 0 HA GLU B 174 -9.087 -22.701 -5.183 1.00 0.00 H new ATOM 0 HB2 GLU B 174 -9.930 -24.580 -3.606 1.00 0.00 H new ATOM 0 HB3 GLU B 174 -8.582 -24.930 -4.671 1.00 0.00 H new ATOM 0 HG2 GLU B 174 -7.009 -24.871 -2.919 1.00 0.00 H new ATOM 0 HG3 GLU B 174 -8.070 -23.961 -1.861 1.00 0.00 H new ATOM 2190 N MET B 175 -9.483 -20.726 -3.220 1.00 0.00 N ATOM 2191 CA MET B 175 -10.287 -19.836 -2.395 1.00 0.00 C ATOM 2192 C MET B 175 -10.439 -18.476 -3.072 1.00 0.00 C ATOM 2193 O MET B 175 -9.995 -17.457 -2.549 1.00 0.00 O ATOM 2194 CB MET B 175 -9.651 -19.659 -1.011 1.00 0.00 C ATOM 2195 CG MET B 175 -9.061 -20.935 -0.430 1.00 0.00 C ATOM 2196 SD MET B 175 -7.349 -21.199 -0.932 1.00 0.00 S ATOM 2197 CE MET B 175 -6.468 -20.531 0.479 1.00 0.00 C ATOM 0 H MET B 175 -8.766 -20.254 -3.771 1.00 0.00 H new ATOM 0 HA MET B 175 -11.273 -20.285 -2.273 1.00 0.00 H new ATOM 0 HB2 MET B 175 -8.866 -18.906 -1.078 1.00 0.00 H new ATOM 0 HB3 MET B 175 -10.404 -19.274 -0.324 1.00 0.00 H new ATOM 0 HG2 MET B 175 -9.114 -20.893 0.658 1.00 0.00 H new ATOM 0 HG3 MET B 175 -9.664 -21.786 -0.746 1.00 0.00 H new ATOM 0 HE1 MET B 175 -5.512 -21.044 0.588 1.00 0.00 H new ATOM 0 HE2 MET B 175 -6.293 -19.466 0.328 1.00 0.00 H new ATOM 0 HE3 MET B 175 -7.062 -20.676 1.381 1.00 0.00 H new ATOM 2207 N GLN B 176 -11.076 -18.471 -4.237 1.00 0.00 N ATOM 2208 CA GLN B 176 -11.291 -17.235 -4.981 1.00 0.00 C ATOM 2209 C GLN B 176 -12.077 -16.250 -4.125 1.00 0.00 C ATOM 2210 O GLN B 176 -11.885 -15.037 -4.205 1.00 0.00 O ATOM 2211 CB GLN B 176 -12.042 -17.505 -6.288 1.00 0.00 C ATOM 2212 CG GLN B 176 -11.440 -18.622 -7.123 1.00 0.00 C ATOM 2213 CD GLN B 176 -12.083 -19.963 -6.836 1.00 0.00 C ATOM 2214 OE1 GLN B 176 -11.392 -20.795 -6.069 1.00 0.00 O flip ATOM 2215 NE2 GLN B 176 -13.187 -20.247 -7.299 1.00 0.00 N flip ATOM 0 H GLN B 176 -11.452 -19.306 -4.686 1.00 0.00 H new ATOM 0 HA GLN B 176 -10.319 -16.808 -5.228 1.00 0.00 H new ATOM 0 HB2 GLN B 176 -13.077 -17.755 -6.056 1.00 0.00 H new ATOM 0 HB3 GLN B 176 -12.060 -16.591 -6.881 1.00 0.00 H new ATOM 0 HG2 GLN B 176 -11.555 -18.385 -8.181 1.00 0.00 H new ATOM 0 HG3 GLN B 176 -10.370 -18.685 -6.925 1.00 0.00 H new ATOM 0 HE21 GLN B 176 -13.683 -19.575 -7.885 1.00 0.00 H new ATOM 0 HE22 GLN B 176 -13.607 -21.155 -7.097 1.00 0.00 H new ATOM 2224 N VAL B 177 -12.960 -16.800 -3.304 1.00 0.00 N ATOM 2225 CA VAL B 177 -13.792 -16.010 -2.410 1.00 0.00 C ATOM 2226 C VAL B 177 -12.938 -15.224 -1.414 1.00 0.00 C ATOM 2227 O VAL B 177 -13.297 -14.116 -1.006 1.00 0.00 O ATOM 2228 CB VAL B 177 -14.775 -16.924 -1.641 1.00 0.00 C ATOM 2229 CG1 VAL B 177 -14.053 -18.153 -1.103 1.00 0.00 C ATOM 2230 CG2 VAL B 177 -15.463 -16.166 -0.518 1.00 0.00 C ATOM 0 H VAL B 177 -13.119 -17.805 -3.239 1.00 0.00 H new ATOM 0 HA VAL B 177 -14.356 -15.303 -3.018 1.00 0.00 H new ATOM 0 HB VAL B 177 -15.544 -17.256 -2.338 1.00 0.00 H new ATOM 0 HG11 VAL B 177 -14.760 -18.784 -0.565 1.00 0.00 H new ATOM 0 HG12 VAL B 177 -13.623 -18.715 -1.932 1.00 0.00 H new ATOM 0 HG13 VAL B 177 -13.258 -17.841 -0.426 1.00 0.00 H new ATOM 0 HG21 VAL B 177 -16.148 -16.833 0.005 1.00 0.00 H new ATOM 0 HG22 VAL B 177 -14.715 -15.793 0.181 1.00 0.00 H new ATOM 0 HG23 VAL B 177 -16.021 -15.327 -0.934 1.00 0.00 H new ATOM 2240 N LEU B 178 -11.806 -15.803 -1.027 1.00 0.00 N ATOM 2241 CA LEU B 178 -10.908 -15.152 -0.081 1.00 0.00 C ATOM 2242 C LEU B 178 -10.456 -13.793 -0.598 1.00 0.00 C ATOM 2243 O LEU B 178 -10.049 -12.933 0.179 1.00 0.00 O ATOM 2244 CB LEU B 178 -9.694 -16.034 0.205 1.00 0.00 C ATOM 2245 CG LEU B 178 -9.925 -17.136 1.239 1.00 0.00 C ATOM 2246 CD1 LEU B 178 -8.709 -18.044 1.332 1.00 0.00 C ATOM 2247 CD2 LEU B 178 -10.247 -16.529 2.597 1.00 0.00 C ATOM 0 H LEU B 178 -11.490 -16.717 -1.352 1.00 0.00 H new ATOM 0 HA LEU B 178 -11.459 -15.000 0.847 1.00 0.00 H new ATOM 0 HB2 LEU B 178 -9.370 -16.495 -0.728 1.00 0.00 H new ATOM 0 HB3 LEU B 178 -8.876 -15.400 0.548 1.00 0.00 H new ATOM 0 HG LEU B 178 -10.776 -17.738 0.920 1.00 0.00 H new ATOM 0 HD11 LEU B 178 -8.892 -18.822 2.073 1.00 0.00 H new ATOM 0 HD12 LEU B 178 -8.523 -18.504 0.361 1.00 0.00 H new ATOM 0 HD13 LEU B 178 -7.839 -17.458 1.629 1.00 0.00 H new ATOM 0 HD21 LEU B 178 -10.409 -17.326 3.323 1.00 0.00 H new ATOM 0 HD22 LEU B 178 -9.415 -15.905 2.923 1.00 0.00 H new ATOM 0 HD23 LEU B 178 -11.148 -15.921 2.519 1.00 0.00 H new ATOM 2259 N VAL B 179 -10.541 -13.593 -1.910 1.00 0.00 N ATOM 2260 CA VAL B 179 -10.150 -12.320 -2.499 1.00 0.00 C ATOM 2261 C VAL B 179 -10.972 -11.190 -1.891 1.00 0.00 C ATOM 2262 O VAL B 179 -10.430 -10.170 -1.467 1.00 0.00 O ATOM 2263 CB VAL B 179 -10.338 -12.320 -4.027 1.00 0.00 C ATOM 2264 CG1 VAL B 179 -9.813 -11.027 -4.633 1.00 0.00 C ATOM 2265 CG2 VAL B 179 -9.650 -13.526 -4.650 1.00 0.00 C ATOM 0 H VAL B 179 -10.874 -14.289 -2.578 1.00 0.00 H new ATOM 0 HA VAL B 179 -9.092 -12.169 -2.284 1.00 0.00 H new ATOM 0 HB VAL B 179 -11.405 -12.387 -4.241 1.00 0.00 H new ATOM 0 HG11 VAL B 179 -9.955 -11.047 -5.713 1.00 0.00 H new ATOM 0 HG12 VAL B 179 -10.356 -10.181 -4.211 1.00 0.00 H new ATOM 0 HG13 VAL B 179 -8.751 -10.925 -4.409 1.00 0.00 H new ATOM 0 HG21 VAL B 179 -9.794 -13.509 -5.730 1.00 0.00 H new ATOM 0 HG22 VAL B 179 -8.584 -13.493 -4.425 1.00 0.00 H new ATOM 0 HG23 VAL B 179 -10.079 -14.441 -4.241 1.00 0.00 H new ATOM 2275 N SER B 180 -12.282 -11.397 -1.836 1.00 0.00 N ATOM 2276 CA SER B 180 -13.190 -10.413 -1.262 1.00 0.00 C ATOM 2277 C SER B 180 -13.059 -10.390 0.258 1.00 0.00 C ATOM 2278 O SER B 180 -13.207 -9.342 0.892 1.00 0.00 O ATOM 2279 CB SER B 180 -14.635 -10.724 -1.657 1.00 0.00 C ATOM 2280 OG SER B 180 -15.550 -9.952 -0.900 1.00 0.00 O ATOM 0 H SER B 180 -12.740 -12.240 -2.183 1.00 0.00 H new ATOM 0 HA SER B 180 -12.923 -9.431 -1.653 1.00 0.00 H new ATOM 0 HB2 SER B 180 -14.776 -10.522 -2.719 1.00 0.00 H new ATOM 0 HB3 SER B 180 -14.836 -11.784 -1.505 1.00 0.00 H new ATOM 0 HG SER B 180 -16.466 -10.169 -1.173 1.00 0.00 H new ATOM 2286 N ARG B 181 -12.764 -11.552 0.838 1.00 0.00 N ATOM 2287 CA ARG B 181 -12.603 -11.656 2.283 1.00 0.00 C ATOM 2288 C ARG B 181 -11.432 -10.794 2.723 1.00 0.00 C ATOM 2289 O ARG B 181 -11.565 -9.935 3.595 1.00 0.00 O ATOM 2290 CB ARG B 181 -12.375 -13.109 2.698 1.00 0.00 C ATOM 2291 CG ARG B 181 -13.585 -14.005 2.479 1.00 0.00 C ATOM 2292 CD ARG B 181 -13.715 -15.039 3.586 1.00 0.00 C ATOM 2293 NE ARG B 181 -14.955 -15.805 3.479 1.00 0.00 N ATOM 2294 CZ ARG B 181 -15.287 -16.796 4.305 1.00 0.00 C ATOM 2295 NH1 ARG B 181 -14.475 -17.141 5.297 1.00 0.00 N ATOM 2296 NH2 ARG B 181 -16.432 -17.442 4.139 1.00 0.00 N ATOM 0 H ARG B 181 -12.633 -12.428 0.332 1.00 0.00 H new ATOM 0 HA ARG B 181 -13.514 -11.305 2.767 1.00 0.00 H new ATOM 0 HB2 ARG B 181 -11.531 -13.510 2.137 1.00 0.00 H new ATOM 0 HB3 ARG B 181 -12.099 -13.137 3.752 1.00 0.00 H new ATOM 0 HG2 ARG B 181 -14.488 -13.396 2.439 1.00 0.00 H new ATOM 0 HG3 ARG B 181 -13.498 -14.509 1.516 1.00 0.00 H new ATOM 0 HD2 ARG B 181 -12.864 -15.720 3.548 1.00 0.00 H new ATOM 0 HD3 ARG B 181 -13.680 -14.539 4.554 1.00 0.00 H new ATOM 0 HE ARG B 181 -15.604 -15.567 2.729 1.00 0.00 H new ATOM 0 HH11 ARG B 181 -13.593 -16.647 5.429 1.00 0.00 H new ATOM 0 HH12 ARG B 181 -14.733 -17.900 5.927 1.00 0.00 H new ATOM 0 HH21 ARG B 181 -17.059 -17.181 3.379 1.00 0.00 H new ATOM 0 HH22 ARG B 181 -16.686 -18.201 4.772 1.00 0.00 H new ATOM 2310 N ILE B 182 -10.295 -11.000 2.074 1.00 0.00 N ATOM 2311 CA ILE B 182 -9.109 -10.214 2.359 1.00 0.00 C ATOM 2312 C ILE B 182 -9.389 -8.764 2.013 1.00 0.00 C ATOM 2313 O ILE B 182 -8.904 -7.849 2.672 1.00 0.00 O ATOM 2314 CB ILE B 182 -7.885 -10.701 1.556 1.00 0.00 C ATOM 2315 CG1 ILE B 182 -7.576 -12.161 1.878 1.00 0.00 C ATOM 2316 CG2 ILE B 182 -6.674 -9.826 1.847 1.00 0.00 C ATOM 2317 CD1 ILE B 182 -6.447 -12.729 1.049 1.00 0.00 C ATOM 0 H ILE B 182 -10.171 -11.705 1.347 1.00 0.00 H new ATOM 0 HA ILE B 182 -8.875 -10.325 3.418 1.00 0.00 H new ATOM 0 HB ILE B 182 -8.120 -10.625 0.494 1.00 0.00 H new ATOM 0 HG12 ILE B 182 -7.321 -12.247 2.934 1.00 0.00 H new ATOM 0 HG13 ILE B 182 -8.473 -12.759 1.717 1.00 0.00 H new ATOM 0 HG21 ILE B 182 -5.820 -10.184 1.272 1.00 0.00 H new ATOM 0 HG22 ILE B 182 -6.894 -8.796 1.567 1.00 0.00 H new ATOM 0 HG23 ILE B 182 -6.440 -9.871 2.911 1.00 0.00 H new ATOM 0 HD11 ILE B 182 -6.279 -13.769 1.328 1.00 0.00 H new ATOM 0 HD12 ILE B 182 -6.708 -12.674 -0.008 1.00 0.00 H new ATOM 0 HD13 ILE B 182 -5.539 -12.154 1.229 1.00 0.00 H new ATOM 2329 N ALA B 183 -10.192 -8.570 0.970 1.00 0.00 N ATOM 2330 CA ALA B 183 -10.559 -7.232 0.536 1.00 0.00 C ATOM 2331 C ALA B 183 -11.185 -6.452 1.684 1.00 0.00 C ATOM 2332 O ALA B 183 -11.008 -5.239 1.797 1.00 0.00 O ATOM 2333 CB ALA B 183 -11.516 -7.303 -0.644 1.00 0.00 C ATOM 0 H ALA B 183 -10.598 -9.322 0.413 1.00 0.00 H new ATOM 0 HA ALA B 183 -9.656 -6.711 0.219 1.00 0.00 H new ATOM 0 HB1 ALA B 183 -11.782 -6.294 -0.958 1.00 0.00 H new ATOM 0 HB2 ALA B 183 -11.036 -7.826 -1.471 1.00 0.00 H new ATOM 0 HB3 ALA B 183 -12.417 -7.841 -0.350 1.00 0.00 H new ATOM 2339 N ALA B 184 -11.918 -7.161 2.543 1.00 0.00 N ATOM 2340 CA ALA B 184 -12.567 -6.532 3.682 1.00 0.00 C ATOM 2341 C ALA B 184 -11.616 -6.426 4.871 1.00 0.00 C ATOM 2342 O ALA B 184 -11.736 -5.513 5.686 1.00 0.00 O ATOM 2343 CB ALA B 184 -13.824 -7.298 4.069 1.00 0.00 C ATOM 0 H ALA B 184 -12.074 -8.166 2.468 1.00 0.00 H new ATOM 0 HA ALA B 184 -12.851 -5.521 3.390 1.00 0.00 H new ATOM 0 HB1 ALA B 184 -14.297 -6.813 4.923 1.00 0.00 H new ATOM 0 HB2 ALA B 184 -14.517 -7.308 3.228 1.00 0.00 H new ATOM 0 HB3 ALA B 184 -13.559 -8.322 4.333 1.00 0.00 H new ATOM 2349 N TRP B 185 -10.662 -7.349 4.960 1.00 0.00 N ATOM 2350 CA TRP B 185 -9.696 -7.324 6.047 1.00 0.00 C ATOM 2351 C TRP B 185 -8.697 -6.206 5.816 1.00 0.00 C ATOM 2352 O TRP B 185 -8.270 -5.528 6.749 1.00 0.00 O ATOM 2353 CB TRP B 185 -8.948 -8.652 6.144 1.00 0.00 C ATOM 2354 CG TRP B 185 -9.828 -9.856 6.055 1.00 0.00 C ATOM 2355 CD1 TRP B 185 -11.175 -9.910 6.260 1.00 0.00 C ATOM 2356 CD2 TRP B 185 -9.413 -11.188 5.743 1.00 0.00 C ATOM 2357 NE1 TRP B 185 -11.624 -11.197 6.088 1.00 0.00 N ATOM 2358 CE2 TRP B 185 -10.559 -12.002 5.776 1.00 0.00 C ATOM 2359 CE3 TRP B 185 -8.180 -11.769 5.437 1.00 0.00 C ATOM 2360 CZ2 TRP B 185 -10.505 -13.370 5.516 1.00 0.00 C ATOM 2361 CZ3 TRP B 185 -8.129 -13.125 5.182 1.00 0.00 C ATOM 2362 CH2 TRP B 185 -9.285 -13.912 5.223 1.00 0.00 C ATOM 0 H TRP B 185 -10.540 -8.115 4.298 1.00 0.00 H new ATOM 0 HA TRP B 185 -10.236 -7.157 6.979 1.00 0.00 H new ATOM 0 HB2 TRP B 185 -8.206 -8.698 5.347 1.00 0.00 H new ATOM 0 HB3 TRP B 185 -8.404 -8.682 7.088 1.00 0.00 H new ATOM 0 HD1 TRP B 185 -11.797 -9.066 6.519 1.00 0.00 H new ATOM 0 HE1 TRP B 185 -12.593 -11.504 6.178 1.00 0.00 H new ATOM 0 HE3 TRP B 185 -7.283 -11.169 5.401 1.00 0.00 H new ATOM 0 HZ2 TRP B 185 -11.396 -13.980 5.545 1.00 0.00 H new ATOM 0 HZ3 TRP B 185 -7.181 -13.586 4.947 1.00 0.00 H new ATOM 0 HH2 TRP B 185 -9.212 -14.970 5.019 1.00 0.00 H new ATOM 2373 N MET B 186 -8.330 -6.030 4.555 1.00 0.00 N ATOM 2374 CA MET B 186 -7.379 -5.005 4.169 1.00 0.00 C ATOM 2375 C MET B 186 -8.003 -3.622 4.267 1.00 0.00 C ATOM 2376 O MET B 186 -7.458 -2.729 4.915 1.00 0.00 O ATOM 2377 CB MET B 186 -6.876 -5.262 2.749 1.00 0.00 C ATOM 2378 CG MET B 186 -5.416 -5.681 2.687 1.00 0.00 C ATOM 2379 SD MET B 186 -4.329 -4.339 2.170 1.00 0.00 S ATOM 2380 CE MET B 186 -5.177 -3.773 0.698 1.00 0.00 C ATOM 0 H MET B 186 -8.681 -6.590 3.778 1.00 0.00 H new ATOM 0 HA MET B 186 -6.534 -5.045 4.856 1.00 0.00 H new ATOM 0 HB2 MET B 186 -7.488 -6.039 2.291 1.00 0.00 H new ATOM 0 HB3 MET B 186 -7.011 -4.358 2.155 1.00 0.00 H new ATOM 0 HG2 MET B 186 -5.103 -6.039 3.668 1.00 0.00 H new ATOM 0 HG3 MET B 186 -5.311 -6.516 1.994 1.00 0.00 H new ATOM 0 HE1 MET B 186 -4.445 -3.466 -0.049 1.00 0.00 H new ATOM 0 HE2 MET B 186 -5.788 -4.582 0.296 1.00 0.00 H new ATOM 0 HE3 MET B 186 -5.816 -2.926 0.949 1.00 0.00 H new ATOM 2390 N ALA B 187 -9.155 -3.446 3.628 1.00 0.00 N ATOM 2391 CA ALA B 187 -9.841 -2.164 3.663 1.00 0.00 C ATOM 2392 C ALA B 187 -10.146 -1.764 5.099 1.00 0.00 C ATOM 2393 O ALA B 187 -9.862 -0.643 5.518 1.00 0.00 O ATOM 2394 CB ALA B 187 -11.118 -2.219 2.841 1.00 0.00 C ATOM 0 H ALA B 187 -9.628 -4.169 3.085 1.00 0.00 H new ATOM 0 HA ALA B 187 -9.186 -1.410 3.227 1.00 0.00 H new ATOM 0 HB1 ALA B 187 -11.617 -1.251 2.879 1.00 0.00 H new ATOM 0 HB2 ALA B 187 -10.875 -2.461 1.806 1.00 0.00 H new ATOM 0 HB3 ALA B 187 -11.779 -2.985 3.247 1.00 0.00 H new ATOM 2400 N THR B 188 -10.717 -2.697 5.851 1.00 0.00 N ATOM 2401 CA THR B 188 -11.062 -2.455 7.247 1.00 0.00 C ATOM 2402 C THR B 188 -9.838 -2.024 8.050 1.00 0.00 C ATOM 2403 O THR B 188 -9.906 -1.074 8.829 1.00 0.00 O ATOM 2404 CB THR B 188 -11.685 -3.712 7.862 1.00 0.00 C ATOM 2405 OG1 THR B 188 -12.929 -4.005 7.249 1.00 0.00 O ATOM 2406 CG2 THR B 188 -11.925 -3.604 9.351 1.00 0.00 C ATOM 0 H THR B 188 -10.952 -3.631 5.516 1.00 0.00 H new ATOM 0 HA THR B 188 -11.790 -1.644 7.281 1.00 0.00 H new ATOM 0 HB THR B 188 -10.957 -4.504 7.688 1.00 0.00 H new ATOM 0 HG1 THR B 188 -12.836 -4.801 6.685 1.00 0.00 H new ATOM 0 HG21 THR B 188 -12.368 -4.531 9.716 1.00 0.00 H new ATOM 0 HG22 THR B 188 -10.977 -3.429 9.861 1.00 0.00 H new ATOM 0 HG23 THR B 188 -12.603 -2.775 9.551 1.00 0.00 H new ATOM 2414 N TYR B 189 -8.715 -2.710 7.854 1.00 0.00 N ATOM 2415 CA TYR B 189 -7.492 -2.360 8.564 1.00 0.00 C ATOM 2416 C TYR B 189 -6.986 -1.011 8.074 1.00 0.00 C ATOM 2417 O TYR B 189 -6.455 -0.209 8.840 1.00 0.00 O ATOM 2418 CB TYR B 189 -6.422 -3.433 8.356 1.00 0.00 C ATOM 2419 CG TYR B 189 -5.763 -3.894 9.636 1.00 0.00 C ATOM 2420 CD1 TYR B 189 -6.379 -4.827 10.460 1.00 0.00 C ATOM 2421 CD2 TYR B 189 -4.524 -3.397 10.019 1.00 0.00 C ATOM 2422 CE1 TYR B 189 -5.778 -5.253 11.630 1.00 0.00 C ATOM 2423 CE2 TYR B 189 -3.917 -3.817 11.187 1.00 0.00 C ATOM 2424 CZ TYR B 189 -4.547 -4.744 11.988 1.00 0.00 C ATOM 2425 OH TYR B 189 -3.946 -5.165 13.152 1.00 0.00 O ATOM 0 H TYR B 189 -8.628 -3.502 7.217 1.00 0.00 H new ATOM 0 HA TYR B 189 -7.709 -2.298 9.630 1.00 0.00 H new ATOM 0 HB2 TYR B 189 -6.874 -4.293 7.861 1.00 0.00 H new ATOM 0 HB3 TYR B 189 -5.657 -3.044 7.684 1.00 0.00 H new ATOM 0 HD1 TYR B 189 -7.343 -5.226 10.182 1.00 0.00 H new ATOM 0 HD2 TYR B 189 -4.027 -2.670 9.394 1.00 0.00 H new ATOM 0 HE1 TYR B 189 -6.269 -5.980 12.260 1.00 0.00 H new ATOM 0 HE2 TYR B 189 -2.953 -3.420 11.471 1.00 0.00 H new ATOM 0 HH TYR B 189 -3.439 -5.986 12.980 1.00 0.00 H new ATOM 2435 N LEU B 190 -7.161 -0.771 6.783 1.00 0.00 N ATOM 2436 CA LEU B 190 -6.729 0.474 6.171 1.00 0.00 C ATOM 2437 C LEU B 190 -7.504 1.667 6.735 1.00 0.00 C ATOM 2438 O LEU B 190 -6.921 2.704 7.049 1.00 0.00 O ATOM 2439 CB LEU B 190 -6.907 0.398 4.652 1.00 0.00 C ATOM 2440 CG LEU B 190 -7.115 1.741 3.948 1.00 0.00 C ATOM 2441 CD1 LEU B 190 -5.932 2.661 4.205 1.00 0.00 C ATOM 2442 CD2 LEU B 190 -7.325 1.536 2.457 1.00 0.00 C ATOM 0 H LEU B 190 -7.601 -1.426 6.137 1.00 0.00 H new ATOM 0 HA LEU B 190 -5.674 0.620 6.403 1.00 0.00 H new ATOM 0 HB2 LEU B 190 -6.029 -0.085 4.224 1.00 0.00 H new ATOM 0 HB3 LEU B 190 -7.761 -0.243 4.435 1.00 0.00 H new ATOM 0 HG LEU B 190 -8.010 2.211 4.355 1.00 0.00 H new ATOM 0 HD11 LEU B 190 -6.094 3.612 3.698 1.00 0.00 H new ATOM 0 HD12 LEU B 190 -5.831 2.833 5.277 1.00 0.00 H new ATOM 0 HD13 LEU B 190 -5.022 2.198 3.825 1.00 0.00 H new ATOM 0 HD21 LEU B 190 -7.471 2.502 1.974 1.00 0.00 H new ATOM 0 HD22 LEU B 190 -6.450 1.046 2.030 1.00 0.00 H new ATOM 0 HD23 LEU B 190 -8.205 0.913 2.296 1.00 0.00 H new ATOM 2454 N ASN B 191 -8.823 1.522 6.834 1.00 0.00 N ATOM 2455 CA ASN B 191 -9.678 2.600 7.331 1.00 0.00 C ATOM 2456 C ASN B 191 -9.727 2.658 8.856 1.00 0.00 C ATOM 2457 O ASN B 191 -9.884 3.735 9.434 1.00 0.00 O ATOM 2458 CB ASN B 191 -11.108 2.454 6.798 1.00 0.00 C ATOM 2459 CG ASN B 191 -11.181 1.709 5.481 1.00 0.00 C ATOM 2460 OD1 ASN B 191 -10.508 2.064 4.514 1.00 0.00 O ATOM 2461 ND2 ASN B 191 -12.005 0.671 5.443 1.00 0.00 N ATOM 0 H ASN B 191 -9.323 0.671 6.578 1.00 0.00 H new ATOM 0 HA ASN B 191 -9.234 3.527 6.968 1.00 0.00 H new ATOM 0 HB2 ASN B 191 -11.713 1.930 7.538 1.00 0.00 H new ATOM 0 HB3 ASN B 191 -11.545 3.445 6.672 1.00 0.00 H new ATOM 0 HD21 ASN B 191 -12.102 0.128 4.585 1.00 0.00 H new ATOM 0 HD22 ASN B 191 -12.542 0.416 6.272 1.00 0.00 H new ATOM 2468 N ASP B 192 -9.648 1.506 9.506 1.00 0.00 N ATOM 2469 CA ASP B 192 -9.746 1.459 10.964 1.00 0.00 C ATOM 2470 C ASP B 192 -8.400 1.327 11.687 1.00 0.00 C ATOM 2471 O ASP B 192 -8.277 1.762 12.832 1.00 0.00 O ATOM 2472 CB ASP B 192 -10.660 0.305 11.383 1.00 0.00 C ATOM 2473 CG ASP B 192 -11.622 0.702 12.485 1.00 0.00 C ATOM 2474 OD1 ASP B 192 -11.266 1.583 13.295 1.00 0.00 O ATOM 2475 OD2 ASP B 192 -12.732 0.132 12.538 1.00 0.00 O ATOM 0 H ASP B 192 -9.518 0.600 9.057 1.00 0.00 H new ATOM 0 HA ASP B 192 -10.160 2.422 11.264 1.00 0.00 H new ATOM 0 HB2 ASP B 192 -11.225 -0.040 10.517 1.00 0.00 H new ATOM 0 HB3 ASP B 192 -10.051 -0.533 11.721 1.00 0.00 H new ATOM 2480 N HIS B 193 -7.413 0.691 11.065 1.00 0.00 N ATOM 2481 CA HIS B 193 -6.126 0.485 11.736 1.00 0.00 C ATOM 2482 C HIS B 193 -5.038 1.494 11.352 1.00 0.00 C ATOM 2483 O HIS B 193 -4.318 1.977 12.225 1.00 0.00 O ATOM 2484 CB HIS B 193 -5.620 -0.940 11.496 1.00 0.00 C ATOM 2485 CG HIS B 193 -6.336 -1.967 12.315 1.00 0.00 C ATOM 2486 ND1 HIS B 193 -5.761 -2.610 13.390 1.00 0.00 N ATOM 2487 CD2 HIS B 193 -7.593 -2.460 12.213 1.00 0.00 C ATOM 2488 CE1 HIS B 193 -6.630 -3.454 13.914 1.00 0.00 C ATOM 2489 NE2 HIS B 193 -7.751 -3.382 13.220 1.00 0.00 N ATOM 0 H HIS B 193 -7.471 0.315 10.119 1.00 0.00 H new ATOM 0 HA HIS B 193 -6.325 0.647 12.795 1.00 0.00 H new ATOM 0 HB2 HIS B 193 -5.732 -1.185 10.440 1.00 0.00 H new ATOM 0 HB3 HIS B 193 -4.555 -0.983 11.722 1.00 0.00 H new ATOM 0 HD2 HIS B 193 -8.333 -2.181 11.478 1.00 0.00 H new ATOM 0 HE1 HIS B 193 -6.454 -4.095 14.766 1.00 0.00 H new ATOM 0 HE2 HIS B 193 -8.597 -3.923 13.402 1.00 0.00 H new ATOM 2498 N LEU B 194 -4.876 1.787 10.063 1.00 0.00 N ATOM 2499 CA LEU B 194 -3.816 2.709 9.643 1.00 0.00 C ATOM 2500 C LEU B 194 -4.348 4.026 9.078 1.00 0.00 C ATOM 2501 O LEU B 194 -3.585 4.979 8.922 1.00 0.00 O ATOM 2502 CB LEU B 194 -2.904 2.036 8.616 1.00 0.00 C ATOM 2503 CG LEU B 194 -3.568 1.690 7.283 1.00 0.00 C ATOM 2504 CD1 LEU B 194 -3.056 2.601 6.177 1.00 0.00 C ATOM 2505 CD2 LEU B 194 -3.323 0.228 6.932 1.00 0.00 C ATOM 0 H LEU B 194 -5.448 1.412 9.306 1.00 0.00 H new ATOM 0 HA LEU B 194 -3.251 2.956 10.542 1.00 0.00 H new ATOM 0 HB2 LEU B 194 -2.056 2.693 8.421 1.00 0.00 H new ATOM 0 HB3 LEU B 194 -2.505 1.121 9.053 1.00 0.00 H new ATOM 0 HG LEU B 194 -4.642 1.845 7.381 1.00 0.00 H new ATOM 0 HD11 LEU B 194 -3.540 2.339 5.236 1.00 0.00 H new ATOM 0 HD12 LEU B 194 -3.283 3.638 6.425 1.00 0.00 H new ATOM 0 HD13 LEU B 194 -1.978 2.480 6.076 1.00 0.00 H new ATOM 0 HD21 LEU B 194 -3.802 -0.003 5.980 1.00 0.00 H new ATOM 0 HD22 LEU B 194 -2.251 0.048 6.852 1.00 0.00 H new ATOM 0 HD23 LEU B 194 -3.741 -0.408 7.712 1.00 0.00 H new ATOM 2517 N GLU B 195 -5.639 4.090 8.775 1.00 0.00 N ATOM 2518 CA GLU B 195 -6.231 5.313 8.230 1.00 0.00 C ATOM 2519 C GLU B 195 -5.789 6.543 9.023 1.00 0.00 C ATOM 2520 O GLU B 195 -5.339 7.538 8.448 1.00 0.00 O ATOM 2521 CB GLU B 195 -7.754 5.219 8.232 1.00 0.00 C ATOM 2522 CG GLU B 195 -8.400 5.822 6.996 1.00 0.00 C ATOM 2523 CD GLU B 195 -9.849 6.206 7.224 1.00 0.00 C ATOM 2524 OE1 GLU B 195 -10.158 6.735 8.312 1.00 0.00 O ATOM 2525 OE2 GLU B 195 -10.674 5.979 6.314 1.00 0.00 O ATOM 0 H GLU B 195 -6.294 3.318 8.895 1.00 0.00 H new ATOM 0 HA GLU B 195 -5.881 5.419 7.203 1.00 0.00 H new ATOM 0 HB2 GLU B 195 -8.045 4.172 8.310 1.00 0.00 H new ATOM 0 HB3 GLU B 195 -8.140 5.724 9.117 1.00 0.00 H new ATOM 0 HG2 GLU B 195 -7.838 6.705 6.691 1.00 0.00 H new ATOM 0 HG3 GLU B 195 -8.342 5.107 6.175 1.00 0.00 H new ATOM 2532 N PRO B 196 -5.901 6.487 10.362 1.00 0.00 N ATOM 2533 CA PRO B 196 -5.501 7.597 11.224 1.00 0.00 C ATOM 2534 C PRO B 196 -4.066 8.022 10.952 1.00 0.00 C ATOM 2535 O PRO B 196 -3.750 9.212 10.944 1.00 0.00 O ATOM 2536 CB PRO B 196 -5.637 7.028 12.640 1.00 0.00 C ATOM 2537 CG PRO B 196 -6.619 5.916 12.511 1.00 0.00 C ATOM 2538 CD PRO B 196 -6.416 5.341 11.137 1.00 0.00 C ATOM 0 HA PRO B 196 -6.108 8.487 11.061 1.00 0.00 H new ATOM 0 HB2 PRO B 196 -4.679 6.668 13.015 1.00 0.00 H new ATOM 0 HB3 PRO B 196 -5.988 7.787 13.339 1.00 0.00 H new ATOM 0 HG2 PRO B 196 -6.455 5.160 13.279 1.00 0.00 H new ATOM 0 HG3 PRO B 196 -7.639 6.280 12.635 1.00 0.00 H new ATOM 0 HD2 PRO B 196 -5.708 4.512 11.148 1.00 0.00 H new ATOM 0 HD3 PRO B 196 -7.347 4.959 10.719 1.00 0.00 H new ATOM 2546 N TRP B 197 -3.205 7.041 10.705 1.00 0.00 N ATOM 2547 CA TRP B 197 -1.811 7.322 10.411 1.00 0.00 C ATOM 2548 C TRP B 197 -1.706 8.036 9.079 1.00 0.00 C ATOM 2549 O TRP B 197 -0.831 8.880 8.877 1.00 0.00 O ATOM 2550 CB TRP B 197 -0.977 6.039 10.362 1.00 0.00 C ATOM 2551 CG TRP B 197 0.442 6.309 9.965 1.00 0.00 C ATOM 2552 CD1 TRP B 197 1.533 6.325 10.782 1.00 0.00 C ATOM 2553 CD2 TRP B 197 0.920 6.629 8.652 1.00 0.00 C ATOM 2554 NE1 TRP B 197 2.654 6.651 10.062 1.00 0.00 N ATOM 2555 CE2 TRP B 197 2.307 6.837 8.754 1.00 0.00 C ATOM 2556 CE3 TRP B 197 0.313 6.765 7.400 1.00 0.00 C ATOM 2557 CZ2 TRP B 197 3.093 7.173 7.659 1.00 0.00 C ATOM 2558 CZ3 TRP B 197 1.096 7.096 6.312 1.00 0.00 C ATOM 2559 CH2 TRP B 197 2.475 7.299 6.449 1.00 0.00 C ATOM 0 H TRP B 197 -3.449 6.051 10.703 1.00 0.00 H new ATOM 0 HA TRP B 197 -1.421 7.953 11.210 1.00 0.00 H new ATOM 0 HB2 TRP B 197 -0.995 5.557 11.339 1.00 0.00 H new ATOM 0 HB3 TRP B 197 -1.425 5.342 9.654 1.00 0.00 H new ATOM 0 HD1 TRP B 197 1.517 6.112 11.841 1.00 0.00 H new ATOM 0 HE1 TRP B 197 3.596 6.740 10.442 1.00 0.00 H new ATOM 0 HE3 TRP B 197 -0.750 6.614 7.286 1.00 0.00 H new ATOM 0 HZ2 TRP B 197 4.157 7.329 7.762 1.00 0.00 H new ATOM 0 HZ3 TRP B 197 0.638 7.200 5.340 1.00 0.00 H new ATOM 0 HH2 TRP B 197 3.061 7.560 5.580 1.00 0.00 H new ATOM 2570 N ILE B 198 -2.602 7.688 8.166 1.00 0.00 N ATOM 2571 CA ILE B 198 -2.607 8.292 6.850 1.00 0.00 C ATOM 2572 C ILE B 198 -2.755 9.798 6.967 1.00 0.00 C ATOM 2573 O ILE B 198 -1.836 10.549 6.642 1.00 0.00 O ATOM 2574 CB ILE B 198 -3.747 7.738 5.973 1.00 0.00 C ATOM 2575 CG1 ILE B 198 -3.731 6.208 5.969 1.00 0.00 C ATOM 2576 CG2 ILE B 198 -3.632 8.276 4.556 1.00 0.00 C ATOM 2577 CD1 ILE B 198 -2.395 5.619 5.570 1.00 0.00 C ATOM 0 H ILE B 198 -3.332 6.991 8.316 1.00 0.00 H new ATOM 0 HA ILE B 198 -1.657 8.046 6.375 1.00 0.00 H new ATOM 0 HB ILE B 198 -4.697 8.068 6.394 1.00 0.00 H new ATOM 0 HG12 ILE B 198 -3.996 5.847 6.963 1.00 0.00 H new ATOM 0 HG13 ILE B 198 -4.498 5.846 5.284 1.00 0.00 H new ATOM 0 HG21 ILE B 198 -4.444 7.876 3.948 1.00 0.00 H new ATOM 0 HG22 ILE B 198 -3.694 9.364 4.574 1.00 0.00 H new ATOM 0 HG23 ILE B 198 -2.676 7.974 4.129 1.00 0.00 H new ATOM 0 HD11 ILE B 198 -2.457 4.531 5.589 1.00 0.00 H new ATOM 0 HD12 ILE B 198 -2.137 5.950 4.564 1.00 0.00 H new ATOM 0 HD13 ILE B 198 -1.628 5.951 6.269 1.00 0.00 H new ATOM 2589 N GLN B 199 -3.909 10.230 7.446 1.00 0.00 N ATOM 2590 CA GLN B 199 -4.176 11.652 7.618 1.00 0.00 C ATOM 2591 C GLN B 199 -3.177 12.288 8.586 1.00 0.00 C ATOM 2592 O GLN B 199 -2.994 13.505 8.589 1.00 0.00 O ATOM 2593 CB GLN B 199 -5.603 11.865 8.124 1.00 0.00 C ATOM 2594 CG GLN B 199 -6.638 11.918 7.011 1.00 0.00 C ATOM 2595 CD GLN B 199 -7.642 10.785 7.093 1.00 0.00 C ATOM 2596 OE1 GLN B 199 -8.809 10.997 7.423 1.00 0.00 O ATOM 2597 NE2 GLN B 199 -7.193 9.573 6.791 1.00 0.00 N ATOM 0 H GLN B 199 -4.677 9.619 7.723 1.00 0.00 H new ATOM 0 HA GLN B 199 -4.065 12.135 6.647 1.00 0.00 H new ATOM 0 HB2 GLN B 199 -5.861 11.059 8.811 1.00 0.00 H new ATOM 0 HB3 GLN B 199 -5.644 12.794 8.692 1.00 0.00 H new ATOM 0 HG2 GLN B 199 -7.166 12.870 7.056 1.00 0.00 H new ATOM 0 HG3 GLN B 199 -6.131 11.880 6.047 1.00 0.00 H new ATOM 0 HE21 GLN B 199 -6.218 9.443 6.522 1.00 0.00 H new ATOM 0 HE22 GLN B 199 -7.823 8.772 6.827 1.00 0.00 H new ATOM 2606 N GLU B 200 -2.548 11.461 9.418 1.00 0.00 N ATOM 2607 CA GLU B 200 -1.587 11.942 10.402 1.00 0.00 C ATOM 2608 C GLU B 200 -0.348 12.558 9.759 1.00 0.00 C ATOM 2609 O GLU B 200 0.067 13.657 10.122 1.00 0.00 O ATOM 2610 CB GLU B 200 -1.157 10.792 11.310 1.00 0.00 C ATOM 2611 CG GLU B 200 -0.325 11.234 12.503 1.00 0.00 C ATOM 2612 CD GLU B 200 -0.795 10.615 13.804 1.00 0.00 C ATOM 2613 OE1 GLU B 200 -2.019 10.426 13.965 1.00 0.00 O ATOM 2614 OE2 GLU B 200 0.063 10.318 14.663 1.00 0.00 O ATOM 0 H GLU B 200 -2.689 10.451 9.428 1.00 0.00 H new ATOM 0 HA GLU B 200 -2.085 12.722 10.978 1.00 0.00 H new ATOM 0 HB2 GLU B 200 -2.045 10.273 11.670 1.00 0.00 H new ATOM 0 HB3 GLU B 200 -0.584 10.073 10.725 1.00 0.00 H new ATOM 0 HG2 GLU B 200 0.718 10.966 12.333 1.00 0.00 H new ATOM 0 HG3 GLU B 200 -0.365 12.320 12.587 1.00 0.00 H new ATOM 2621 N ASN B 201 0.265 11.826 8.839 1.00 0.00 N ATOM 2622 CA ASN B 201 1.488 12.291 8.191 1.00 0.00 C ATOM 2623 C ASN B 201 1.244 12.903 6.817 1.00 0.00 C ATOM 2624 O ASN B 201 2.144 12.933 5.975 1.00 0.00 O ATOM 2625 CB ASN B 201 2.489 11.140 8.099 1.00 0.00 C ATOM 2626 CG ASN B 201 2.675 10.459 9.440 1.00 0.00 C ATOM 2627 OD1 ASN B 201 3.513 10.866 10.244 1.00 0.00 O ATOM 2628 ND2 ASN B 201 1.892 9.416 9.688 1.00 0.00 N ATOM 0 H ASN B 201 -0.061 10.912 8.524 1.00 0.00 H new ATOM 0 HA ASN B 201 1.897 13.090 8.809 1.00 0.00 H new ATOM 0 HB2 ASN B 201 2.142 10.413 7.365 1.00 0.00 H new ATOM 0 HB3 ASN B 201 3.448 11.518 7.745 1.00 0.00 H new ATOM 0 HD21 ASN B 201 1.972 8.918 10.574 1.00 0.00 H new ATOM 0 HD22 ASN B 201 1.211 9.113 8.992 1.00 0.00 H new ATOM 2635 N GLY B 202 0.042 13.414 6.601 1.00 0.00 N ATOM 2636 CA GLY B 202 -0.270 14.050 5.330 1.00 0.00 C ATOM 2637 C GLY B 202 -1.398 13.375 4.581 1.00 0.00 C ATOM 2638 O GLY B 202 -2.164 14.035 3.877 1.00 0.00 O ATOM 0 H GLY B 202 -0.722 13.402 7.276 1.00 0.00 H new ATOM 0 HA2 GLY B 202 -0.535 15.092 5.509 1.00 0.00 H new ATOM 0 HA3 GLY B 202 0.622 14.051 4.704 1.00 0.00 H new ATOM 2642 N GLY B 203 -1.507 12.063 4.727 1.00 0.00 N ATOM 2643 CA GLY B 203 -2.558 11.334 4.050 1.00 0.00 C ATOM 2644 C GLY B 203 -2.144 10.826 2.681 1.00 0.00 C ATOM 2645 O GLY B 203 -0.954 10.769 2.357 1.00 0.00 O ATOM 0 H GLY B 203 -0.887 11.491 5.301 1.00 0.00 H new ATOM 0 HA2 GLY B 203 -2.862 10.489 4.668 1.00 0.00 H new ATOM 0 HA3 GLY B 203 -3.429 11.980 3.943 1.00 0.00 H new ATOM 2649 N TRP B 204 -3.134 10.455 1.880 1.00 0.00 N ATOM 2650 CA TRP B 204 -2.892 9.945 0.536 1.00 0.00 C ATOM 2651 C TRP B 204 -2.247 11.003 -0.356 1.00 0.00 C ATOM 2652 O TRP B 204 -1.735 10.689 -1.432 1.00 0.00 O ATOM 2653 CB TRP B 204 -4.204 9.469 -0.088 1.00 0.00 C ATOM 2654 CG TRP B 204 -5.008 8.594 0.823 1.00 0.00 C ATOM 2655 CD1 TRP B 204 -5.921 8.997 1.757 1.00 0.00 C ATOM 2656 CD2 TRP B 204 -4.970 7.166 0.890 1.00 0.00 C ATOM 2657 NE1 TRP B 204 -6.450 7.905 2.401 1.00 0.00 N ATOM 2658 CE2 TRP B 204 -5.883 6.769 1.886 1.00 0.00 C ATOM 2659 CE3 TRP B 204 -4.250 6.183 0.205 1.00 0.00 C ATOM 2660 CZ2 TRP B 204 -6.095 5.432 2.209 1.00 0.00 C ATOM 2661 CZ3 TRP B 204 -4.461 4.857 0.527 1.00 0.00 C ATOM 2662 CH2 TRP B 204 -5.378 4.492 1.521 1.00 0.00 C ATOM 0 H TRP B 204 -4.119 10.498 2.140 1.00 0.00 H new ATOM 0 HA TRP B 204 -2.201 9.106 0.617 1.00 0.00 H new ATOM 0 HB2 TRP B 204 -4.801 10.337 -0.368 1.00 0.00 H new ATOM 0 HB3 TRP B 204 -3.985 8.923 -1.006 1.00 0.00 H new ATOM 0 HD1 TRP B 204 -6.188 10.024 1.959 1.00 0.00 H new ATOM 0 HE1 TRP B 204 -7.151 7.935 3.142 1.00 0.00 H new ATOM 0 HE3 TRP B 204 -3.541 6.456 -0.563 1.00 0.00 H new ATOM 0 HZ2 TRP B 204 -6.800 5.147 2.975 1.00 0.00 H new ATOM 0 HZ3 TRP B 204 -3.910 4.089 0.004 1.00 0.00 H new ATOM 0 HH2 TRP B 204 -5.522 3.446 1.749 1.00 0.00 H new ATOM 2673 N ASP B 205 -2.260 12.255 0.095 1.00 0.00 N ATOM 2674 CA ASP B 205 -1.664 13.339 -0.670 1.00 0.00 C ATOM 2675 C ASP B 205 -0.154 13.264 -0.572 1.00 0.00 C ATOM 2676 O ASP B 205 0.562 13.546 -1.533 1.00 0.00 O ATOM 2677 CB ASP B 205 -2.159 14.695 -0.163 1.00 0.00 C ATOM 2678 CG ASP B 205 -3.577 14.997 -0.607 1.00 0.00 C ATOM 2679 OD1 ASP B 205 -3.939 14.613 -1.741 1.00 0.00 O ATOM 2680 OD2 ASP B 205 -4.325 15.618 0.175 1.00 0.00 O ATOM 0 H ASP B 205 -2.675 12.540 0.982 1.00 0.00 H new ATOM 0 HA ASP B 205 -1.962 13.235 -1.713 1.00 0.00 H new ATOM 0 HB2 ASP B 205 -2.111 14.712 0.926 1.00 0.00 H new ATOM 0 HB3 ASP B 205 -1.494 15.479 -0.524 1.00 0.00 H new ATOM 2685 N THR B 206 0.322 12.856 0.595 1.00 0.00 N ATOM 2686 CA THR B 206 1.745 12.715 0.820 1.00 0.00 C ATOM 2687 C THR B 206 2.246 11.467 0.110 1.00 0.00 C ATOM 2688 O THR B 206 3.214 11.521 -0.648 1.00 0.00 O ATOM 2689 CB THR B 206 2.039 12.642 2.316 1.00 0.00 C ATOM 2690 OG1 THR B 206 1.952 13.929 2.906 1.00 0.00 O ATOM 2691 CG2 THR B 206 3.406 12.087 2.619 1.00 0.00 C ATOM 0 H THR B 206 -0.260 12.618 1.398 1.00 0.00 H new ATOM 0 HA THR B 206 2.265 13.584 0.417 1.00 0.00 H new ATOM 0 HB THR B 206 1.289 11.969 2.732 1.00 0.00 H new ATOM 0 HG1 THR B 206 2.502 13.955 3.717 1.00 0.00 H new ATOM 0 HG21 THR B 206 3.557 12.060 3.698 1.00 0.00 H new ATOM 0 HG22 THR B 206 3.486 11.078 2.216 1.00 0.00 H new ATOM 0 HG23 THR B 206 4.166 12.722 2.163 1.00 0.00 H new ATOM 2699 N PHE B 207 1.562 10.346 0.333 1.00 0.00 N ATOM 2700 CA PHE B 207 1.932 9.098 -0.322 1.00 0.00 C ATOM 2701 C PHE B 207 2.035 9.332 -1.818 1.00 0.00 C ATOM 2702 O PHE B 207 2.919 8.802 -2.491 1.00 0.00 O ATOM 2703 CB PHE B 207 0.898 8.012 -0.026 1.00 0.00 C ATOM 2704 CG PHE B 207 1.175 6.699 -0.697 1.00 0.00 C ATOM 2705 CD1 PHE B 207 2.076 5.802 -0.147 1.00 0.00 C ATOM 2706 CD2 PHE B 207 0.527 6.358 -1.873 1.00 0.00 C ATOM 2707 CE1 PHE B 207 2.327 4.589 -0.757 1.00 0.00 C ATOM 2708 CE2 PHE B 207 0.772 5.143 -2.487 1.00 0.00 C ATOM 2709 CZ PHE B 207 1.674 4.257 -1.928 1.00 0.00 C ATOM 0 H PHE B 207 0.757 10.278 0.956 1.00 0.00 H new ATOM 0 HA PHE B 207 2.896 8.763 0.061 1.00 0.00 H new ATOM 0 HB2 PHE B 207 0.852 7.854 1.051 1.00 0.00 H new ATOM 0 HB3 PHE B 207 -0.084 8.367 -0.338 1.00 0.00 H new ATOM 0 HD1 PHE B 207 2.588 6.054 0.770 1.00 0.00 H new ATOM 0 HD2 PHE B 207 -0.177 7.048 -2.315 1.00 0.00 H new ATOM 0 HE1 PHE B 207 3.034 3.900 -0.319 1.00 0.00 H new ATOM 0 HE2 PHE B 207 0.259 4.887 -3.402 1.00 0.00 H new ATOM 0 HZ PHE B 207 1.868 3.308 -2.406 1.00 0.00 H new ATOM 2719 N VAL B 208 1.123 10.155 -2.324 1.00 0.00 N ATOM 2720 CA VAL B 208 1.107 10.498 -3.737 1.00 0.00 C ATOM 2721 C VAL B 208 2.224 11.482 -4.058 1.00 0.00 C ATOM 2722 O VAL B 208 2.722 11.524 -5.182 1.00 0.00 O ATOM 2723 CB VAL B 208 -0.248 11.110 -4.154 1.00 0.00 C ATOM 2724 CG1 VAL B 208 -0.124 11.888 -5.458 1.00 0.00 C ATOM 2725 CG2 VAL B 208 -1.301 10.021 -4.273 1.00 0.00 C ATOM 0 H VAL B 208 0.386 10.596 -1.774 1.00 0.00 H new ATOM 0 HA VAL B 208 1.259 9.576 -4.298 1.00 0.00 H new ATOM 0 HB VAL B 208 -0.558 11.812 -3.380 1.00 0.00 H new ATOM 0 HG11 VAL B 208 -1.094 12.307 -5.725 1.00 0.00 H new ATOM 0 HG12 VAL B 208 0.598 12.695 -5.333 1.00 0.00 H new ATOM 0 HG13 VAL B 208 0.213 11.219 -6.250 1.00 0.00 H new ATOM 0 HG21 VAL B 208 -2.252 10.465 -4.568 1.00 0.00 H new ATOM 0 HG22 VAL B 208 -0.991 9.296 -5.025 1.00 0.00 H new ATOM 0 HG23 VAL B 208 -1.417 9.520 -3.312 1.00 0.00 H new ATOM 2735 N GLU B 209 2.610 12.280 -3.069 1.00 0.00 N ATOM 2736 CA GLU B 209 3.659 13.261 -3.264 1.00 0.00 C ATOM 2737 C GLU B 209 5.030 12.582 -3.309 1.00 0.00 C ATOM 2738 O GLU B 209 5.935 13.036 -4.009 1.00 0.00 O ATOM 2739 CB GLU B 209 3.594 14.332 -2.161 1.00 0.00 C ATOM 2740 CG GLU B 209 4.916 14.611 -1.457 1.00 0.00 C ATOM 2741 CD GLU B 209 4.913 15.935 -0.717 1.00 0.00 C ATOM 2742 OE1 GLU B 209 4.082 16.804 -1.059 1.00 0.00 O ATOM 2743 OE2 GLU B 209 5.740 16.103 0.202 1.00 0.00 O ATOM 0 H GLU B 209 2.212 12.264 -2.130 1.00 0.00 H new ATOM 0 HA GLU B 209 3.508 13.756 -4.223 1.00 0.00 H new ATOM 0 HB2 GLU B 209 3.229 15.261 -2.599 1.00 0.00 H new ATOM 0 HB3 GLU B 209 2.861 14.021 -1.416 1.00 0.00 H new ATOM 0 HG2 GLU B 209 5.126 13.806 -0.753 1.00 0.00 H new ATOM 0 HG3 GLU B 209 5.722 14.611 -2.191 1.00 0.00 H new ATOM 2750 N LEU B 210 5.174 11.500 -2.551 1.00 0.00 N ATOM 2751 CA LEU B 210 6.433 10.767 -2.494 1.00 0.00 C ATOM 2752 C LEU B 210 6.583 9.819 -3.679 1.00 0.00 C ATOM 2753 O LEU B 210 7.657 9.717 -4.272 1.00 0.00 O ATOM 2754 CB LEU B 210 6.525 9.980 -1.188 1.00 0.00 C ATOM 2755 CG LEU B 210 6.647 10.836 0.071 1.00 0.00 C ATOM 2756 CD1 LEU B 210 6.209 10.051 1.297 1.00 0.00 C ATOM 2757 CD2 LEU B 210 8.072 11.337 0.234 1.00 0.00 C ATOM 0 H LEU B 210 4.433 11.111 -1.967 1.00 0.00 H new ATOM 0 HA LEU B 210 7.243 11.495 -2.539 1.00 0.00 H new ATOM 0 HB2 LEU B 210 5.640 9.350 -1.097 1.00 0.00 H new ATOM 0 HB3 LEU B 210 7.386 9.314 -1.242 1.00 0.00 H new ATOM 0 HG LEU B 210 5.989 11.699 -0.032 1.00 0.00 H new ATOM 0 HD11 LEU B 210 6.303 10.678 2.183 1.00 0.00 H new ATOM 0 HD12 LEU B 210 5.170 9.743 1.180 1.00 0.00 H new ATOM 0 HD13 LEU B 210 6.839 9.169 1.408 1.00 0.00 H new ATOM 0 HD21 LEU B 210 8.143 11.945 1.136 1.00 0.00 H new ATOM 0 HD22 LEU B 210 8.749 10.487 0.316 1.00 0.00 H new ATOM 0 HD23 LEU B 210 8.348 11.939 -0.632 1.00 0.00 H new ATOM 2769 N TYR B 211 5.506 9.122 -4.015 1.00 0.00 N ATOM 2770 CA TYR B 211 5.527 8.175 -5.123 1.00 0.00 C ATOM 2771 C TYR B 211 5.109 8.843 -6.427 1.00 0.00 C ATOM 2772 O TYR B 211 5.570 8.466 -7.505 1.00 0.00 O ATOM 2773 CB TYR B 211 4.609 6.991 -4.821 1.00 0.00 C ATOM 2774 CG TYR B 211 5.154 6.068 -3.756 1.00 0.00 C ATOM 2775 CD1 TYR B 211 6.179 5.176 -4.046 1.00 0.00 C ATOM 2776 CD2 TYR B 211 4.647 6.091 -2.464 1.00 0.00 C ATOM 2777 CE1 TYR B 211 6.683 4.331 -3.076 1.00 0.00 C ATOM 2778 CE2 TYR B 211 5.146 5.248 -1.488 1.00 0.00 C ATOM 2779 CZ TYR B 211 6.163 4.370 -1.800 1.00 0.00 C ATOM 2780 OH TYR B 211 6.662 3.530 -0.831 1.00 0.00 O ATOM 0 H TYR B 211 4.608 9.194 -3.537 1.00 0.00 H new ATOM 0 HA TYR B 211 6.549 7.815 -5.240 1.00 0.00 H new ATOM 0 HB2 TYR B 211 3.636 7.366 -4.503 1.00 0.00 H new ATOM 0 HB3 TYR B 211 4.448 6.422 -5.737 1.00 0.00 H new ATOM 0 HD1 TYR B 211 6.588 5.143 -5.045 1.00 0.00 H new ATOM 0 HD2 TYR B 211 3.851 6.778 -2.217 1.00 0.00 H new ATOM 0 HE1 TYR B 211 7.480 3.643 -3.316 1.00 0.00 H new ATOM 0 HE2 TYR B 211 4.742 5.277 -0.487 1.00 0.00 H new ATOM 0 HH TYR B 211 7.033 4.062 -0.096 1.00 0.00 H new ATOM 2790 N GLY B 212 4.235 9.837 -6.323 1.00 0.00 N ATOM 2791 CA GLY B 212 3.772 10.541 -7.505 1.00 0.00 C ATOM 2792 C GLY B 212 4.625 11.750 -7.830 1.00 0.00 C ATOM 2793 O GLY B 212 5.013 11.904 -9.008 1.00 0.00 O ATOM 2794 OXT GLY B 212 4.906 12.545 -6.908 1.00 0.00 O ATOM 0 H GLY B 212 3.839 10.168 -5.443 1.00 0.00 H new ATOM 0 HA2 GLY B 212 3.775 9.859 -8.355 1.00 0.00 H new ATOM 0 HA3 GLY B 212 2.740 10.858 -7.355 1.00 0.00 H new TER 2798 GLY B 212