USER MOD reduce.3.24.130724 H: found=0, std=0, add=1206, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1204 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 47 ASN : amide:sc= -0.435 K(o=0.43,f=-6.1!) USER MOD Set 1.2: A 143 SER OG : rot 87:sc= 0.862 USER MOD Set 2.1: A 8 SER OG : rot 104:sc= 0.361! USER MOD Set 2.2: A 134 LYS NZ :NH3+ 175:sc= 1.14 (180deg=-0.0408) USER MOD Set 3.1: A 10 SER OG : rot -150:sc= 0.995 USER MOD Set 3.2: A 11 SER OG : rot -131:sc= -0.978! USER MOD Set 3.3: A 25 CYS SG : rot 50:sc= -0.701 USER MOD Set 3.4: A 159 ASN : amide:sc= -1.33! C(o=-2!,f=-12!) USER MOD Single : A 1 GLY N :NH3+ 133:sc= 0.0217 (180deg=0) USER MOD Single : A 2 ASN :FLIP amide:sc= 0.0444 F(o=-1.3!,f=0.044) USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 6 ASN : amide:sc= -1.3 K(o=-1.3,f=-2.5!) USER MOD Single : A 15 CYS SG : rot -3:sc= 0.251 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot -52:sc= 1.17 USER MOD Single : A 35 SER OG : rot 90:sc= 0.62 USER MOD Single : A 40 ASN : amide:sc= -0.104 K(o=-0.1,f=-4.8!) USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot -151:sc= -5.06! USER MOD Single : A 45 ASN : amide:sc= -3.78! C(o=-3.8!,f=-7.8!) USER MOD Single : A 49 HIS : no HD1:sc= -0.0457 X(o=-0.046,f=0) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot 140:sc= 0.0162 USER MOD Single : A 64 THR OG1 : rot 43:sc= 0.0189 USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 GLN : amide:sc= -0.36 X(o=-0.36,f=-0.82) USER MOD Single : A 69 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 72 THR OG1 : rot -68:sc= 1.16 USER MOD Single : A 82 CYS SG : rot -170:sc= -5.02! USER MOD Single : A 85 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 91 ASN : amide:sc= -0.137 K(o=-0.14,f=-10!) USER MOD Single : A 92 ASN : amide:sc= -0.0205 K(o=-0.02,f=-1) USER MOD Single : A 94 GLN : amide:sc= -0.212 X(o=-0.21,f=-0.29) USER MOD Single : A 95 ASN : amide:sc= -1.86! C(o=-1.9!,f=-3.9!) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 GLN :FLIP amide:sc= -1.19 F(o=-2.3!,f=-1.2) USER MOD Single : A 106 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ -168:sc= -0.0228 (180deg=-0.239) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 119 ASN : amide:sc= -0.85 K(o=-0.85,f=-7!) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -0.702 K(o=-0.7,f=-6.4!) USER MOD Single : A 149 SER OG : rot 110:sc= -0.0425 USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 HIS : no HE2:sc= 0.605 K(o=0.6,f=-2.2) USER MOD Single : A 161 ASN : amide:sc= -2.46! C(o=-2.5!,f=-9.5!) USER MOD Single : A 166 HIS : no HD1:sc= -0.3 X(o=-0.3,f=-0.16) USER MOD Single : A 167 CYS SG : rot 180:sc= -1.66! USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -15.113 8.920 11.804 1.00 0.00 N ATOM 2 CA GLY A 1 -13.833 8.615 11.122 1.00 0.00 C ATOM 3 C GLY A 1 -12.976 7.671 11.930 1.00 0.00 C ATOM 4 O GLY A 1 -12.982 7.715 13.160 1.00 0.00 O ATOM 0 H1 GLY A 1 -15.282 9.946 11.782 1.00 0.00 H new ATOM 0 H2 GLY A 1 -15.891 8.430 11.318 1.00 0.00 H new ATOM 0 H3 GLY A 1 -15.065 8.599 12.792 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -14.038 8.175 10.146 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -13.286 9.541 10.945 1.00 0.00 H new ATOM 8 N ASN A 2 -12.244 6.811 11.245 1.00 0.00 N ATOM 9 CA ASN A 2 -11.381 5.848 11.906 1.00 0.00 C ATOM 10 C ASN A 2 -10.045 6.459 12.287 1.00 0.00 C ATOM 11 O ASN A 2 -9.791 6.736 13.460 1.00 0.00 O ATOM 12 CB ASN A 2 -11.148 4.635 11.012 1.00 0.00 C ATOM 13 CG ASN A 2 -11.897 3.415 11.490 1.00 0.00 C ATOM 14 OD1 ASN A 2 -13.126 3.259 11.030 1.00 0.00 O flip ATOM 15 ND2 ASN A 2 -11.373 2.618 12.273 1.00 0.00 N flip ATOM 0 H ASN A 2 -12.230 6.760 10.226 1.00 0.00 H new ATOM 0 HA ASN A 2 -11.888 5.536 12.819 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -11.458 4.872 9.994 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -10.082 4.413 10.977 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -10.421 2.778 12.603 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -11.892 1.799 12.591 1.00 0.00 H new ATOM 22 N TYR A 3 -9.195 6.681 11.298 1.00 0.00 N ATOM 23 CA TYR A 3 -7.876 7.231 11.555 1.00 0.00 C ATOM 24 C TYR A 3 -7.568 8.414 10.653 1.00 0.00 C ATOM 25 O TYR A 3 -7.838 9.560 11.006 1.00 0.00 O ATOM 26 CB TYR A 3 -6.802 6.151 11.396 1.00 0.00 C ATOM 27 CG TYR A 3 -6.701 5.206 12.571 1.00 0.00 C ATOM 28 CD1 TYR A 3 -7.639 4.202 12.772 1.00 0.00 C ATOM 29 CD2 TYR A 3 -5.662 5.323 13.484 1.00 0.00 C ATOM 30 CE1 TYR A 3 -7.544 3.345 13.850 1.00 0.00 C ATOM 31 CE2 TYR A 3 -5.559 4.470 14.561 1.00 0.00 C ATOM 32 CZ TYR A 3 -6.502 3.483 14.740 1.00 0.00 C ATOM 33 OH TYR A 3 -6.406 2.631 15.815 1.00 0.00 O ATOM 0 H TYR A 3 -9.394 6.490 10.316 1.00 0.00 H new ATOM 0 HA TYR A 3 -7.871 7.590 12.584 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -7.013 5.574 10.496 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -5.836 6.633 11.247 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -8.456 4.090 12.074 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -4.921 6.097 13.348 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -8.283 2.571 13.995 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -4.743 4.575 15.261 1.00 0.00 H new ATOM 0 HH TYR A 3 -5.615 2.861 16.345 1.00 0.00 H new ATOM 43 N ALA A 4 -7.023 8.132 9.483 1.00 0.00 N ATOM 44 CA ALA A 4 -6.649 9.174 8.550 1.00 0.00 C ATOM 45 C ALA A 4 -7.511 9.180 7.299 1.00 0.00 C ATOM 46 O ALA A 4 -7.636 10.220 6.655 1.00 0.00 O ATOM 47 CB ALA A 4 -5.188 9.025 8.171 1.00 0.00 C ATOM 0 H ALA A 4 -6.830 7.185 9.158 1.00 0.00 H new ATOM 0 HA ALA A 4 -6.810 10.128 9.053 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -4.912 9.812 7.469 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -4.570 9.104 9.066 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -5.030 8.052 7.706 1.00 0.00 H new ATOM 53 N GLY A 5 -8.096 8.038 6.932 1.00 0.00 N ATOM 54 CA GLY A 5 -8.908 8.012 5.751 1.00 0.00 C ATOM 55 C GLY A 5 -10.160 8.836 5.897 1.00 0.00 C ATOM 56 O GLY A 5 -10.275 9.915 5.309 1.00 0.00 O ATOM 0 H GLY A 5 -8.017 7.151 7.430 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -8.328 8.384 4.906 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -9.179 6.981 5.522 1.00 0.00 H new ATOM 60 N ASN A 6 -11.098 8.325 6.684 1.00 0.00 N ATOM 61 CA ASN A 6 -12.369 8.996 6.921 1.00 0.00 C ATOM 62 C ASN A 6 -13.136 9.174 5.617 1.00 0.00 C ATOM 63 O ASN A 6 -14.059 9.990 5.534 1.00 0.00 O ATOM 64 CB ASN A 6 -12.160 10.357 7.594 1.00 0.00 C ATOM 65 CG ASN A 6 -11.637 10.246 9.014 1.00 0.00 C ATOM 66 OD1 ASN A 6 -10.931 9.300 9.370 1.00 0.00 O ATOM 67 ND2 ASN A 6 -11.973 11.223 9.839 1.00 0.00 N ATOM 0 H ASN A 6 -10.999 7.436 7.175 1.00 0.00 H new ATOM 0 HA ASN A 6 -12.954 8.366 7.592 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -11.460 10.945 7.001 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -13.105 10.900 7.603 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -11.646 11.210 10.805 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -12.559 11.990 9.509 1.00 0.00 H new ATOM 74 N PHE A 7 -12.745 8.420 4.587 1.00 0.00 N ATOM 75 CA PHE A 7 -13.403 8.506 3.298 1.00 0.00 C ATOM 76 C PHE A 7 -14.872 8.135 3.400 1.00 0.00 C ATOM 77 O PHE A 7 -15.690 8.709 2.706 1.00 0.00 O ATOM 78 CB PHE A 7 -12.708 7.624 2.252 1.00 0.00 C ATOM 79 CG PHE A 7 -12.991 6.147 2.357 1.00 0.00 C ATOM 80 CD1 PHE A 7 -12.859 5.467 3.556 1.00 0.00 C ATOM 81 CD2 PHE A 7 -13.372 5.438 1.234 1.00 0.00 C ATOM 82 CE1 PHE A 7 -13.107 4.113 3.627 1.00 0.00 C ATOM 83 CE2 PHE A 7 -13.611 4.084 1.298 1.00 0.00 C ATOM 84 CZ PHE A 7 -13.481 3.420 2.496 1.00 0.00 C ATOM 0 H PHE A 7 -11.979 7.748 4.628 1.00 0.00 H new ATOM 0 HA PHE A 7 -13.331 9.544 2.973 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -13.006 7.964 1.260 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -11.632 7.776 2.331 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -12.559 6.003 4.444 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -13.484 5.954 0.292 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -13.008 3.595 4.569 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -13.900 3.543 0.409 1.00 0.00 H new ATOM 0 HZ PHE A 7 -13.672 2.358 2.550 1.00 0.00 H new ATOM 94 N SER A 8 -15.213 7.220 4.301 1.00 0.00 N ATOM 95 CA SER A 8 -16.594 6.782 4.448 1.00 0.00 C ATOM 96 C SER A 8 -17.465 7.930 4.957 1.00 0.00 C ATOM 97 O SER A 8 -18.687 7.915 4.806 1.00 0.00 O ATOM 98 CB SER A 8 -16.666 5.578 5.389 1.00 0.00 C ATOM 99 OG SER A 8 -17.968 5.018 5.420 1.00 0.00 O ATOM 0 H SER A 8 -14.555 6.770 4.937 1.00 0.00 H new ATOM 0 HA SER A 8 -16.975 6.477 3.473 1.00 0.00 H new ATOM 0 HB2 SER A 8 -15.951 4.821 5.067 1.00 0.00 H new ATOM 0 HB3 SER A 8 -16.376 5.883 6.394 1.00 0.00 H new ATOM 0 HG SER A 8 -17.983 4.196 4.887 1.00 0.00 H new ATOM 105 N GLY A 9 -16.815 8.926 5.550 1.00 0.00 N ATOM 106 CA GLY A 9 -17.526 10.086 6.056 1.00 0.00 C ATOM 107 C GLY A 9 -18.052 10.995 4.949 1.00 0.00 C ATOM 108 O GLY A 9 -18.962 11.795 5.178 1.00 0.00 O ATOM 0 H GLY A 9 -15.805 8.950 5.690 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -18.361 9.753 6.672 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -16.861 10.658 6.703 1.00 0.00 H new ATOM 112 N SER A 10 -17.478 10.892 3.751 1.00 0.00 N ATOM 113 CA SER A 10 -17.910 11.716 2.629 1.00 0.00 C ATOM 114 C SER A 10 -18.187 10.868 1.390 1.00 0.00 C ATOM 115 O SER A 10 -18.959 11.253 0.521 1.00 0.00 O ATOM 116 CB SER A 10 -16.847 12.768 2.316 1.00 0.00 C ATOM 117 OG SER A 10 -15.583 12.162 2.097 1.00 0.00 O ATOM 0 H SER A 10 -16.716 10.249 3.535 1.00 0.00 H new ATOM 0 HA SER A 10 -18.839 12.211 2.912 1.00 0.00 H new ATOM 0 HB2 SER A 10 -17.140 13.335 1.433 1.00 0.00 H new ATOM 0 HB3 SER A 10 -16.777 13.476 3.141 1.00 0.00 H new ATOM 0 HG SER A 10 -14.872 12.781 2.367 1.00 0.00 H new ATOM 123 N SER A 11 -17.559 9.714 1.322 1.00 0.00 N ATOM 124 CA SER A 11 -17.718 8.816 0.201 1.00 0.00 C ATOM 125 C SER A 11 -18.752 7.766 0.537 1.00 0.00 C ATOM 126 O SER A 11 -18.711 7.158 1.605 1.00 0.00 O ATOM 127 CB SER A 11 -16.384 8.141 -0.124 1.00 0.00 C ATOM 128 OG SER A 11 -15.329 9.088 -0.148 1.00 0.00 O ATOM 0 H SER A 11 -16.924 9.373 2.043 1.00 0.00 H new ATOM 0 HA SER A 11 -18.048 9.385 -0.668 1.00 0.00 H new ATOM 0 HB2 SER A 11 -16.171 7.372 0.619 1.00 0.00 H new ATOM 0 HB3 SER A 11 -16.451 7.641 -1.090 1.00 0.00 H new ATOM 0 HG SER A 11 -14.800 8.968 -0.964 1.00 0.00 H new ATOM 134 N ARG A 12 -19.690 7.570 -0.358 1.00 0.00 N ATOM 135 CA ARG A 12 -20.716 6.576 -0.155 1.00 0.00 C ATOM 136 C ARG A 12 -20.556 5.504 -1.212 1.00 0.00 C ATOM 137 O ARG A 12 -19.597 5.532 -1.971 1.00 0.00 O ATOM 138 CB ARG A 12 -22.109 7.201 -0.221 1.00 0.00 C ATOM 139 CG ARG A 12 -22.474 7.739 -1.592 1.00 0.00 C ATOM 140 CD ARG A 12 -23.909 8.230 -1.630 1.00 0.00 C ATOM 141 NE ARG A 12 -24.863 7.121 -1.631 1.00 0.00 N ATOM 142 CZ ARG A 12 -25.891 7.007 -0.786 1.00 0.00 C ATOM 143 NH1 ARG A 12 -26.080 7.904 0.175 1.00 0.00 N ATOM 144 NH2 ARG A 12 -26.732 5.989 -0.901 1.00 0.00 N ATOM 0 H ARG A 12 -19.764 8.086 -1.235 1.00 0.00 H new ATOM 0 HA ARG A 12 -20.609 6.138 0.837 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -22.846 6.455 0.074 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -22.168 8.012 0.505 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -21.801 8.555 -1.855 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -22.335 6.958 -2.340 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -24.097 8.870 -0.768 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -24.061 8.841 -2.520 1.00 0.00 H new ATOM 0 HE ARG A 12 -24.734 6.384 -2.325 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -25.437 8.690 0.273 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -26.868 7.807 0.815 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -26.594 5.294 -1.634 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -27.517 5.901 -0.256 1.00 0.00 H new ATOM 158 N ASP A 13 -21.489 4.570 -1.250 1.00 0.00 N ATOM 159 CA ASP A 13 -21.467 3.470 -2.214 1.00 0.00 C ATOM 160 C ASP A 13 -20.091 2.815 -2.273 1.00 0.00 C ATOM 161 O ASP A 13 -19.598 2.482 -3.353 1.00 0.00 O ATOM 162 CB ASP A 13 -21.869 3.961 -3.609 1.00 0.00 C ATOM 163 CG ASP A 13 -23.357 4.208 -3.740 1.00 0.00 C ATOM 164 OD1 ASP A 13 -23.819 5.315 -3.392 1.00 0.00 O ATOM 165 OD2 ASP A 13 -24.077 3.294 -4.194 1.00 0.00 O ATOM 0 H ASP A 13 -22.287 4.547 -0.615 1.00 0.00 H new ATOM 0 HA ASP A 13 -22.190 2.726 -1.879 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -21.332 4.882 -3.833 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -21.561 3.224 -4.351 1.00 0.00 H new ATOM 170 N ILE A 14 -19.463 2.640 -1.114 1.00 0.00 N ATOM 171 CA ILE A 14 -18.153 2.055 -1.051 1.00 0.00 C ATOM 172 C ILE A 14 -18.251 0.536 -1.138 1.00 0.00 C ATOM 173 O ILE A 14 -18.638 -0.128 -0.175 1.00 0.00 O ATOM 174 CB ILE A 14 -17.461 2.479 0.257 1.00 0.00 C ATOM 175 CG1 ILE A 14 -17.660 3.984 0.471 1.00 0.00 C ATOM 176 CG2 ILE A 14 -15.986 2.129 0.220 1.00 0.00 C ATOM 177 CD1 ILE A 14 -16.865 4.566 1.615 1.00 0.00 C ATOM 0 H ILE A 14 -19.853 2.901 -0.208 1.00 0.00 H new ATOM 0 HA ILE A 14 -17.560 2.408 -1.894 1.00 0.00 H new ATOM 0 HB ILE A 14 -17.908 1.939 1.092 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -17.389 4.507 -0.446 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -18.719 4.176 0.646 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -15.515 2.437 1.154 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -15.871 1.053 0.093 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -15.510 2.646 -0.614 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -17.067 5.634 1.692 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -17.152 4.074 2.545 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -15.801 4.410 1.435 1.00 0.00 H new ATOM 189 N CYS A 15 -17.932 0.001 -2.309 1.00 0.00 N ATOM 190 CA CYS A 15 -17.960 -1.437 -2.559 1.00 0.00 C ATOM 191 C CYS A 15 -16.862 -1.811 -3.551 1.00 0.00 C ATOM 192 O CYS A 15 -16.738 -1.200 -4.610 1.00 0.00 O ATOM 193 CB CYS A 15 -19.324 -1.871 -3.098 1.00 0.00 C ATOM 194 SG CYS A 15 -20.704 -1.539 -1.974 1.00 0.00 S ATOM 0 H CYS A 15 -17.645 0.553 -3.117 1.00 0.00 H new ATOM 0 HA CYS A 15 -17.786 -1.955 -1.616 1.00 0.00 H new ATOM 0 HB2 CYS A 15 -19.508 -1.360 -4.043 1.00 0.00 H new ATOM 0 HB3 CYS A 15 -19.294 -2.939 -3.314 1.00 0.00 H new ATOM 0 HG CYS A 15 -20.249 -1.037 -0.864 1.00 0.00 H new ATOM 200 N LEU A 16 -16.046 -2.791 -3.193 1.00 0.00 N ATOM 201 CA LEU A 16 -14.959 -3.228 -4.063 1.00 0.00 C ATOM 202 C LEU A 16 -15.298 -4.475 -4.850 1.00 0.00 C ATOM 203 O LEU A 16 -16.099 -5.308 -4.428 1.00 0.00 O ATOM 204 CB LEU A 16 -13.677 -3.510 -3.276 1.00 0.00 C ATOM 205 CG LEU A 16 -13.815 -3.643 -1.768 1.00 0.00 C ATOM 206 CD1 LEU A 16 -14.447 -4.979 -1.400 1.00 0.00 C ATOM 207 CD2 LEU A 16 -12.452 -3.482 -1.117 1.00 0.00 C ATOM 0 H LEU A 16 -16.113 -3.298 -2.311 1.00 0.00 H new ATOM 0 HA LEU A 16 -14.805 -2.399 -4.753 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -13.238 -4.431 -3.660 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -12.968 -2.709 -3.483 1.00 0.00 H new ATOM 0 HG LEU A 16 -14.474 -2.857 -1.398 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -14.536 -5.053 -0.316 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -15.437 -5.050 -1.851 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -13.821 -5.792 -1.769 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -12.552 -3.577 -0.036 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -11.778 -4.254 -1.489 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -12.047 -2.499 -1.359 1.00 0.00 H new ATOM 219 N ASP A 17 -14.652 -4.588 -5.996 1.00 0.00 N ATOM 220 CA ASP A 17 -14.796 -5.746 -6.852 1.00 0.00 C ATOM 221 C ASP A 17 -13.679 -6.712 -6.501 1.00 0.00 C ATOM 222 O ASP A 17 -12.636 -6.760 -7.158 1.00 0.00 O ATOM 223 CB ASP A 17 -14.732 -5.358 -8.334 1.00 0.00 C ATOM 224 CG ASP A 17 -14.755 -6.572 -9.247 1.00 0.00 C ATOM 225 OD1 ASP A 17 -15.773 -7.303 -9.247 1.00 0.00 O ATOM 226 OD2 ASP A 17 -13.750 -6.811 -9.953 1.00 0.00 O ATOM 0 H ASP A 17 -14.014 -3.879 -6.357 1.00 0.00 H new ATOM 0 HA ASP A 17 -15.770 -6.209 -6.692 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -15.574 -4.709 -8.574 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -13.824 -4.784 -8.519 1.00 0.00 H new ATOM 231 N GLY A 18 -13.853 -7.383 -5.375 1.00 0.00 N ATOM 232 CA GLY A 18 -12.873 -8.338 -4.914 1.00 0.00 C ATOM 233 C GLY A 18 -11.725 -7.657 -4.206 1.00 0.00 C ATOM 234 O GLY A 18 -11.417 -7.964 -3.060 1.00 0.00 O ATOM 0 H GLY A 18 -14.665 -7.281 -4.767 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -13.347 -9.050 -4.238 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -12.492 -8.908 -5.762 1.00 0.00 H new ATOM 238 N ALA A 19 -11.110 -6.716 -4.896 1.00 0.00 N ATOM 239 CA ALA A 19 -9.999 -5.966 -4.358 1.00 0.00 C ATOM 240 C ALA A 19 -9.980 -4.554 -4.932 1.00 0.00 C ATOM 241 O ALA A 19 -9.207 -3.708 -4.497 1.00 0.00 O ATOM 242 CB ALA A 19 -8.698 -6.691 -4.656 1.00 0.00 C ATOM 0 H ALA A 19 -11.369 -6.452 -5.846 1.00 0.00 H new ATOM 0 HA ALA A 19 -10.113 -5.886 -3.277 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -7.863 -6.122 -4.248 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -8.720 -7.680 -4.199 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -8.576 -6.792 -5.734 1.00 0.00 H new ATOM 248 N ARG A 20 -10.839 -4.290 -5.915 1.00 0.00 N ATOM 249 CA ARG A 20 -10.895 -2.962 -6.520 1.00 0.00 C ATOM 250 C ARG A 20 -11.890 -2.090 -5.749 1.00 0.00 C ATOM 251 O ARG A 20 -13.080 -2.081 -6.063 1.00 0.00 O ATOM 252 CB ARG A 20 -11.306 -3.023 -8.002 1.00 0.00 C ATOM 253 CG ARG A 20 -11.085 -4.366 -8.697 1.00 0.00 C ATOM 254 CD ARG A 20 -9.628 -4.825 -8.696 1.00 0.00 C ATOM 255 NE ARG A 20 -8.699 -3.832 -9.245 1.00 0.00 N ATOM 256 CZ ARG A 20 -8.705 -3.376 -10.501 1.00 0.00 C ATOM 257 NH1 ARG A 20 -9.621 -3.787 -11.377 1.00 0.00 N ATOM 258 NH2 ARG A 20 -7.768 -2.518 -10.881 1.00 0.00 N ATOM 0 H ARG A 20 -11.496 -4.966 -6.304 1.00 0.00 H new ATOM 0 HA ARG A 20 -9.895 -2.530 -6.469 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -12.362 -2.765 -8.078 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -10.751 -2.258 -8.545 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -11.696 -5.124 -8.206 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -11.433 -4.294 -9.727 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -9.331 -5.062 -7.674 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -9.545 -5.746 -9.274 1.00 0.00 H new ATOM 0 HE ARG A 20 -7.989 -3.458 -8.615 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -10.333 -4.460 -11.093 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -9.611 -3.428 -12.332 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -7.055 -2.215 -10.218 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -7.760 -2.162 -11.837 1.00 0.00 H new ATOM 272 N LEU A 21 -11.393 -1.381 -4.739 1.00 0.00 N ATOM 273 CA LEU A 21 -12.218 -0.520 -3.890 1.00 0.00 C ATOM 274 C LEU A 21 -12.859 0.609 -4.664 1.00 0.00 C ATOM 275 O LEU A 21 -12.188 1.352 -5.349 1.00 0.00 O ATOM 276 CB LEU A 21 -11.386 0.014 -2.726 1.00 0.00 C ATOM 277 CG LEU A 21 -12.076 1.068 -1.867 1.00 0.00 C ATOM 278 CD1 LEU A 21 -13.309 0.473 -1.229 1.00 0.00 C ATOM 279 CD2 LEU A 21 -11.128 1.608 -0.808 1.00 0.00 C ATOM 0 H LEU A 21 -10.405 -1.386 -4.484 1.00 0.00 H new ATOM 0 HA LEU A 21 -13.034 -1.126 -3.497 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -11.103 -0.823 -2.088 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -10.464 0.438 -3.123 1.00 0.00 H new ATOM 0 HG LEU A 21 -12.373 1.903 -2.502 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -13.801 1.227 -0.615 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -13.994 0.135 -2.007 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -13.023 -0.373 -0.604 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -11.642 2.358 -0.208 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -10.798 0.792 -0.165 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -10.263 2.061 -1.291 1.00 0.00 H new ATOM 291 N ARG A 22 -14.170 0.748 -4.532 1.00 0.00 N ATOM 292 CA ARG A 22 -14.876 1.793 -5.253 1.00 0.00 C ATOM 293 C ARG A 22 -15.827 2.528 -4.325 1.00 0.00 C ATOM 294 O ARG A 22 -16.579 1.909 -3.585 1.00 0.00 O ATOM 295 CB ARG A 22 -15.636 1.199 -6.441 1.00 0.00 C ATOM 296 CG ARG A 22 -16.020 2.218 -7.504 1.00 0.00 C ATOM 297 CD ARG A 22 -16.600 1.527 -8.724 1.00 0.00 C ATOM 298 NE ARG A 22 -16.736 2.416 -9.876 1.00 0.00 N ATOM 299 CZ ARG A 22 -17.632 2.232 -10.848 1.00 0.00 C ATOM 300 NH1 ARG A 22 -18.541 1.271 -10.736 1.00 0.00 N ATOM 301 NH2 ARG A 22 -17.642 3.030 -11.911 1.00 0.00 N ATOM 0 H ARG A 22 -14.758 0.160 -3.942 1.00 0.00 H new ATOM 0 HA ARG A 22 -14.146 2.508 -5.633 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -15.022 0.424 -6.900 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -16.541 0.714 -6.074 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -16.748 2.919 -7.096 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -15.144 2.799 -7.791 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -15.962 0.686 -8.995 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -17.578 1.117 -8.471 1.00 0.00 H new ATOM 0 HE ARG A 22 -16.112 3.221 -9.941 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -18.554 0.675 -9.908 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -19.227 1.129 -11.478 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -16.963 3.787 -11.987 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -18.329 2.885 -12.651 1.00 0.00 H new ATOM 315 N ALA A 23 -15.777 3.847 -4.362 1.00 0.00 N ATOM 316 CA ALA A 23 -16.627 4.674 -3.528 1.00 0.00 C ATOM 317 C ALA A 23 -16.924 6.007 -4.186 1.00 0.00 C ATOM 318 O ALA A 23 -16.098 6.577 -4.890 1.00 0.00 O ATOM 319 CB ALA A 23 -15.996 4.918 -2.167 1.00 0.00 C ATOM 0 H ALA A 23 -15.148 4.373 -4.969 1.00 0.00 H new ATOM 0 HA ALA A 23 -17.562 4.129 -3.396 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -16.658 5.541 -1.566 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -15.838 3.965 -1.663 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -15.039 5.424 -2.295 1.00 0.00 H new ATOM 325 N GLU A 24 -18.117 6.479 -3.929 1.00 0.00 N ATOM 326 CA GLU A 24 -18.609 7.746 -4.425 1.00 0.00 C ATOM 327 C GLU A 24 -18.120 8.865 -3.520 1.00 0.00 C ATOM 328 O GLU A 24 -18.872 9.383 -2.695 1.00 0.00 O ATOM 329 CB GLU A 24 -20.139 7.728 -4.450 1.00 0.00 C ATOM 330 CG GLU A 24 -20.730 6.920 -5.589 1.00 0.00 C ATOM 331 CD GLU A 24 -21.346 7.799 -6.654 1.00 0.00 C ATOM 332 OE1 GLU A 24 -20.624 8.223 -7.577 1.00 0.00 O ATOM 333 OE2 GLU A 24 -22.560 8.076 -6.573 1.00 0.00 O ATOM 0 H GLU A 24 -18.795 5.981 -3.353 1.00 0.00 H new ATOM 0 HA GLU A 24 -18.238 7.912 -5.436 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -20.502 7.324 -3.505 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -20.503 8.753 -4.519 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -19.951 6.302 -6.036 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -21.488 6.242 -5.196 1.00 0.00 H new ATOM 340 N CYS A 25 -16.847 9.188 -3.643 1.00 0.00 N ATOM 341 CA CYS A 25 -16.229 10.234 -2.857 1.00 0.00 C ATOM 342 C CYS A 25 -16.895 11.580 -3.113 1.00 0.00 C ATOM 343 O CYS A 25 -17.006 12.019 -4.258 1.00 0.00 O ATOM 344 CB CYS A 25 -14.748 10.295 -3.206 1.00 0.00 C ATOM 345 SG CYS A 25 -13.891 8.721 -2.994 1.00 0.00 S ATOM 0 H CYS A 25 -16.211 8.729 -4.295 1.00 0.00 H new ATOM 0 HA CYS A 25 -16.351 10.008 -1.798 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -14.640 10.622 -4.240 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -14.267 11.048 -2.582 1.00 0.00 H new ATOM 0 HG CYS A 25 -14.554 7.781 -3.600 1.00 0.00 H new ATOM 351 N ARG A 26 -17.367 12.214 -2.048 1.00 0.00 N ATOM 352 CA ARG A 26 -18.015 13.506 -2.168 1.00 0.00 C ATOM 353 C ARG A 26 -17.001 14.588 -2.519 1.00 0.00 C ATOM 354 O ARG A 26 -15.973 14.733 -1.861 1.00 0.00 O ATOM 355 CB ARG A 26 -18.731 13.882 -0.870 1.00 0.00 C ATOM 356 CG ARG A 26 -19.735 15.011 -1.051 1.00 0.00 C ATOM 357 CD ARG A 26 -20.309 15.484 0.273 1.00 0.00 C ATOM 358 NE ARG A 26 -19.361 16.310 1.018 1.00 0.00 N ATOM 359 CZ ARG A 26 -19.715 17.278 1.862 1.00 0.00 C ATOM 360 NH1 ARG A 26 -20.995 17.528 2.101 1.00 0.00 N ATOM 361 NH2 ARG A 26 -18.782 17.994 2.473 1.00 0.00 N ATOM 0 H ARG A 26 -17.312 11.853 -1.096 1.00 0.00 H new ATOM 0 HA ARG A 26 -18.751 13.432 -2.969 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -19.246 13.005 -0.478 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -17.991 14.177 -0.126 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -19.252 15.848 -1.555 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -20.546 14.674 -1.697 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -21.220 16.054 0.090 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -20.589 14.620 0.876 1.00 0.00 H new ATOM 0 HE ARG A 26 -18.365 16.134 0.883 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -21.717 16.977 1.637 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -21.257 18.271 2.749 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -17.796 17.803 2.297 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -19.050 18.736 3.120 1.00 0.00 H new ATOM 375 N ARG A 27 -17.296 15.327 -3.569 1.00 0.00 N ATOM 376 CA ARG A 27 -16.447 16.411 -4.008 1.00 0.00 C ATOM 377 C ARG A 27 -17.003 17.710 -3.451 1.00 0.00 C ATOM 378 O ARG A 27 -18.219 17.838 -3.237 1.00 0.00 O ATOM 379 CB ARG A 27 -16.370 16.442 -5.537 1.00 0.00 C ATOM 380 CG ARG A 27 -15.452 17.515 -6.097 1.00 0.00 C ATOM 381 CD ARG A 27 -15.134 17.278 -7.565 1.00 0.00 C ATOM 382 NE ARG A 27 -16.284 17.510 -8.435 1.00 0.00 N ATOM 383 CZ ARG A 27 -16.665 16.674 -9.402 1.00 0.00 C ATOM 384 NH1 ARG A 27 -16.009 15.540 -9.605 1.00 0.00 N ATOM 385 NH2 ARG A 27 -17.696 16.979 -10.177 1.00 0.00 N ATOM 0 H ARG A 27 -18.130 15.192 -4.140 1.00 0.00 H new ATOM 0 HA ARG A 27 -15.431 16.270 -3.639 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -16.030 15.469 -5.891 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -17.373 16.594 -5.936 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -15.921 18.492 -5.980 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -14.525 17.536 -5.523 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -14.317 17.934 -7.866 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -14.785 16.254 -7.696 1.00 0.00 H new ATOM 0 HE ARG A 27 -16.828 18.361 -8.295 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -15.208 15.303 -9.020 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -16.305 14.905 -10.346 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -18.200 17.854 -10.035 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -17.986 16.338 -10.916 1.00 0.00 H new ATOM 399 N GLY A 28 -16.095 18.661 -3.253 1.00 0.00 N ATOM 400 CA GLY A 28 -16.406 19.964 -2.672 1.00 0.00 C ATOM 401 C GLY A 28 -17.562 20.697 -3.324 1.00 0.00 C ATOM 402 O GLY A 28 -18.092 21.645 -2.750 1.00 0.00 O ATOM 0 H GLY A 28 -15.110 18.548 -3.494 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -16.632 19.829 -1.614 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -15.517 20.593 -2.731 1.00 0.00 H new ATOM 406 N ASP A 29 -17.952 20.267 -4.513 1.00 0.00 N ATOM 407 CA ASP A 29 -19.064 20.896 -5.220 1.00 0.00 C ATOM 408 C ASP A 29 -20.391 20.470 -4.609 1.00 0.00 C ATOM 409 O ASP A 29 -21.447 21.011 -4.942 1.00 0.00 O ATOM 410 CB ASP A 29 -19.043 20.535 -6.705 1.00 0.00 C ATOM 411 CG ASP A 29 -17.756 20.946 -7.385 1.00 0.00 C ATOM 412 OD1 ASP A 29 -17.480 22.160 -7.464 1.00 0.00 O ATOM 413 OD2 ASP A 29 -17.024 20.054 -7.853 1.00 0.00 O ATOM 0 H ASP A 29 -17.519 19.488 -5.010 1.00 0.00 H new ATOM 0 HA ASP A 29 -18.954 21.976 -5.122 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -19.181 19.459 -6.816 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -19.884 21.017 -7.204 1.00 0.00 H new ATOM 418 N GLY A 30 -20.326 19.499 -3.710 1.00 0.00 N ATOM 419 CA GLY A 30 -21.518 18.996 -3.069 1.00 0.00 C ATOM 420 C GLY A 30 -22.042 17.780 -3.793 1.00 0.00 C ATOM 421 O GLY A 30 -23.121 17.272 -3.487 1.00 0.00 O ATOM 0 H GLY A 30 -19.460 19.049 -3.413 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -21.299 18.741 -2.032 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -22.283 19.773 -3.052 1.00 0.00 H new ATOM 425 N GLY A 31 -21.266 17.320 -4.761 1.00 0.00 N ATOM 426 CA GLY A 31 -21.664 16.158 -5.533 1.00 0.00 C ATOM 427 C GLY A 31 -20.772 14.966 -5.272 1.00 0.00 C ATOM 428 O GLY A 31 -19.672 15.121 -4.759 1.00 0.00 O ATOM 0 H GLY A 31 -20.370 17.728 -5.027 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -22.695 15.898 -5.291 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -21.638 16.403 -6.595 1.00 0.00 H new ATOM 432 N TYR A 32 -21.242 13.777 -5.615 1.00 0.00 N ATOM 433 CA TYR A 32 -20.467 12.565 -5.408 1.00 0.00 C ATOM 434 C TYR A 32 -19.804 12.118 -6.703 1.00 0.00 C ATOM 435 O TYR A 32 -20.403 12.199 -7.778 1.00 0.00 O ATOM 436 CB TYR A 32 -21.362 11.450 -4.861 1.00 0.00 C ATOM 437 CG TYR A 32 -21.832 11.694 -3.445 1.00 0.00 C ATOM 438 CD1 TYR A 32 -21.002 11.414 -2.371 1.00 0.00 C ATOM 439 CD2 TYR A 32 -23.096 12.201 -3.181 1.00 0.00 C ATOM 440 CE1 TYR A 32 -21.412 11.630 -1.075 1.00 0.00 C ATOM 441 CE2 TYR A 32 -23.518 12.422 -1.882 1.00 0.00 C ATOM 442 CZ TYR A 32 -22.670 12.134 -0.832 1.00 0.00 C ATOM 443 OH TYR A 32 -23.082 12.348 0.464 1.00 0.00 O ATOM 0 H TYR A 32 -22.158 13.626 -6.038 1.00 0.00 H new ATOM 0 HA TYR A 32 -19.685 12.781 -4.679 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -22.231 11.341 -5.510 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -20.817 10.507 -4.897 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -20.014 11.018 -2.555 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -23.761 12.427 -4.002 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -20.750 11.405 -0.252 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -24.505 12.817 -1.691 1.00 0.00 H new ATOM 0 HH TYR A 32 -23.994 12.707 0.462 1.00 0.00 H new ATOM 453 N SER A 33 -18.563 11.675 -6.605 1.00 0.00 N ATOM 454 CA SER A 33 -17.829 11.211 -7.767 1.00 0.00 C ATOM 455 C SER A 33 -17.365 9.778 -7.545 1.00 0.00 C ATOM 456 O SER A 33 -16.641 9.496 -6.589 1.00 0.00 O ATOM 457 CB SER A 33 -16.630 12.126 -8.038 1.00 0.00 C ATOM 458 OG SER A 33 -15.944 11.745 -9.221 1.00 0.00 O ATOM 0 H SER A 33 -18.042 11.627 -5.729 1.00 0.00 H new ATOM 0 HA SER A 33 -18.485 11.238 -8.637 1.00 0.00 H new ATOM 0 HB2 SER A 33 -16.971 13.157 -8.130 1.00 0.00 H new ATOM 0 HB3 SER A 33 -15.945 12.091 -7.191 1.00 0.00 H new ATOM 0 HG SER A 33 -15.186 12.348 -9.368 1.00 0.00 H new ATOM 464 N THR A 34 -17.795 8.875 -8.417 1.00 0.00 N ATOM 465 CA THR A 34 -17.421 7.473 -8.306 1.00 0.00 C ATOM 466 C THR A 34 -15.916 7.307 -8.480 1.00 0.00 C ATOM 467 O THR A 34 -15.362 7.593 -9.542 1.00 0.00 O ATOM 468 CB THR A 34 -18.148 6.610 -9.352 1.00 0.00 C ATOM 469 OG1 THR A 34 -19.485 7.094 -9.548 1.00 0.00 O ATOM 470 CG2 THR A 34 -18.198 5.156 -8.901 1.00 0.00 C ATOM 0 H THR A 34 -18.402 9.089 -9.208 1.00 0.00 H new ATOM 0 HA THR A 34 -17.716 7.138 -7.312 1.00 0.00 H new ATOM 0 HB THR A 34 -17.598 6.673 -10.291 1.00 0.00 H new ATOM 0 HG1 THR A 34 -19.934 7.176 -8.681 1.00 0.00 H new ATOM 0 HG21 THR A 34 -18.716 4.560 -9.652 1.00 0.00 H new ATOM 0 HG22 THR A 34 -17.183 4.779 -8.775 1.00 0.00 H new ATOM 0 HG23 THR A 34 -18.731 5.087 -7.953 1.00 0.00 H new ATOM 478 N SER A 35 -15.258 6.860 -7.432 1.00 0.00 N ATOM 479 CA SER A 35 -13.821 6.662 -7.457 1.00 0.00 C ATOM 480 C SER A 35 -13.487 5.199 -7.153 1.00 0.00 C ATOM 481 O SER A 35 -14.258 4.521 -6.482 1.00 0.00 O ATOM 482 CB SER A 35 -13.157 7.592 -6.436 1.00 0.00 C ATOM 483 OG SER A 35 -11.748 7.511 -6.533 1.00 0.00 O ATOM 0 H SER A 35 -15.699 6.624 -6.543 1.00 0.00 H new ATOM 0 HA SER A 35 -13.439 6.901 -8.450 1.00 0.00 H new ATOM 0 HB2 SER A 35 -13.480 8.619 -6.607 1.00 0.00 H new ATOM 0 HB3 SER A 35 -13.474 7.321 -5.429 1.00 0.00 H new ATOM 0 HG SER A 35 -11.426 8.175 -7.178 1.00 0.00 H new ATOM 489 N VAL A 36 -12.354 4.714 -7.654 1.00 0.00 N ATOM 490 CA VAL A 36 -11.948 3.324 -7.431 1.00 0.00 C ATOM 491 C VAL A 36 -10.426 3.200 -7.294 1.00 0.00 C ATOM 492 O VAL A 36 -9.670 3.847 -8.024 1.00 0.00 O ATOM 493 CB VAL A 36 -12.481 2.403 -8.557 1.00 0.00 C ATOM 494 CG1 VAL A 36 -12.119 2.949 -9.930 1.00 0.00 C ATOM 495 CG2 VAL A 36 -11.970 0.976 -8.408 1.00 0.00 C ATOM 0 H VAL A 36 -11.700 5.259 -8.216 1.00 0.00 H new ATOM 0 HA VAL A 36 -12.391 2.998 -6.490 1.00 0.00 H new ATOM 0 HB VAL A 36 -13.567 2.384 -8.465 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -12.506 2.282 -10.700 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -12.556 3.940 -10.055 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -11.035 3.017 -10.020 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -12.366 0.361 -9.216 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -10.881 0.973 -8.450 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -12.297 0.571 -7.451 1.00 0.00 H new ATOM 505 N ILE A 37 -9.989 2.373 -6.346 1.00 0.00 N ATOM 506 CA ILE A 37 -8.576 2.165 -6.075 1.00 0.00 C ATOM 507 C ILE A 37 -8.278 0.672 -5.897 1.00 0.00 C ATOM 508 O ILE A 37 -9.132 -0.080 -5.425 1.00 0.00 O ATOM 509 CB ILE A 37 -8.173 2.939 -4.796 1.00 0.00 C ATOM 510 CG1 ILE A 37 -6.663 2.849 -4.547 1.00 0.00 C ATOM 511 CG2 ILE A 37 -8.955 2.413 -3.595 1.00 0.00 C ATOM 512 CD1 ILE A 37 -6.190 3.709 -3.391 1.00 0.00 C ATOM 0 H ILE A 37 -10.609 1.830 -5.746 1.00 0.00 H new ATOM 0 HA ILE A 37 -7.997 2.536 -6.921 1.00 0.00 H new ATOM 0 HB ILE A 37 -8.420 3.991 -4.939 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -6.396 1.811 -4.350 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -6.135 3.148 -5.452 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -8.664 2.965 -2.701 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -10.023 2.544 -3.770 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -8.738 1.354 -3.455 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -5.112 3.597 -3.271 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.426 4.754 -3.594 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -6.691 3.395 -2.475 1.00 0.00 H new ATOM 524 N ASP A 38 -7.088 0.230 -6.285 1.00 0.00 N ATOM 525 CA ASP A 38 -6.728 -1.177 -6.124 1.00 0.00 C ATOM 526 C ASP A 38 -6.287 -1.429 -4.694 1.00 0.00 C ATOM 527 O ASP A 38 -5.180 -1.059 -4.301 1.00 0.00 O ATOM 528 CB ASP A 38 -5.600 -1.592 -7.060 1.00 0.00 C ATOM 529 CG ASP A 38 -5.728 -3.037 -7.483 1.00 0.00 C ATOM 530 OD1 ASP A 38 -5.493 -3.926 -6.638 1.00 0.00 O ATOM 531 OD2 ASP A 38 -6.080 -3.286 -8.659 1.00 0.00 O ATOM 0 H ASP A 38 -6.365 0.813 -6.707 1.00 0.00 H new ATOM 0 HA ASP A 38 -7.611 -1.767 -6.369 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -5.606 -0.953 -7.943 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -4.641 -1.442 -6.564 1.00 0.00 H new ATOM 536 N LEU A 39 -7.142 -2.070 -3.918 1.00 0.00 N ATOM 537 CA LEU A 39 -6.848 -2.339 -2.534 1.00 0.00 C ATOM 538 C LEU A 39 -6.031 -3.608 -2.377 1.00 0.00 C ATOM 539 O LEU A 39 -5.562 -3.916 -1.281 1.00 0.00 O ATOM 540 CB LEU A 39 -8.152 -2.446 -1.763 1.00 0.00 C ATOM 541 CG LEU A 39 -8.257 -1.522 -0.558 1.00 0.00 C ATOM 542 CD1 LEU A 39 -7.854 -0.101 -0.927 1.00 0.00 C ATOM 543 CD2 LEU A 39 -9.669 -1.544 -0.019 1.00 0.00 C ATOM 0 H LEU A 39 -8.050 -2.413 -4.231 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.251 -1.519 -2.136 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -8.978 -2.231 -2.441 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.276 -3.475 -1.426 1.00 0.00 H new ATOM 0 HG LEU A 39 -7.573 -1.877 0.213 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -7.937 0.540 -0.050 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -6.824 -0.096 -1.284 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -8.512 0.271 -1.712 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -9.740 -0.881 0.843 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -10.359 -1.207 -0.793 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.928 -2.559 0.281 1.00 0.00 H new ATOM 555 N ASN A 40 -5.820 -4.333 -3.470 1.00 0.00 N ATOM 556 CA ASN A 40 -5.042 -5.562 -3.395 1.00 0.00 C ATOM 557 C ASN A 40 -3.578 -5.203 -3.219 1.00 0.00 C ATOM 558 O ASN A 40 -2.750 -6.036 -2.865 1.00 0.00 O ATOM 559 CB ASN A 40 -5.227 -6.440 -4.638 1.00 0.00 C ATOM 560 CG ASN A 40 -4.769 -7.870 -4.391 1.00 0.00 C ATOM 561 OD1 ASN A 40 -4.881 -8.383 -3.275 1.00 0.00 O ATOM 562 ND2 ASN A 40 -4.254 -8.523 -5.424 1.00 0.00 N ATOM 0 H ASN A 40 -6.169 -4.098 -4.399 1.00 0.00 H new ATOM 0 HA ASN A 40 -5.396 -6.142 -2.543 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -6.277 -6.440 -4.931 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -4.664 -6.016 -5.470 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -3.934 -9.485 -5.311 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -4.178 -8.064 -6.331 1.00 0.00 H new ATOM 569 N ARG A 41 -3.264 -3.939 -3.463 1.00 0.00 N ATOM 570 CA ARG A 41 -1.907 -3.457 -3.313 1.00 0.00 C ATOM 571 C ARG A 41 -1.781 -2.606 -2.056 1.00 0.00 C ATOM 572 O ARG A 41 -0.812 -1.872 -1.880 1.00 0.00 O ATOM 573 CB ARG A 41 -1.483 -2.672 -4.553 1.00 0.00 C ATOM 574 CG ARG A 41 -1.615 -3.474 -5.834 1.00 0.00 C ATOM 575 CD ARG A 41 -1.167 -2.678 -7.044 1.00 0.00 C ATOM 576 NE ARG A 41 -1.151 -3.495 -8.254 1.00 0.00 N ATOM 577 CZ ARG A 41 -0.890 -3.025 -9.469 1.00 0.00 C ATOM 578 NH1 ARG A 41 -0.592 -1.742 -9.641 1.00 0.00 N ATOM 579 NH2 ARG A 41 -0.905 -3.848 -10.511 1.00 0.00 N ATOM 0 H ARG A 41 -3.934 -3.232 -3.766 1.00 0.00 H new ATOM 0 HA ARG A 41 -1.240 -4.313 -3.209 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -2.090 -1.770 -4.631 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -0.448 -2.350 -4.437 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -1.020 -4.384 -5.756 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -2.652 -3.782 -5.965 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -1.834 -1.828 -7.188 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -0.171 -2.274 -6.865 1.00 0.00 H new ATOM 0 HE ARG A 41 -1.353 -4.490 -8.161 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -0.563 -1.113 -8.838 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -0.392 -1.386 -10.576 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -1.116 -4.837 -10.377 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -0.705 -3.491 -11.445 1.00 0.00 H new ATOM 593 N TYR A 42 -2.778 -2.714 -1.188 1.00 0.00 N ATOM 594 CA TYR A 42 -2.789 -1.980 0.074 1.00 0.00 C ATOM 595 C TYR A 42 -3.122 -2.911 1.234 1.00 0.00 C ATOM 596 O TYR A 42 -2.656 -2.717 2.351 1.00 0.00 O ATOM 597 CB TYR A 42 -3.798 -0.826 0.032 1.00 0.00 C ATOM 598 CG TYR A 42 -3.343 0.366 -0.782 1.00 0.00 C ATOM 599 CD1 TYR A 42 -3.574 0.432 -2.149 1.00 0.00 C ATOM 600 CD2 TYR A 42 -2.683 1.427 -0.176 1.00 0.00 C ATOM 601 CE1 TYR A 42 -3.161 1.523 -2.889 1.00 0.00 C ATOM 602 CE2 TYR A 42 -2.266 2.522 -0.909 1.00 0.00 C ATOM 603 CZ TYR A 42 -2.508 2.564 -2.266 1.00 0.00 C ATOM 604 OH TYR A 42 -2.098 3.654 -3.003 1.00 0.00 O ATOM 0 H TYR A 42 -3.595 -3.306 -1.335 1.00 0.00 H new ATOM 0 HA TYR A 42 -1.792 -1.566 0.224 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -4.738 -1.195 -0.379 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -4.002 -0.499 1.052 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -4.085 -0.382 -2.642 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -2.492 1.396 0.887 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -3.349 1.560 -3.952 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -1.754 3.339 -0.422 1.00 0.00 H new ATOM 0 HH TYR A 42 -1.655 4.299 -2.414 1.00 0.00 H new ATOM 614 N LEU A 43 -3.946 -3.908 0.965 1.00 0.00 N ATOM 615 CA LEU A 43 -4.352 -4.870 1.973 1.00 0.00 C ATOM 616 C LEU A 43 -3.676 -6.213 1.762 1.00 0.00 C ATOM 617 O LEU A 43 -3.601 -6.717 0.640 1.00 0.00 O ATOM 618 CB LEU A 43 -5.853 -5.072 1.879 1.00 0.00 C ATOM 619 CG LEU A 43 -6.677 -3.794 1.875 1.00 0.00 C ATOM 620 CD1 LEU A 43 -8.117 -4.119 1.580 1.00 0.00 C ATOM 621 CD2 LEU A 43 -6.537 -3.065 3.198 1.00 0.00 C ATOM 0 H LEU A 43 -4.352 -4.073 0.044 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.064 -4.483 2.950 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -6.073 -5.630 0.969 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -6.174 -5.690 2.717 1.00 0.00 H new ATOM 0 HG LEU A 43 -6.306 -3.131 1.093 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -8.704 -3.201 1.578 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -8.189 -4.598 0.604 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -8.502 -4.794 2.345 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -7.134 -2.153 3.176 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -6.886 -3.708 4.006 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -5.490 -2.810 3.364 1.00 0.00 H new ATOM 633 N SER A 44 -3.215 -6.786 2.850 1.00 0.00 N ATOM 634 CA SER A 44 -2.562 -8.082 2.836 1.00 0.00 C ATOM 635 C SER A 44 -3.251 -9.014 3.821 1.00 0.00 C ATOM 636 O SER A 44 -3.763 -8.573 4.850 1.00 0.00 O ATOM 637 CB SER A 44 -1.094 -7.937 3.233 1.00 0.00 C ATOM 638 OG SER A 44 -0.464 -6.891 2.522 1.00 0.00 O ATOM 0 H SER A 44 -3.281 -6.366 3.777 1.00 0.00 H new ATOM 0 HA SER A 44 -2.626 -8.494 1.829 1.00 0.00 H new ATOM 0 HB2 SER A 44 -1.023 -7.744 4.303 1.00 0.00 H new ATOM 0 HB3 SER A 44 -0.571 -8.874 3.043 1.00 0.00 H new ATOM 0 HG SER A 44 0.490 -7.091 2.423 1.00 0.00 H new ATOM 644 N ASN A 45 -3.283 -10.292 3.490 1.00 0.00 N ATOM 645 CA ASN A 45 -3.889 -11.285 4.362 1.00 0.00 C ATOM 646 C ASN A 45 -2.806 -11.930 5.238 1.00 0.00 C ATOM 647 O ASN A 45 -2.146 -12.891 4.846 1.00 0.00 O ATOM 648 CB ASN A 45 -4.643 -12.355 3.542 1.00 0.00 C ATOM 649 CG ASN A 45 -3.754 -13.128 2.580 1.00 0.00 C ATOM 650 OD1 ASN A 45 -2.890 -12.560 1.912 1.00 0.00 O ATOM 651 ND2 ASN A 45 -3.941 -14.438 2.531 1.00 0.00 N ATOM 0 H ASN A 45 -2.897 -10.668 2.624 1.00 0.00 H new ATOM 0 HA ASN A 45 -4.617 -10.791 5.005 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -5.118 -13.057 4.227 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -5.440 -11.872 2.977 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -3.358 -15.014 1.924 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -4.668 -14.871 3.100 1.00 0.00 H new ATOM 658 N ASP A 46 -2.619 -11.389 6.432 1.00 0.00 N ATOM 659 CA ASP A 46 -1.603 -11.901 7.344 1.00 0.00 C ATOM 660 C ASP A 46 -2.183 -12.911 8.326 1.00 0.00 C ATOM 661 O ASP A 46 -2.753 -12.543 9.353 1.00 0.00 O ATOM 662 CB ASP A 46 -0.928 -10.757 8.102 1.00 0.00 C ATOM 663 CG ASP A 46 0.112 -11.251 9.090 1.00 0.00 C ATOM 664 OD1 ASP A 46 1.145 -11.799 8.649 1.00 0.00 O ATOM 665 OD2 ASP A 46 -0.101 -11.095 10.312 1.00 0.00 O ATOM 0 H ASP A 46 -3.154 -10.599 6.793 1.00 0.00 H new ATOM 0 HA ASP A 46 -0.855 -12.414 6.739 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -0.456 -10.081 7.389 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -1.685 -10.181 8.634 1.00 0.00 H new ATOM 670 N ASN A 47 -2.042 -14.183 7.968 1.00 0.00 N ATOM 671 CA ASN A 47 -2.504 -15.309 8.784 1.00 0.00 C ATOM 672 C ASN A 47 -3.939 -15.110 9.285 1.00 0.00 C ATOM 673 O ASN A 47 -4.246 -15.353 10.454 1.00 0.00 O ATOM 674 CB ASN A 47 -1.551 -15.534 9.966 1.00 0.00 C ATOM 675 CG ASN A 47 -1.703 -16.912 10.592 1.00 0.00 C ATOM 676 OD1 ASN A 47 -1.995 -17.899 9.908 1.00 0.00 O ATOM 677 ND2 ASN A 47 -1.500 -16.993 11.898 1.00 0.00 N ATOM 0 H ASN A 47 -1.599 -14.468 7.094 1.00 0.00 H new ATOM 0 HA ASN A 47 -2.504 -16.194 8.148 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -0.523 -15.405 9.627 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -1.734 -14.773 10.725 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -1.583 -17.892 12.372 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -1.260 -16.156 12.430 1.00 0.00 H new ATOM 684 N GLY A 48 -4.816 -14.655 8.398 1.00 0.00 N ATOM 685 CA GLY A 48 -6.203 -14.464 8.769 1.00 0.00 C ATOM 686 C GLY A 48 -6.459 -13.112 9.404 1.00 0.00 C ATOM 687 O GLY A 48 -7.285 -12.986 10.307 1.00 0.00 O ATOM 0 H GLY A 48 -4.591 -14.416 7.432 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -6.829 -14.569 7.883 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -6.500 -15.249 9.464 1.00 0.00 H new ATOM 691 N HIS A 49 -5.730 -12.109 8.947 1.00 0.00 N ATOM 692 CA HIS A 49 -5.872 -10.746 9.444 1.00 0.00 C ATOM 693 C HIS A 49 -5.512 -9.773 8.340 1.00 0.00 C ATOM 694 O HIS A 49 -4.489 -9.933 7.682 1.00 0.00 O ATOM 695 CB HIS A 49 -4.959 -10.488 10.653 1.00 0.00 C ATOM 696 CG HIS A 49 -5.473 -11.039 11.947 1.00 0.00 C ATOM 697 ND1 HIS A 49 -6.232 -10.297 12.823 1.00 0.00 N ATOM 698 CD2 HIS A 49 -5.336 -12.260 12.516 1.00 0.00 C ATOM 699 CE1 HIS A 49 -6.542 -11.037 13.871 1.00 0.00 C ATOM 700 NE2 HIS A 49 -6.011 -12.235 13.709 1.00 0.00 N ATOM 0 H HIS A 49 -5.022 -12.214 8.220 1.00 0.00 H new ATOM 0 HA HIS A 49 -6.906 -10.607 9.759 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -3.979 -10.921 10.452 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -4.816 -9.413 10.762 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -4.794 -13.099 12.105 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -7.131 -10.717 14.718 1.00 0.00 H new ATOM 0 HE2 HIS A 49 -6.090 -13.013 14.363 1.00 0.00 H new ATOM 709 N PHE A 50 -6.359 -8.790 8.116 1.00 0.00 N ATOM 710 CA PHE A 50 -6.097 -7.796 7.092 1.00 0.00 C ATOM 711 C PHE A 50 -5.031 -6.826 7.574 1.00 0.00 C ATOM 712 O PHE A 50 -5.049 -6.400 8.731 1.00 0.00 O ATOM 713 CB PHE A 50 -7.359 -7.015 6.761 1.00 0.00 C ATOM 714 CG PHE A 50 -8.255 -7.655 5.749 1.00 0.00 C ATOM 715 CD1 PHE A 50 -8.075 -7.403 4.402 1.00 0.00 C ATOM 716 CD2 PHE A 50 -9.293 -8.477 6.140 1.00 0.00 C ATOM 717 CE1 PHE A 50 -8.910 -7.964 3.464 1.00 0.00 C ATOM 718 CE2 PHE A 50 -10.138 -9.039 5.204 1.00 0.00 C ATOM 719 CZ PHE A 50 -9.943 -8.782 3.863 1.00 0.00 C ATOM 0 H PHE A 50 -7.232 -8.657 8.626 1.00 0.00 H new ATOM 0 HA PHE A 50 -5.753 -8.315 6.197 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -7.925 -6.863 7.680 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -7.072 -6.029 6.397 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -7.270 -6.758 4.082 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -9.446 -8.683 7.189 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -8.755 -7.763 2.414 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -10.949 -9.678 5.521 1.00 0.00 H new ATOM 0 HZ PHE A 50 -10.600 -9.222 3.127 1.00 0.00 H new ATOM 729 N ARG A 51 -4.114 -6.472 6.694 1.00 0.00 N ATOM 730 CA ARG A 51 -3.045 -5.554 7.052 1.00 0.00 C ATOM 731 C ARG A 51 -2.729 -4.577 5.933 1.00 0.00 C ATOM 732 O ARG A 51 -2.671 -4.955 4.767 1.00 0.00 O ATOM 733 CB ARG A 51 -1.770 -6.322 7.407 1.00 0.00 C ATOM 734 CG ARG A 51 -1.837 -7.048 8.738 1.00 0.00 C ATOM 735 CD ARG A 51 -0.459 -7.493 9.192 1.00 0.00 C ATOM 736 NE ARG A 51 -0.517 -8.232 10.449 1.00 0.00 N ATOM 737 CZ ARG A 51 0.030 -7.813 11.588 1.00 0.00 C ATOM 738 NH1 ARG A 51 0.674 -6.651 11.636 1.00 0.00 N ATOM 739 NH2 ARG A 51 -0.076 -8.557 12.678 1.00 0.00 N ATOM 0 H ARG A 51 -4.086 -6.803 5.730 1.00 0.00 H new ATOM 0 HA ARG A 51 -3.397 -4.990 7.916 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -1.564 -7.047 6.619 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -0.932 -5.625 7.427 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -2.276 -6.393 9.490 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -2.491 -7.915 8.649 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -0.007 -8.119 8.423 1.00 0.00 H new ATOM 0 HD3 ARG A 51 0.184 -6.621 9.312 1.00 0.00 H new ATOM 0 HE ARG A 51 -1.008 -9.126 10.455 1.00 0.00 H new ATOM 0 HH11 ARG A 51 0.751 -6.076 10.797 1.00 0.00 H new ATOM 0 HH12 ARG A 51 1.091 -6.335 12.511 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -0.575 -9.446 12.642 1.00 0.00 H new ATOM 0 HH22 ARG A 51 0.341 -8.241 13.554 1.00 0.00 H new ATOM 753 N TRP A 52 -2.552 -3.321 6.305 1.00 0.00 N ATOM 754 CA TRP A 52 -2.182 -2.276 5.368 1.00 0.00 C ATOM 755 C TRP A 52 -0.705 -2.406 5.025 1.00 0.00 C ATOM 756 O TRP A 52 0.164 -2.109 5.851 1.00 0.00 O ATOM 757 CB TRP A 52 -2.425 -0.889 5.967 1.00 0.00 C ATOM 758 CG TRP A 52 -3.863 -0.578 6.246 1.00 0.00 C ATOM 759 CD1 TRP A 52 -4.503 -0.630 7.455 1.00 0.00 C ATOM 760 CD2 TRP A 52 -4.837 -0.158 5.292 1.00 0.00 C ATOM 761 NE1 TRP A 52 -5.818 -0.252 7.305 1.00 0.00 N ATOM 762 CE2 TRP A 52 -6.047 0.033 5.983 1.00 0.00 C ATOM 763 CE3 TRP A 52 -4.801 0.073 3.915 1.00 0.00 C ATOM 764 CZ2 TRP A 52 -7.207 0.446 5.343 1.00 0.00 C ATOM 765 CZ3 TRP A 52 -5.955 0.481 3.283 1.00 0.00 C ATOM 766 CH2 TRP A 52 -7.144 0.663 3.996 1.00 0.00 C ATOM 0 H TRP A 52 -2.661 -2.997 7.266 1.00 0.00 H new ATOM 0 HA TRP A 52 -2.795 -2.387 4.474 1.00 0.00 H new ATOM 0 HB2 TRP A 52 -1.861 -0.804 6.896 1.00 0.00 H new ATOM 0 HB3 TRP A 52 -2.029 -0.137 5.284 1.00 0.00 H new ATOM 0 HD1 TRP A 52 -4.044 -0.924 8.388 1.00 0.00 H new ATOM 0 HE1 TRP A 52 -6.508 -0.193 8.054 1.00 0.00 H new ATOM 0 HE3 TRP A 52 -3.887 -0.065 3.357 1.00 0.00 H new ATOM 0 HZ2 TRP A 52 -8.127 0.591 5.890 1.00 0.00 H new ATOM 0 HZ3 TRP A 52 -5.941 0.663 2.219 1.00 0.00 H new ATOM 0 HH2 TRP A 52 -8.032 0.982 3.470 1.00 0.00 H new ATOM 777 N VAL A 53 -0.429 -2.859 3.820 1.00 0.00 N ATOM 778 CA VAL A 53 0.934 -3.050 3.351 1.00 0.00 C ATOM 779 C VAL A 53 1.087 -2.465 1.954 1.00 0.00 C ATOM 780 O VAL A 53 0.295 -2.754 1.059 1.00 0.00 O ATOM 781 CB VAL A 53 1.322 -4.546 3.331 1.00 0.00 C ATOM 782 CG1 VAL A 53 2.710 -4.751 2.737 1.00 0.00 C ATOM 783 CG2 VAL A 53 1.254 -5.133 4.733 1.00 0.00 C ATOM 0 H VAL A 53 -1.142 -3.107 3.134 1.00 0.00 H new ATOM 0 HA VAL A 53 1.601 -2.535 4.043 1.00 0.00 H new ATOM 0 HB VAL A 53 0.605 -5.067 2.697 1.00 0.00 H new ATOM 0 HG11 VAL A 53 2.953 -5.814 2.737 1.00 0.00 H new ATOM 0 HG12 VAL A 53 2.727 -4.375 1.714 1.00 0.00 H new ATOM 0 HG13 VAL A 53 3.445 -4.211 3.334 1.00 0.00 H new ATOM 0 HG21 VAL A 53 1.530 -6.187 4.700 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.943 -4.597 5.386 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.239 -5.036 5.119 1.00 0.00 H new ATOM 793 N SER A 54 2.102 -1.638 1.770 1.00 0.00 N ATOM 794 CA SER A 54 2.344 -1.013 0.481 1.00 0.00 C ATOM 795 C SER A 54 3.741 -1.354 -0.027 1.00 0.00 C ATOM 796 O SER A 54 4.230 -0.762 -0.989 1.00 0.00 O ATOM 797 CB SER A 54 2.162 0.502 0.596 1.00 0.00 C ATOM 798 OG SER A 54 0.884 0.815 1.133 1.00 0.00 O ATOM 0 H SER A 54 2.771 -1.384 2.496 1.00 0.00 H new ATOM 0 HA SER A 54 1.622 -1.398 -0.239 1.00 0.00 H new ATOM 0 HB2 SER A 54 2.942 0.920 1.233 1.00 0.00 H new ATOM 0 HB3 SER A 54 2.272 0.962 -0.386 1.00 0.00 H new ATOM 0 HG SER A 54 0.787 1.788 1.201 1.00 0.00 H new ATOM 804 N GLY A 55 4.370 -2.327 0.624 1.00 0.00 N ATOM 805 CA GLY A 55 5.700 -2.744 0.232 1.00 0.00 C ATOM 806 C GLY A 55 5.678 -3.679 -0.959 1.00 0.00 C ATOM 807 O GLY A 55 5.962 -3.270 -2.086 1.00 0.00 O ATOM 0 H GLY A 55 3.979 -2.834 1.418 1.00 0.00 H new ATOM 0 HA2 GLY A 55 6.298 -1.865 -0.009 1.00 0.00 H new ATOM 0 HA3 GLY A 55 6.186 -3.240 1.072 1.00 0.00 H new ATOM 811 N GLY A 56 5.324 -4.933 -0.723 1.00 0.00 N ATOM 812 CA GLY A 56 5.280 -5.900 -1.799 1.00 0.00 C ATOM 813 C GLY A 56 5.021 -7.304 -1.305 1.00 0.00 C ATOM 814 O GLY A 56 4.925 -7.536 -0.096 1.00 0.00 O ATOM 0 H GLY A 56 5.067 -5.298 0.194 1.00 0.00 H new ATOM 0 HA2 GLY A 56 4.500 -5.617 -2.506 1.00 0.00 H new ATOM 0 HA3 GLY A 56 6.225 -5.878 -2.342 1.00 0.00 H new ATOM 818 N GLY A 57 4.923 -8.235 -2.239 1.00 0.00 N ATOM 819 CA GLY A 57 4.669 -9.617 -1.901 1.00 0.00 C ATOM 820 C GLY A 57 4.407 -10.457 -3.135 1.00 0.00 C ATOM 821 O GLY A 57 4.591 -9.986 -4.262 1.00 0.00 O ATOM 0 H GLY A 57 5.016 -8.054 -3.238 1.00 0.00 H new ATOM 0 HA2 GLY A 57 5.524 -10.022 -1.360 1.00 0.00 H new ATOM 0 HA3 GLY A 57 3.811 -9.676 -1.232 1.00 0.00 H new ATOM 825 N GLY A 58 3.963 -11.689 -2.930 1.00 0.00 N ATOM 826 CA GLY A 58 3.686 -12.572 -4.044 1.00 0.00 C ATOM 827 C GLY A 58 2.287 -13.142 -3.990 1.00 0.00 C ATOM 828 O GLY A 58 1.696 -13.252 -2.913 1.00 0.00 O ATOM 0 H GLY A 58 3.789 -12.093 -2.010 1.00 0.00 H new ATOM 0 HA2 GLY A 58 3.818 -12.027 -4.979 1.00 0.00 H new ATOM 0 HA3 GLY A 58 4.409 -13.388 -4.046 1.00 0.00 H new ATOM 832 N GLY A 59 1.746 -13.485 -5.148 1.00 0.00 N ATOM 833 CA GLY A 59 0.413 -14.045 -5.210 1.00 0.00 C ATOM 834 C GLY A 59 0.257 -15.027 -6.350 1.00 0.00 C ATOM 835 O GLY A 59 1.171 -15.803 -6.641 1.00 0.00 O ATOM 0 H GLY A 59 2.209 -13.385 -6.051 1.00 0.00 H new ATOM 0 HA2 GLY A 59 0.187 -14.545 -4.268 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -0.312 -13.240 -5.325 1.00 0.00 H new ATOM 839 N GLY A 60 -0.891 -14.987 -7.005 1.00 0.00 N ATOM 840 CA GLY A 60 -1.151 -15.883 -8.111 1.00 0.00 C ATOM 841 C GLY A 60 -2.508 -16.547 -7.996 1.00 0.00 C ATOM 842 O GLY A 60 -2.670 -17.718 -8.352 1.00 0.00 O ATOM 0 H GLY A 60 -1.653 -14.345 -6.789 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -1.097 -15.328 -9.048 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -0.375 -16.648 -8.148 1.00 0.00 H new ATOM 846 N GLY A 61 -3.481 -15.804 -7.484 1.00 0.00 N ATOM 847 CA GLY A 61 -4.821 -16.331 -7.330 1.00 0.00 C ATOM 848 C GLY A 61 -5.688 -16.067 -8.538 1.00 0.00 C ATOM 849 O GLY A 61 -5.551 -16.716 -9.577 1.00 0.00 O ATOM 0 H GLY A 61 -3.364 -14.840 -7.171 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -4.767 -17.405 -7.153 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -5.284 -15.885 -6.450 1.00 0.00 H new ATOM 853 N THR A 62 -6.590 -15.120 -8.393 1.00 0.00 N ATOM 854 CA THR A 62 -7.498 -14.742 -9.460 1.00 0.00 C ATOM 855 C THR A 62 -7.643 -13.226 -9.518 1.00 0.00 C ATOM 856 O THR A 62 -8.171 -12.608 -8.600 1.00 0.00 O ATOM 857 CB THR A 62 -8.889 -15.373 -9.258 1.00 0.00 C ATOM 858 OG1 THR A 62 -8.761 -16.778 -8.993 1.00 0.00 O ATOM 859 CG2 THR A 62 -9.766 -15.162 -10.484 1.00 0.00 C ATOM 0 H THR A 62 -6.716 -14.588 -7.532 1.00 0.00 H new ATOM 0 HA THR A 62 -7.077 -15.109 -10.396 1.00 0.00 H new ATOM 0 HB THR A 62 -9.361 -14.885 -8.405 1.00 0.00 H new ATOM 0 HG1 THR A 62 -9.401 -17.040 -8.299 1.00 0.00 H new ATOM 0 HG21 THR A 62 -10.742 -15.617 -10.316 1.00 0.00 H new ATOM 0 HG22 THR A 62 -9.889 -14.094 -10.664 1.00 0.00 H new ATOM 0 HG23 THR A 62 -9.295 -15.624 -11.352 1.00 0.00 H new ATOM 867 N ALA A 63 -7.174 -12.640 -10.598 1.00 0.00 N ATOM 868 CA ALA A 63 -7.242 -11.203 -10.794 1.00 0.00 C ATOM 869 C ALA A 63 -8.396 -10.854 -11.726 1.00 0.00 C ATOM 870 O ALA A 63 -9.085 -11.739 -12.230 1.00 0.00 O ATOM 871 CB ALA A 63 -5.925 -10.697 -11.357 1.00 0.00 C ATOM 0 H ALA A 63 -6.734 -13.144 -11.368 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.419 -10.718 -9.834 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -5.982 -9.618 -11.502 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -5.119 -10.928 -10.660 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -5.728 -11.182 -12.313 1.00 0.00 H new ATOM 877 N THR A 64 -8.612 -9.570 -11.953 1.00 0.00 N ATOM 878 CA THR A 64 -9.689 -9.131 -12.821 1.00 0.00 C ATOM 879 C THR A 64 -9.169 -8.176 -13.890 1.00 0.00 C ATOM 880 O THR A 64 -8.653 -7.101 -13.580 1.00 0.00 O ATOM 881 CB THR A 64 -10.822 -8.466 -12.014 1.00 0.00 C ATOM 882 OG1 THR A 64 -10.285 -7.563 -11.037 1.00 0.00 O ATOM 883 CG2 THR A 64 -11.677 -9.513 -11.321 1.00 0.00 C ATOM 0 H THR A 64 -8.057 -8.815 -11.549 1.00 0.00 H new ATOM 0 HA THR A 64 -10.096 -10.014 -13.313 1.00 0.00 H new ATOM 0 HB THR A 64 -11.444 -7.907 -12.713 1.00 0.00 H new ATOM 0 HG1 THR A 64 -9.562 -7.038 -11.439 1.00 0.00 H new ATOM 0 HG21 THR A 64 -12.470 -9.021 -10.758 1.00 0.00 H new ATOM 0 HG22 THR A 64 -12.118 -10.174 -12.067 1.00 0.00 H new ATOM 0 HG23 THR A 64 -11.057 -10.097 -10.640 1.00 0.00 H new ATOM 891 N VAL A 65 -9.285 -8.583 -15.148 1.00 0.00 N ATOM 892 CA VAL A 65 -8.817 -7.765 -16.258 1.00 0.00 C ATOM 893 C VAL A 65 -9.989 -7.072 -16.970 1.00 0.00 C ATOM 894 O VAL A 65 -11.068 -7.641 -17.106 1.00 0.00 O ATOM 895 CB VAL A 65 -8.012 -8.614 -17.273 1.00 0.00 C ATOM 896 CG1 VAL A 65 -8.918 -9.565 -18.044 1.00 0.00 C ATOM 897 CG2 VAL A 65 -7.236 -7.715 -18.218 1.00 0.00 C ATOM 0 H VAL A 65 -9.699 -9.474 -15.424 1.00 0.00 H new ATOM 0 HA VAL A 65 -8.161 -6.999 -15.844 1.00 0.00 H new ATOM 0 HB VAL A 65 -7.301 -9.223 -16.715 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -8.321 -10.146 -18.748 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -9.415 -10.239 -17.347 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -9.667 -8.991 -18.590 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -6.676 -8.327 -18.925 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -7.930 -7.075 -18.763 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -6.544 -7.096 -17.646 1.00 0.00 H new ATOM 907 N THR A 66 -9.776 -5.836 -17.397 1.00 0.00 N ATOM 908 CA THR A 66 -10.800 -5.079 -18.107 1.00 0.00 C ATOM 909 C THR A 66 -10.714 -5.357 -19.602 1.00 0.00 C ATOM 910 O THR A 66 -9.649 -5.252 -20.211 1.00 0.00 O ATOM 911 CB THR A 66 -10.652 -3.568 -17.843 1.00 0.00 C ATOM 912 OG1 THR A 66 -10.575 -3.335 -16.426 1.00 0.00 O ATOM 913 CG2 THR A 66 -11.834 -2.798 -18.421 1.00 0.00 C ATOM 0 H THR A 66 -8.899 -5.333 -17.264 1.00 0.00 H new ATOM 0 HA THR A 66 -11.775 -5.397 -17.738 1.00 0.00 H new ATOM 0 HB THR A 66 -9.740 -3.219 -18.328 1.00 0.00 H new ATOM 0 HG1 THR A 66 -10.479 -2.374 -16.257 1.00 0.00 H new ATOM 0 HG21 THR A 66 -11.707 -1.734 -18.222 1.00 0.00 H new ATOM 0 HG22 THR A 66 -11.884 -2.963 -19.497 1.00 0.00 H new ATOM 0 HG23 THR A 66 -12.757 -3.146 -17.957 1.00 0.00 H new ATOM 921 N VAL A 67 -11.845 -5.730 -20.176 1.00 0.00 N ATOM 922 CA VAL A 67 -11.931 -6.041 -21.579 1.00 0.00 C ATOM 923 C VAL A 67 -12.001 -4.771 -22.396 1.00 0.00 C ATOM 924 O VAL A 67 -12.753 -3.858 -22.047 1.00 0.00 O ATOM 925 CB VAL A 67 -13.169 -6.902 -21.893 1.00 0.00 C ATOM 926 CG1 VAL A 67 -13.206 -7.273 -23.364 1.00 0.00 C ATOM 927 CG2 VAL A 67 -13.183 -8.139 -21.018 1.00 0.00 C ATOM 0 H VAL A 67 -12.728 -5.824 -19.674 1.00 0.00 H new ATOM 0 HA VAL A 67 -11.035 -6.605 -21.840 1.00 0.00 H new ATOM 0 HB VAL A 67 -14.064 -6.319 -21.675 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -14.088 -7.881 -23.564 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -13.246 -6.366 -23.967 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -12.310 -7.839 -23.619 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -14.063 -8.739 -21.250 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -12.284 -8.727 -21.204 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -13.212 -7.843 -19.969 1.00 0.00 H new ATOM 937 N GLN A 68 -11.220 -4.728 -23.467 1.00 0.00 N ATOM 938 CA GLN A 68 -11.180 -3.582 -24.359 1.00 0.00 C ATOM 939 C GLN A 68 -11.877 -3.933 -25.668 1.00 0.00 C ATOM 940 O GLN A 68 -12.233 -5.089 -25.904 1.00 0.00 O ATOM 941 CB GLN A 68 -9.743 -3.141 -24.632 1.00 0.00 C ATOM 942 CG GLN A 68 -9.593 -1.643 -24.844 1.00 0.00 C ATOM 943 CD GLN A 68 -9.980 -0.832 -23.622 1.00 0.00 C ATOM 944 OE1 GLN A 68 -11.140 -0.448 -23.461 1.00 0.00 O ATOM 945 NE2 GLN A 68 -9.017 -0.558 -22.758 1.00 0.00 N ATOM 0 H GLN A 68 -10.597 -5.488 -23.740 1.00 0.00 H new ATOM 0 HA GLN A 68 -11.698 -2.752 -23.878 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -9.114 -3.445 -23.796 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -9.374 -3.663 -25.515 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -8.559 -1.420 -25.109 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -10.211 -1.337 -25.688 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -8.069 -0.894 -22.927 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -9.222 -0.010 -21.922 1.00 0.00 H new ATOM 954 N GLN A 69 -12.080 -2.933 -26.507 1.00 0.00 N ATOM 955 CA GLN A 69 -12.772 -3.118 -27.779 1.00 0.00 C ATOM 956 C GLN A 69 -11.979 -4.008 -28.731 1.00 0.00 C ATOM 957 O GLN A 69 -10.831 -3.708 -29.058 1.00 0.00 O ATOM 958 CB GLN A 69 -13.034 -1.768 -28.447 1.00 0.00 C ATOM 959 CG GLN A 69 -13.846 -1.881 -29.728 1.00 0.00 C ATOM 960 CD GLN A 69 -14.008 -0.557 -30.443 1.00 0.00 C ATOM 961 OE1 GLN A 69 -13.135 0.310 -30.383 1.00 0.00 O ATOM 962 NE2 GLN A 69 -15.138 -0.384 -31.105 1.00 0.00 N ATOM 0 H GLN A 69 -11.774 -1.976 -26.332 1.00 0.00 H new ATOM 0 HA GLN A 69 -13.720 -3.609 -27.560 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -13.561 -1.120 -27.747 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -12.081 -1.289 -28.670 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -13.362 -2.592 -30.397 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -14.831 -2.284 -29.493 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -15.834 -1.129 -31.129 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -15.314 0.495 -31.592 1.00 0.00 H new ATOM 971 N GLY A 70 -12.600 -5.091 -29.180 1.00 0.00 N ATOM 972 CA GLY A 70 -11.947 -5.992 -30.111 1.00 0.00 C ATOM 973 C GLY A 70 -11.355 -7.216 -29.446 1.00 0.00 C ATOM 974 O GLY A 70 -10.846 -8.110 -30.127 1.00 0.00 O ATOM 0 H GLY A 70 -13.547 -5.363 -28.915 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -12.668 -6.310 -30.864 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -11.157 -5.453 -30.633 1.00 0.00 H new ATOM 978 N ASP A 71 -11.424 -7.272 -28.129 1.00 0.00 N ATOM 979 CA ASP A 71 -10.876 -8.397 -27.391 1.00 0.00 C ATOM 980 C ASP A 71 -11.983 -9.304 -26.871 1.00 0.00 C ATOM 981 O ASP A 71 -12.885 -8.858 -26.168 1.00 0.00 O ATOM 982 CB ASP A 71 -10.008 -7.907 -26.225 1.00 0.00 C ATOM 983 CG ASP A 71 -8.712 -7.252 -26.679 1.00 0.00 C ATOM 984 OD1 ASP A 71 -8.766 -6.152 -27.271 1.00 0.00 O ATOM 985 OD2 ASP A 71 -7.628 -7.835 -26.446 1.00 0.00 O ATOM 0 H ASP A 71 -11.854 -6.552 -27.548 1.00 0.00 H new ATOM 0 HA ASP A 71 -10.254 -8.972 -28.077 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -10.579 -7.195 -25.629 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -9.774 -8.750 -25.575 1.00 0.00 H new ATOM 990 N THR A 72 -11.927 -10.573 -27.252 1.00 0.00 N ATOM 991 CA THR A 72 -12.897 -11.566 -26.805 1.00 0.00 C ATOM 992 C THR A 72 -12.235 -12.479 -25.786 1.00 0.00 C ATOM 993 O THR A 72 -11.062 -12.280 -25.477 1.00 0.00 O ATOM 994 CB THR A 72 -13.440 -12.403 -27.981 1.00 0.00 C ATOM 995 OG1 THR A 72 -12.365 -13.051 -28.673 1.00 0.00 O ATOM 996 CG2 THR A 72 -14.220 -11.531 -28.952 1.00 0.00 C ATOM 0 H THR A 72 -11.211 -10.943 -27.877 1.00 0.00 H new ATOM 0 HA THR A 72 -13.742 -11.044 -26.355 1.00 0.00 H new ATOM 0 HB THR A 72 -14.111 -13.159 -27.572 1.00 0.00 H new ATOM 0 HG1 THR A 72 -11.816 -12.378 -29.128 1.00 0.00 H new ATOM 0 HG21 THR A 72 -14.593 -12.144 -29.773 1.00 0.00 H new ATOM 0 HG22 THR A 72 -15.060 -11.070 -28.433 1.00 0.00 H new ATOM 0 HG23 THR A 72 -13.567 -10.753 -29.348 1.00 0.00 H new ATOM 1004 N LEU A 73 -12.965 -13.464 -25.250 1.00 0.00 N ATOM 1005 CA LEU A 73 -12.378 -14.383 -24.273 1.00 0.00 C ATOM 1006 C LEU A 73 -11.087 -14.960 -24.823 1.00 0.00 C ATOM 1007 O LEU A 73 -10.073 -15.043 -24.129 1.00 0.00 O ATOM 1008 CB LEU A 73 -13.302 -15.565 -23.932 1.00 0.00 C ATOM 1009 CG LEU A 73 -14.395 -15.308 -22.893 1.00 0.00 C ATOM 1010 CD1 LEU A 73 -13.872 -14.452 -21.760 1.00 0.00 C ATOM 1011 CD2 LEU A 73 -15.612 -14.679 -23.540 1.00 0.00 C ATOM 0 H LEU A 73 -13.945 -13.642 -25.472 1.00 0.00 H new ATOM 0 HA LEU A 73 -12.209 -13.800 -23.368 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -13.780 -15.899 -24.853 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -12.683 -16.389 -23.577 1.00 0.00 H new ATOM 0 HG LEU A 73 -14.698 -16.266 -22.471 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -14.668 -14.283 -21.034 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -13.039 -14.961 -21.274 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -13.532 -13.495 -22.154 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -16.377 -14.505 -22.783 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -15.331 -13.730 -23.998 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -16.004 -15.349 -24.305 1.00 0.00 H new ATOM 1023 N ARG A 74 -11.148 -15.333 -26.096 1.00 0.00 N ATOM 1024 CA ARG A 74 -10.025 -15.939 -26.795 1.00 0.00 C ATOM 1025 C ARG A 74 -8.821 -15.003 -26.832 1.00 0.00 C ATOM 1026 O ARG A 74 -7.679 -15.440 -26.673 1.00 0.00 O ATOM 1027 CB ARG A 74 -10.450 -16.301 -28.212 1.00 0.00 C ATOM 1028 CG ARG A 74 -9.467 -17.182 -28.954 1.00 0.00 C ATOM 1029 CD ARG A 74 -9.969 -17.477 -30.355 1.00 0.00 C ATOM 1030 NE ARG A 74 -9.107 -18.413 -31.070 1.00 0.00 N ATOM 1031 CZ ARG A 74 -8.809 -18.300 -32.361 1.00 0.00 C ATOM 1032 NH1 ARG A 74 -9.190 -17.226 -33.044 1.00 0.00 N ATOM 1033 NH2 ARG A 74 -8.108 -19.247 -32.967 1.00 0.00 N ATOM 0 H ARG A 74 -11.982 -15.222 -26.673 1.00 0.00 H new ATOM 0 HA ARG A 74 -9.728 -16.839 -26.256 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -11.414 -16.808 -28.171 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -10.597 -15.382 -28.780 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -8.496 -16.690 -29.006 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -9.323 -18.115 -28.409 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -10.977 -17.887 -30.298 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -10.035 -16.546 -30.918 1.00 0.00 H new ATOM 0 HE ARG A 74 -8.711 -19.197 -30.551 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -9.713 -16.484 -32.578 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -8.959 -17.143 -34.034 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -7.796 -20.065 -32.443 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -7.881 -19.158 -33.957 1.00 0.00 H new ATOM 1047 N ASP A 75 -9.083 -13.715 -27.023 1.00 0.00 N ATOM 1048 CA ASP A 75 -8.016 -12.730 -27.075 1.00 0.00 C ATOM 1049 C ASP A 75 -7.450 -12.524 -25.688 1.00 0.00 C ATOM 1050 O ASP A 75 -6.240 -12.519 -25.503 1.00 0.00 O ATOM 1051 CB ASP A 75 -8.510 -11.387 -27.629 1.00 0.00 C ATOM 1052 CG ASP A 75 -9.086 -11.491 -29.025 1.00 0.00 C ATOM 1053 OD1 ASP A 75 -8.312 -11.453 -30.002 1.00 0.00 O ATOM 1054 OD2 ASP A 75 -10.323 -11.592 -29.150 1.00 0.00 O ATOM 0 H ASP A 75 -10.021 -13.333 -27.144 1.00 0.00 H new ATOM 0 HA ASP A 75 -7.244 -13.108 -27.745 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -9.269 -10.983 -26.959 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -7.682 -10.678 -27.637 1.00 0.00 H new ATOM 1059 N ILE A 76 -8.342 -12.382 -24.712 1.00 0.00 N ATOM 1060 CA ILE A 76 -7.938 -12.178 -23.325 1.00 0.00 C ATOM 1061 C ILE A 76 -7.060 -13.333 -22.863 1.00 0.00 C ATOM 1062 O ILE A 76 -5.992 -13.124 -22.287 1.00 0.00 O ATOM 1063 CB ILE A 76 -9.163 -12.057 -22.389 1.00 0.00 C ATOM 1064 CG1 ILE A 76 -10.100 -10.946 -22.874 1.00 0.00 C ATOM 1065 CG2 ILE A 76 -8.724 -11.792 -20.952 1.00 0.00 C ATOM 1066 CD1 ILE A 76 -9.474 -9.565 -22.870 1.00 0.00 C ATOM 0 H ILE A 76 -9.351 -12.405 -24.857 1.00 0.00 H new ATOM 0 HA ILE A 76 -7.377 -11.244 -23.277 1.00 0.00 H new ATOM 0 HB ILE A 76 -9.703 -13.003 -22.412 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -10.431 -11.180 -23.886 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -10.988 -10.933 -22.243 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -9.603 -11.711 -20.312 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -8.098 -12.614 -20.605 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -8.158 -10.862 -20.910 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -10.201 -8.835 -23.226 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -9.168 -9.307 -21.856 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -8.603 -9.559 -23.525 1.00 0.00 H new ATOM 1078 N GLY A 77 -7.513 -14.551 -23.140 1.00 0.00 N ATOM 1079 CA GLY A 77 -6.763 -15.726 -22.763 1.00 0.00 C ATOM 1080 C GLY A 77 -5.358 -15.745 -23.336 1.00 0.00 C ATOM 1081 O GLY A 77 -4.385 -15.880 -22.601 1.00 0.00 O ATOM 0 H GLY A 77 -8.392 -14.742 -23.622 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -6.706 -15.780 -21.676 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -7.298 -16.614 -23.099 1.00 0.00 H new ATOM 1085 N ARG A 78 -5.243 -15.578 -24.641 1.00 0.00 N ATOM 1086 CA ARG A 78 -3.940 -15.606 -25.295 1.00 0.00 C ATOM 1087 C ARG A 78 -3.098 -14.380 -24.936 1.00 0.00 C ATOM 1088 O ARG A 78 -1.868 -14.432 -24.945 1.00 0.00 O ATOM 1089 CB ARG A 78 -4.120 -15.706 -26.814 1.00 0.00 C ATOM 1090 CG ARG A 78 -2.814 -15.883 -27.580 1.00 0.00 C ATOM 1091 CD ARG A 78 -1.969 -17.007 -26.994 1.00 0.00 C ATOM 1092 NE ARG A 78 -2.704 -18.269 -26.917 1.00 0.00 N ATOM 1093 CZ ARG A 78 -2.756 -19.038 -25.829 1.00 0.00 C ATOM 1094 NH1 ARG A 78 -2.077 -18.700 -24.735 1.00 0.00 N ATOM 1095 NH2 ARG A 78 -3.484 -20.149 -25.836 1.00 0.00 N ATOM 0 H ARG A 78 -6.031 -15.422 -25.270 1.00 0.00 H new ATOM 0 HA ARG A 78 -3.404 -16.485 -24.937 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -4.778 -16.546 -27.038 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -4.620 -14.806 -27.171 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -3.031 -16.098 -28.626 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -2.248 -14.951 -27.557 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -1.077 -17.145 -27.605 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -1.632 -16.724 -25.997 1.00 0.00 H new ATOM 0 HE ARG A 78 -3.208 -18.580 -27.747 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -1.514 -17.850 -24.727 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -2.120 -19.291 -23.905 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -4.003 -20.413 -26.673 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -3.524 -20.738 -25.004 1.00 0.00 H new ATOM 1109 N ARG A 79 -3.766 -13.292 -24.600 1.00 0.00 N ATOM 1110 CA ARG A 79 -3.092 -12.044 -24.266 1.00 0.00 C ATOM 1111 C ARG A 79 -2.472 -12.082 -22.867 1.00 0.00 C ATOM 1112 O ARG A 79 -1.373 -11.565 -22.659 1.00 0.00 O ATOM 1113 CB ARG A 79 -4.090 -10.890 -24.374 1.00 0.00 C ATOM 1114 CG ARG A 79 -3.483 -9.507 -24.247 1.00 0.00 C ATOM 1115 CD ARG A 79 -4.528 -8.437 -24.509 1.00 0.00 C ATOM 1116 NE ARG A 79 -4.002 -7.092 -24.307 1.00 0.00 N ATOM 1117 CZ ARG A 79 -4.639 -5.981 -24.670 1.00 0.00 C ATOM 1118 NH1 ARG A 79 -5.808 -6.047 -25.302 1.00 0.00 N ATOM 1119 NH2 ARG A 79 -4.094 -4.799 -24.413 1.00 0.00 N ATOM 0 H ARG A 79 -4.784 -13.245 -24.550 1.00 0.00 H new ATOM 0 HA ARG A 79 -2.275 -11.898 -24.973 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -4.601 -10.960 -25.334 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -4.848 -11.011 -23.600 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -3.065 -9.378 -23.249 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -2.660 -9.399 -24.953 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -4.895 -8.532 -25.531 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -5.381 -8.595 -23.849 1.00 0.00 H new ATOM 0 HE ARG A 79 -3.090 -6.997 -23.860 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -6.224 -6.954 -25.512 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -6.289 -5.190 -25.576 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -3.192 -4.745 -23.940 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -4.577 -3.944 -24.689 1.00 0.00 H new ATOM 1133 N PHE A 80 -3.163 -12.693 -21.909 1.00 0.00 N ATOM 1134 CA PHE A 80 -2.660 -12.752 -20.535 1.00 0.00 C ATOM 1135 C PHE A 80 -2.258 -14.169 -20.128 1.00 0.00 C ATOM 1136 O PHE A 80 -2.161 -14.478 -18.941 1.00 0.00 O ATOM 1137 CB PHE A 80 -3.708 -12.186 -19.570 1.00 0.00 C ATOM 1138 CG PHE A 80 -4.141 -10.795 -19.941 1.00 0.00 C ATOM 1139 CD1 PHE A 80 -3.341 -9.706 -19.645 1.00 0.00 C ATOM 1140 CD2 PHE A 80 -5.337 -10.582 -20.608 1.00 0.00 C ATOM 1141 CE1 PHE A 80 -3.725 -8.429 -20.004 1.00 0.00 C ATOM 1142 CE2 PHE A 80 -5.728 -9.307 -20.967 1.00 0.00 C ATOM 1143 CZ PHE A 80 -4.920 -8.229 -20.664 1.00 0.00 C ATOM 0 H PHE A 80 -4.063 -13.150 -22.053 1.00 0.00 H new ATOM 0 HA PHE A 80 -1.759 -12.141 -20.485 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -4.578 -12.843 -19.558 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -3.300 -12.179 -18.559 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -2.405 -9.856 -19.127 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -5.970 -11.423 -20.850 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -3.090 -7.588 -19.768 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -6.664 -9.153 -21.484 1.00 0.00 H new ATOM 0 HZ PHE A 80 -5.223 -7.231 -20.943 1.00 0.00 H new ATOM 1153 N ASP A 81 -2.030 -15.016 -21.129 1.00 0.00 N ATOM 1154 CA ASP A 81 -1.622 -16.414 -20.922 1.00 0.00 C ATOM 1155 C ASP A 81 -2.579 -17.152 -19.981 1.00 0.00 C ATOM 1156 O ASP A 81 -2.163 -17.829 -19.040 1.00 0.00 O ATOM 1157 CB ASP A 81 -0.183 -16.496 -20.399 1.00 0.00 C ATOM 1158 CG ASP A 81 0.372 -17.908 -20.464 1.00 0.00 C ATOM 1159 OD1 ASP A 81 0.512 -18.446 -21.584 1.00 0.00 O ATOM 1160 OD2 ASP A 81 0.685 -18.483 -19.401 1.00 0.00 O ATOM 0 H ASP A 81 -2.122 -14.757 -22.111 1.00 0.00 H new ATOM 0 HA ASP A 81 -1.665 -16.908 -21.892 1.00 0.00 H new ATOM 0 HB2 ASP A 81 0.452 -15.831 -20.983 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -0.152 -16.143 -19.368 1.00 0.00 H new ATOM 1165 N CYS A 82 -3.860 -17.010 -20.247 1.00 0.00 N ATOM 1166 CA CYS A 82 -4.895 -17.655 -19.470 1.00 0.00 C ATOM 1167 C CYS A 82 -5.821 -18.410 -20.411 1.00 0.00 C ATOM 1168 O CYS A 82 -5.702 -18.288 -21.630 1.00 0.00 O ATOM 1169 CB CYS A 82 -5.664 -16.618 -18.654 1.00 0.00 C ATOM 1170 SG CYS A 82 -6.099 -15.120 -19.567 1.00 0.00 S ATOM 0 H CYS A 82 -4.214 -16.439 -21.015 1.00 0.00 H new ATOM 0 HA CYS A 82 -4.449 -18.362 -18.771 1.00 0.00 H new ATOM 0 HB2 CYS A 82 -6.578 -17.076 -18.276 1.00 0.00 H new ATOM 0 HB3 CYS A 82 -5.065 -16.339 -17.787 1.00 0.00 H new ATOM 0 HG CYS A 82 -6.557 -14.226 -18.741 1.00 0.00 H new ATOM 1176 N ASP A 83 -6.721 -19.209 -19.873 1.00 0.00 N ATOM 1177 CA ASP A 83 -7.630 -19.957 -20.721 1.00 0.00 C ATOM 1178 C ASP A 83 -8.957 -19.234 -20.854 1.00 0.00 C ATOM 1179 O ASP A 83 -9.665 -19.028 -19.871 1.00 0.00 O ATOM 1180 CB ASP A 83 -7.869 -21.364 -20.179 1.00 0.00 C ATOM 1181 CG ASP A 83 -8.385 -22.293 -21.255 1.00 0.00 C ATOM 1182 OD1 ASP A 83 -9.430 -21.990 -21.862 1.00 0.00 O ATOM 1183 OD2 ASP A 83 -7.730 -23.321 -21.519 1.00 0.00 O ATOM 0 H ASP A 83 -6.843 -19.356 -18.871 1.00 0.00 H new ATOM 0 HA ASP A 83 -7.164 -20.038 -21.703 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -6.939 -21.760 -19.770 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -8.586 -21.322 -19.359 1.00 0.00 H new ATOM 1188 N PHE A 84 -9.269 -18.860 -22.090 1.00 0.00 N ATOM 1189 CA PHE A 84 -10.506 -18.163 -22.442 1.00 0.00 C ATOM 1190 C PHE A 84 -11.738 -18.873 -21.879 1.00 0.00 C ATOM 1191 O PHE A 84 -12.732 -18.243 -21.519 1.00 0.00 O ATOM 1192 CB PHE A 84 -10.609 -18.063 -23.966 1.00 0.00 C ATOM 1193 CG PHE A 84 -10.083 -19.267 -24.700 1.00 0.00 C ATOM 1194 CD1 PHE A 84 -10.878 -20.384 -24.896 1.00 0.00 C ATOM 1195 CD2 PHE A 84 -8.786 -19.276 -25.189 1.00 0.00 C ATOM 1196 CE1 PHE A 84 -10.389 -21.488 -25.567 1.00 0.00 C ATOM 1197 CE2 PHE A 84 -8.293 -20.378 -25.859 1.00 0.00 C ATOM 1198 CZ PHE A 84 -9.094 -21.484 -26.049 1.00 0.00 C ATOM 0 H PHE A 84 -8.661 -19.034 -22.890 1.00 0.00 H new ATOM 0 HA PHE A 84 -10.475 -17.166 -22.002 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -11.653 -17.912 -24.239 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -10.062 -17.181 -24.299 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -11.891 -20.392 -24.520 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -8.154 -18.412 -25.044 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -11.018 -22.353 -25.715 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -7.280 -20.374 -26.234 1.00 0.00 H new ATOM 0 HZ PHE A 84 -8.710 -22.346 -26.574 1.00 0.00 H new ATOM 1208 N HIS A 85 -11.646 -20.190 -21.813 1.00 0.00 N ATOM 1209 CA HIS A 85 -12.709 -21.041 -21.300 1.00 0.00 C ATOM 1210 C HIS A 85 -12.918 -20.782 -19.815 1.00 0.00 C ATOM 1211 O HIS A 85 -14.051 -20.714 -19.337 1.00 0.00 O ATOM 1212 CB HIS A 85 -12.331 -22.508 -21.509 1.00 0.00 C ATOM 1213 CG HIS A 85 -13.438 -23.372 -22.027 1.00 0.00 C ATOM 1214 ND1 HIS A 85 -13.478 -23.842 -23.323 1.00 0.00 N ATOM 1215 CD2 HIS A 85 -14.529 -23.878 -21.412 1.00 0.00 C ATOM 1216 CE1 HIS A 85 -14.544 -24.599 -23.482 1.00 0.00 C ATOM 1217 NE2 HIS A 85 -15.201 -24.634 -22.338 1.00 0.00 N ATOM 0 H HIS A 85 -10.821 -20.706 -22.118 1.00 0.00 H new ATOM 0 HA HIS A 85 -13.632 -20.817 -21.834 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -11.494 -22.558 -22.205 1.00 0.00 H new ATOM 0 HB3 HIS A 85 -11.982 -22.918 -20.561 1.00 0.00 H new ATOM 0 HD2 HIS A 85 -14.818 -23.717 -20.384 1.00 0.00 H new ATOM 0 HE1 HIS A 85 -14.831 -25.104 -24.392 1.00 0.00 H new ATOM 0 HE2 HIS A 85 -16.069 -25.142 -22.170 1.00 0.00 H new ATOM 1226 N GLU A 86 -11.811 -20.630 -19.098 1.00 0.00 N ATOM 1227 CA GLU A 86 -11.852 -20.382 -17.668 1.00 0.00 C ATOM 1228 C GLU A 86 -12.345 -18.973 -17.408 1.00 0.00 C ATOM 1229 O GLU A 86 -13.218 -18.777 -16.573 1.00 0.00 O ATOM 1230 CB GLU A 86 -10.478 -20.589 -17.037 1.00 0.00 C ATOM 1231 CG GLU A 86 -10.516 -20.619 -15.521 1.00 0.00 C ATOM 1232 CD GLU A 86 -9.148 -20.783 -14.906 1.00 0.00 C ATOM 1233 OE1 GLU A 86 -8.526 -21.847 -15.111 1.00 0.00 O ATOM 1234 OE2 GLU A 86 -8.702 -19.856 -14.201 1.00 0.00 O ATOM 0 H GLU A 86 -10.870 -20.675 -19.489 1.00 0.00 H new ATOM 0 HA GLU A 86 -12.540 -21.093 -17.212 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -10.055 -21.525 -17.402 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -9.812 -19.790 -17.362 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -10.966 -19.696 -15.155 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -11.157 -21.438 -15.194 1.00 0.00 H new ATOM 1241 N ILE A 87 -11.790 -18.006 -18.142 1.00 0.00 N ATOM 1242 CA ILE A 87 -12.188 -16.601 -18.011 1.00 0.00 C ATOM 1243 C ILE A 87 -13.701 -16.507 -18.081 1.00 0.00 C ATOM 1244 O ILE A 87 -14.347 -15.839 -17.267 1.00 0.00 O ATOM 1245 CB ILE A 87 -11.614 -15.734 -19.144 1.00 0.00 C ATOM 1246 CG1 ILE A 87 -10.171 -16.129 -19.461 1.00 0.00 C ATOM 1247 CG2 ILE A 87 -11.693 -14.266 -18.762 1.00 0.00 C ATOM 1248 CD1 ILE A 87 -9.535 -15.281 -20.539 1.00 0.00 C ATOM 0 H ILE A 87 -11.061 -18.170 -18.836 1.00 0.00 H new ATOM 0 HA ILE A 87 -11.803 -16.238 -17.058 1.00 0.00 H new ATOM 0 HB ILE A 87 -12.210 -15.900 -20.042 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -9.574 -16.054 -18.552 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -10.149 -17.174 -19.772 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -11.285 -13.658 -19.569 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -12.733 -13.990 -18.590 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -11.118 -14.095 -17.852 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -8.513 -15.618 -20.711 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -10.108 -15.375 -21.461 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -9.525 -14.238 -20.223 1.00 0.00 H new ATOM 1260 N ALA A 88 -14.257 -17.214 -19.056 1.00 0.00 N ATOM 1261 CA ALA A 88 -15.680 -17.259 -19.249 1.00 0.00 C ATOM 1262 C ALA A 88 -16.387 -17.869 -18.042 1.00 0.00 C ATOM 1263 O ALA A 88 -17.299 -17.264 -17.491 1.00 0.00 O ATOM 1264 CB ALA A 88 -15.976 -18.069 -20.491 1.00 0.00 C ATOM 0 H ALA A 88 -13.726 -17.768 -19.728 1.00 0.00 H new ATOM 0 HA ALA A 88 -16.053 -16.241 -19.366 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -17.054 -18.111 -20.650 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -15.501 -17.601 -21.353 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -15.587 -19.080 -20.367 1.00 0.00 H new ATOM 1270 N ARG A 89 -15.938 -19.035 -17.602 1.00 0.00 N ATOM 1271 CA ARG A 89 -16.568 -19.709 -16.467 1.00 0.00 C ATOM 1272 C ARG A 89 -16.438 -18.896 -15.182 1.00 0.00 C ATOM 1273 O ARG A 89 -17.288 -18.981 -14.299 1.00 0.00 O ATOM 1274 CB ARG A 89 -15.981 -21.105 -16.265 1.00 0.00 C ATOM 1275 CG ARG A 89 -16.239 -22.042 -17.430 1.00 0.00 C ATOM 1276 CD ARG A 89 -15.825 -23.465 -17.098 1.00 0.00 C ATOM 1277 NE ARG A 89 -16.634 -24.038 -16.022 1.00 0.00 N ATOM 1278 CZ ARG A 89 -16.359 -25.192 -15.415 1.00 0.00 C ATOM 1279 NH1 ARG A 89 -15.287 -25.895 -15.757 1.00 0.00 N ATOM 1280 NH2 ARG A 89 -17.162 -25.647 -14.464 1.00 0.00 N ATOM 0 H ARG A 89 -15.146 -19.534 -18.007 1.00 0.00 H new ATOM 0 HA ARG A 89 -17.629 -19.803 -16.701 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -14.906 -21.020 -16.108 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -16.402 -21.540 -15.358 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -17.298 -22.020 -17.689 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -15.690 -21.696 -18.306 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -15.916 -24.086 -17.989 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -14.775 -23.478 -16.807 1.00 0.00 H new ATOM 0 HE ARG A 89 -17.460 -23.522 -15.718 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -14.665 -25.553 -16.490 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -15.084 -26.777 -15.287 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -17.990 -25.114 -14.197 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -16.952 -26.530 -13.999 1.00 0.00 H new ATOM 1294 N ARG A 90 -15.375 -18.109 -15.084 1.00 0.00 N ATOM 1295 CA ARG A 90 -15.147 -17.270 -13.912 1.00 0.00 C ATOM 1296 C ARG A 90 -16.234 -16.211 -13.803 1.00 0.00 C ATOM 1297 O ARG A 90 -16.716 -15.900 -12.715 1.00 0.00 O ATOM 1298 CB ARG A 90 -13.788 -16.573 -14.003 1.00 0.00 C ATOM 1299 CG ARG A 90 -12.590 -17.506 -14.040 1.00 0.00 C ATOM 1300 CD ARG A 90 -12.338 -18.164 -12.696 1.00 0.00 C ATOM 1301 NE ARG A 90 -10.997 -18.745 -12.633 1.00 0.00 N ATOM 1302 CZ ARG A 90 -10.271 -18.836 -11.524 1.00 0.00 C ATOM 1303 NH1 ARG A 90 -10.775 -18.457 -10.355 1.00 0.00 N ATOM 1304 NH2 ARG A 90 -9.040 -19.320 -11.591 1.00 0.00 N ATOM 0 H ARG A 90 -14.655 -18.033 -15.803 1.00 0.00 H new ATOM 0 HA ARG A 90 -15.167 -17.912 -13.031 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -13.774 -15.952 -14.899 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -13.682 -15.903 -13.150 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -12.753 -18.275 -14.795 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -11.704 -16.947 -14.341 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -12.456 -17.428 -11.900 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -13.082 -18.942 -12.524 1.00 0.00 H new ATOM 0 HE ARG A 90 -10.592 -19.104 -13.498 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -11.726 -18.093 -10.304 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -10.211 -18.530 -9.508 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -8.658 -19.619 -12.488 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -8.474 -19.394 -10.745 1.00 0.00 H new ATOM 1318 N ASN A 91 -16.607 -15.671 -14.950 1.00 0.00 N ATOM 1319 CA ASN A 91 -17.630 -14.630 -15.026 1.00 0.00 C ATOM 1320 C ASN A 91 -19.008 -15.215 -15.298 1.00 0.00 C ATOM 1321 O ASN A 91 -19.994 -14.480 -15.358 1.00 0.00 O ATOM 1322 CB ASN A 91 -17.268 -13.600 -16.091 1.00 0.00 C ATOM 1323 CG ASN A 91 -16.169 -12.665 -15.629 1.00 0.00 C ATOM 1324 OD1 ASN A 91 -14.987 -12.954 -15.793 1.00 0.00 O ATOM 1325 ND2 ASN A 91 -16.551 -11.541 -15.037 1.00 0.00 N ATOM 0 H ASN A 91 -16.215 -15.937 -15.853 1.00 0.00 H new ATOM 0 HA ASN A 91 -17.667 -14.134 -14.056 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -16.949 -14.114 -16.998 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -18.153 -13.019 -16.349 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -15.852 -10.880 -14.699 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -17.544 -11.338 -14.920 1.00 0.00 H new ATOM 1332 N ASN A 92 -19.051 -16.533 -15.494 1.00 0.00 N ATOM 1333 CA ASN A 92 -20.291 -17.272 -15.774 1.00 0.00 C ATOM 1334 C ASN A 92 -20.710 -17.126 -17.233 1.00 0.00 C ATOM 1335 O ASN A 92 -21.815 -17.505 -17.616 1.00 0.00 O ATOM 1336 CB ASN A 92 -21.437 -16.855 -14.841 1.00 0.00 C ATOM 1337 CG ASN A 92 -21.183 -17.252 -13.402 1.00 0.00 C ATOM 1338 OD1 ASN A 92 -20.539 -18.265 -13.126 1.00 0.00 O ATOM 1339 ND2 ASN A 92 -21.688 -16.460 -12.470 1.00 0.00 N ATOM 0 H ASN A 92 -18.222 -17.126 -15.463 1.00 0.00 H new ATOM 0 HA ASN A 92 -20.076 -18.323 -15.582 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -21.574 -15.775 -14.898 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -22.365 -17.313 -15.183 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -21.549 -16.680 -11.484 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -22.216 -15.629 -12.738 1.00 0.00 H new ATOM 1346 N ILE A 93 -19.816 -16.580 -18.043 1.00 0.00 N ATOM 1347 CA ILE A 93 -20.062 -16.409 -19.466 1.00 0.00 C ATOM 1348 C ILE A 93 -19.491 -17.611 -20.207 1.00 0.00 C ATOM 1349 O ILE A 93 -19.059 -18.580 -19.582 1.00 0.00 O ATOM 1350 CB ILE A 93 -19.434 -15.100 -19.998 1.00 0.00 C ATOM 1351 CG1 ILE A 93 -17.915 -15.089 -19.798 1.00 0.00 C ATOM 1352 CG2 ILE A 93 -20.079 -13.899 -19.320 1.00 0.00 C ATOM 1353 CD1 ILE A 93 -17.259 -13.795 -20.210 1.00 0.00 C ATOM 0 H ILE A 93 -18.904 -16.244 -17.734 1.00 0.00 H new ATOM 0 HA ILE A 93 -21.137 -16.341 -19.633 1.00 0.00 H new ATOM 0 HB ILE A 93 -19.622 -15.041 -21.070 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -17.694 -15.280 -18.748 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -17.476 -15.907 -20.370 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -19.630 -12.982 -19.701 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -21.149 -13.894 -19.529 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -19.920 -13.960 -18.243 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -16.184 -13.862 -20.040 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -17.448 -13.612 -21.268 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -17.670 -12.975 -19.621 1.00 0.00 H new ATOM 1365 N GLN A 94 -19.501 -17.575 -21.525 1.00 0.00 N ATOM 1366 CA GLN A 94 -18.964 -18.678 -22.306 1.00 0.00 C ATOM 1367 C GLN A 94 -17.743 -18.234 -23.089 1.00 0.00 C ATOM 1368 O GLN A 94 -17.552 -17.045 -23.314 1.00 0.00 O ATOM 1369 CB GLN A 94 -20.023 -19.252 -23.246 1.00 0.00 C ATOM 1370 CG GLN A 94 -21.125 -20.010 -22.526 1.00 0.00 C ATOM 1371 CD GLN A 94 -20.597 -21.204 -21.755 1.00 0.00 C ATOM 1372 OE1 GLN A 94 -20.487 -22.304 -22.290 1.00 0.00 O ATOM 1373 NE2 GLN A 94 -20.256 -20.997 -20.492 1.00 0.00 N ATOM 0 H GLN A 94 -19.872 -16.801 -22.077 1.00 0.00 H new ATOM 0 HA GLN A 94 -18.664 -19.465 -21.614 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -20.467 -18.439 -23.820 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -19.540 -19.919 -23.960 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -21.638 -19.336 -21.840 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -21.864 -20.348 -23.252 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -20.361 -20.069 -20.081 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -19.888 -21.765 -19.931 1.00 0.00 H new ATOM 1382 N ASN A 95 -16.901 -19.185 -23.464 1.00 0.00 N ATOM 1383 CA ASN A 95 -15.690 -18.884 -24.225 1.00 0.00 C ATOM 1384 C ASN A 95 -16.061 -18.114 -25.513 1.00 0.00 C ATOM 1385 O ASN A 95 -15.840 -16.897 -25.636 1.00 0.00 O ATOM 1386 CB ASN A 95 -14.934 -20.191 -24.541 1.00 0.00 C ATOM 1387 CG ASN A 95 -15.823 -21.279 -25.133 1.00 0.00 C ATOM 1388 OD1 ASN A 95 -15.947 -21.409 -26.348 1.00 0.00 O ATOM 1389 ND2 ASN A 95 -16.453 -22.064 -24.275 1.00 0.00 N ATOM 0 H ASN A 95 -17.031 -20.175 -23.255 1.00 0.00 H new ATOM 0 HA ASN A 95 -15.029 -18.250 -23.634 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -14.125 -19.974 -25.239 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -14.474 -20.566 -23.627 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -17.065 -22.805 -24.616 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -16.327 -21.928 -23.272 1.00 0.00 H new ATOM 1396 N GLU A 96 -16.716 -18.811 -26.432 1.00 0.00 N ATOM 1397 CA GLU A 96 -17.145 -18.233 -27.696 1.00 0.00 C ATOM 1398 C GLU A 96 -18.352 -17.313 -27.506 1.00 0.00 C ATOM 1399 O GLU A 96 -19.023 -16.948 -28.473 1.00 0.00 O ATOM 1400 CB GLU A 96 -17.470 -19.344 -28.696 1.00 0.00 C ATOM 1401 CG GLU A 96 -16.635 -19.281 -29.966 1.00 0.00 C ATOM 1402 CD GLU A 96 -15.142 -19.348 -29.696 1.00 0.00 C ATOM 1403 OE1 GLU A 96 -14.586 -20.467 -29.672 1.00 0.00 O ATOM 1404 OE2 GLU A 96 -14.515 -18.281 -29.521 1.00 0.00 O ATOM 0 H GLU A 96 -16.964 -19.794 -26.321 1.00 0.00 H new ATOM 0 HA GLU A 96 -16.327 -17.629 -28.089 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -17.315 -20.310 -28.216 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -18.526 -19.286 -28.961 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -16.918 -20.104 -30.622 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -16.862 -18.357 -30.498 1.00 0.00 H new ATOM 1411 N ASP A 97 -18.641 -16.963 -26.252 1.00 0.00 N ATOM 1412 CA ASP A 97 -19.757 -16.075 -25.939 1.00 0.00 C ATOM 1413 C ASP A 97 -19.501 -14.717 -26.533 1.00 0.00 C ATOM 1414 O ASP A 97 -20.436 -14.003 -26.898 1.00 0.00 O ATOM 1415 CB ASP A 97 -19.925 -15.884 -24.431 1.00 0.00 C ATOM 1416 CG ASP A 97 -21.333 -15.475 -24.048 1.00 0.00 C ATOM 1417 OD1 ASP A 97 -22.251 -16.316 -24.154 1.00 0.00 O ATOM 1418 OD2 ASP A 97 -21.531 -14.315 -23.634 1.00 0.00 O ATOM 0 H ASP A 97 -18.116 -17.282 -25.437 1.00 0.00 H new ATOM 0 HA ASP A 97 -20.657 -16.533 -26.350 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -19.669 -16.812 -23.920 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -19.223 -15.125 -24.084 1.00 0.00 H new ATOM 1423 N LEU A 98 -18.212 -14.375 -26.629 1.00 0.00 N ATOM 1424 CA LEU A 98 -17.796 -13.076 -27.147 1.00 0.00 C ATOM 1425 C LEU A 98 -18.190 -11.969 -26.172 1.00 0.00 C ATOM 1426 O LEU A 98 -19.367 -11.686 -25.950 1.00 0.00 O ATOM 1427 CB LEU A 98 -18.361 -12.798 -28.544 1.00 0.00 C ATOM 1428 CG LEU A 98 -17.434 -13.182 -29.699 1.00 0.00 C ATOM 1429 CD1 LEU A 98 -17.192 -14.681 -29.746 1.00 0.00 C ATOM 1430 CD2 LEU A 98 -18.008 -12.690 -31.012 1.00 0.00 C ATOM 0 H LEU A 98 -17.441 -14.983 -26.353 1.00 0.00 H new ATOM 0 HA LEU A 98 -16.711 -13.095 -27.245 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -19.300 -13.340 -28.655 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -18.594 -11.736 -28.622 1.00 0.00 H new ATOM 0 HG LEU A 98 -16.470 -12.702 -29.532 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -16.529 -14.917 -30.579 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -16.731 -15.005 -28.813 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -18.142 -15.199 -29.880 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -17.341 -12.968 -31.828 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -18.987 -13.142 -31.173 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -18.110 -11.605 -30.981 1.00 0.00 H new ATOM 1442 N ILE A 99 -17.178 -11.354 -25.606 1.00 0.00 N ATOM 1443 CA ILE A 99 -17.348 -10.286 -24.628 1.00 0.00 C ATOM 1444 C ILE A 99 -17.315 -8.915 -25.296 1.00 0.00 C ATOM 1445 O ILE A 99 -17.087 -8.811 -26.505 1.00 0.00 O ATOM 1446 CB ILE A 99 -16.218 -10.366 -23.582 1.00 0.00 C ATOM 1447 CG1 ILE A 99 -14.862 -10.313 -24.287 1.00 0.00 C ATOM 1448 CG2 ILE A 99 -16.353 -11.637 -22.761 1.00 0.00 C ATOM 1449 CD1 ILE A 99 -13.682 -10.600 -23.390 1.00 0.00 C ATOM 0 H ILE A 99 -16.203 -11.577 -25.808 1.00 0.00 H new ATOM 0 HA ILE A 99 -18.319 -10.413 -24.149 1.00 0.00 H new ATOM 0 HB ILE A 99 -16.292 -9.516 -22.903 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -14.864 -11.032 -25.106 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -14.735 -9.325 -24.730 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -15.550 -11.682 -22.026 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -17.315 -11.638 -22.248 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -16.292 -12.504 -23.419 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -12.761 -10.542 -23.970 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -13.650 -9.866 -22.584 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -13.781 -11.600 -22.967 1.00 0.00 H new ATOM 1461 N TYR A 100 -17.546 -7.873 -24.511 1.00 0.00 N ATOM 1462 CA TYR A 100 -17.566 -6.509 -25.024 1.00 0.00 C ATOM 1463 C TYR A 100 -16.604 -5.624 -24.234 1.00 0.00 C ATOM 1464 O TYR A 100 -16.247 -5.937 -23.097 1.00 0.00 O ATOM 1465 CB TYR A 100 -18.985 -5.934 -24.958 1.00 0.00 C ATOM 1466 CG TYR A 100 -20.017 -6.748 -25.710 1.00 0.00 C ATOM 1467 CD1 TYR A 100 -20.224 -6.559 -27.071 1.00 0.00 C ATOM 1468 CD2 TYR A 100 -20.781 -7.711 -25.061 1.00 0.00 C ATOM 1469 CE1 TYR A 100 -21.161 -7.302 -27.762 1.00 0.00 C ATOM 1470 CE2 TYR A 100 -21.719 -8.462 -25.747 1.00 0.00 C ATOM 1471 CZ TYR A 100 -21.905 -8.254 -27.095 1.00 0.00 C ATOM 1472 OH TYR A 100 -22.832 -9.003 -27.784 1.00 0.00 O ATOM 0 H TYR A 100 -17.723 -7.946 -23.509 1.00 0.00 H new ATOM 0 HA TYR A 100 -17.244 -6.530 -26.065 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -19.287 -5.860 -23.913 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -18.974 -4.921 -25.360 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -19.642 -5.818 -27.598 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -20.640 -7.876 -24.003 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -21.311 -7.139 -28.819 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -22.302 -9.208 -25.227 1.00 0.00 H new ATOM 0 HH TYR A 100 -23.269 -9.628 -27.169 1.00 0.00 H new ATOM 1482 N PRO A 101 -16.175 -4.508 -24.843 1.00 0.00 N ATOM 1483 CA PRO A 101 -15.240 -3.568 -24.224 1.00 0.00 C ATOM 1484 C PRO A 101 -15.824 -2.836 -23.027 1.00 0.00 C ATOM 1485 O PRO A 101 -16.984 -2.423 -23.038 1.00 0.00 O ATOM 1486 CB PRO A 101 -14.926 -2.568 -25.337 1.00 0.00 C ATOM 1487 CG PRO A 101 -16.029 -2.697 -26.326 1.00 0.00 C ATOM 1488 CD PRO A 101 -16.571 -4.090 -26.194 1.00 0.00 C ATOM 0 HA PRO A 101 -14.368 -4.094 -23.836 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -14.870 -1.552 -24.945 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -13.962 -2.786 -25.797 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -16.808 -1.959 -26.134 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -15.664 -2.519 -27.337 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -17.654 -4.108 -26.314 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -16.155 -4.752 -26.953 1.00 0.00 H new ATOM 1496 N GLY A 102 -15.009 -2.682 -21.995 1.00 0.00 N ATOM 1497 CA GLY A 102 -15.441 -1.992 -20.805 1.00 0.00 C ATOM 1498 C GLY A 102 -15.985 -2.956 -19.788 1.00 0.00 C ATOM 1499 O GLY A 102 -16.797 -2.594 -18.933 1.00 0.00 O ATOM 0 H GLY A 102 -14.049 -3.027 -21.964 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -14.604 -1.440 -20.377 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -16.206 -1.260 -21.063 1.00 0.00 H new ATOM 1503 N GLN A 103 -15.554 -4.200 -19.897 1.00 0.00 N ATOM 1504 CA GLN A 103 -15.994 -5.233 -18.972 1.00 0.00 C ATOM 1505 C GLN A 103 -14.834 -5.677 -18.106 1.00 0.00 C ATOM 1506 O GLN A 103 -13.698 -5.338 -18.379 1.00 0.00 O ATOM 1507 CB GLN A 103 -16.589 -6.421 -19.729 1.00 0.00 C ATOM 1508 CG GLN A 103 -17.998 -6.165 -20.236 1.00 0.00 C ATOM 1509 CD GLN A 103 -18.557 -7.322 -21.039 1.00 0.00 C ATOM 1510 OE1 GLN A 103 -19.486 -7.022 -21.931 1.00 0.00 O flip ATOM 1511 NE2 GLN A 103 -18.175 -8.475 -20.849 1.00 0.00 N flip ATOM 0 H GLN A 103 -14.902 -4.520 -20.613 1.00 0.00 H new ATOM 0 HA GLN A 103 -16.773 -4.820 -18.331 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -15.945 -6.664 -20.574 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -16.599 -7.292 -19.074 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -18.653 -5.968 -19.388 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -17.998 -5.267 -20.854 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -17.456 -8.666 -20.151 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -18.577 -9.241 -21.389 1.00 0.00 H new ATOM 1520 N VAL A 104 -15.123 -6.391 -17.043 1.00 0.00 N ATOM 1521 CA VAL A 104 -14.087 -6.876 -16.155 1.00 0.00 C ATOM 1522 C VAL A 104 -14.217 -8.383 -15.986 1.00 0.00 C ATOM 1523 O VAL A 104 -15.171 -8.873 -15.383 1.00 0.00 O ATOM 1524 CB VAL A 104 -14.161 -6.185 -14.776 1.00 0.00 C ATOM 1525 CG1 VAL A 104 -13.075 -6.708 -13.847 1.00 0.00 C ATOM 1526 CG2 VAL A 104 -14.055 -4.674 -14.922 1.00 0.00 C ATOM 0 H VAL A 104 -16.071 -6.651 -16.770 1.00 0.00 H new ATOM 0 HA VAL A 104 -13.121 -6.639 -16.600 1.00 0.00 H new ATOM 0 HB VAL A 104 -15.130 -6.420 -14.335 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -13.148 -6.206 -12.882 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -13.201 -7.782 -13.708 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -12.096 -6.512 -14.285 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -14.110 -4.209 -13.938 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -13.105 -4.420 -15.392 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -14.875 -4.310 -15.541 1.00 0.00 H new ATOM 1536 N LEU A 105 -13.264 -9.107 -16.542 1.00 0.00 N ATOM 1537 CA LEU A 105 -13.264 -10.560 -16.474 1.00 0.00 C ATOM 1538 C LEU A 105 -12.253 -11.067 -15.462 1.00 0.00 C ATOM 1539 O LEU A 105 -11.234 -10.426 -15.213 1.00 0.00 O ATOM 1540 CB LEU A 105 -12.944 -11.157 -17.839 1.00 0.00 C ATOM 1541 CG LEU A 105 -13.901 -10.781 -18.964 1.00 0.00 C ATOM 1542 CD1 LEU A 105 -13.503 -11.498 -20.232 1.00 0.00 C ATOM 1543 CD2 LEU A 105 -15.340 -11.110 -18.597 1.00 0.00 C ATOM 0 H LEU A 105 -12.473 -8.711 -17.050 1.00 0.00 H new ATOM 0 HA LEU A 105 -14.261 -10.871 -16.160 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.938 -10.848 -18.124 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -12.930 -12.243 -17.746 1.00 0.00 H new ATOM 0 HG LEU A 105 -13.838 -9.705 -19.124 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -14.189 -11.227 -21.034 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -12.489 -11.211 -20.510 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -13.543 -12.575 -20.069 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -15.998 -10.830 -19.419 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -15.432 -12.179 -18.407 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -15.623 -10.557 -17.702 1.00 0.00 H new ATOM 1555 N GLN A 106 -12.537 -12.220 -14.882 1.00 0.00 N ATOM 1556 CA GLN A 106 -11.646 -12.809 -13.904 1.00 0.00 C ATOM 1557 C GLN A 106 -10.652 -13.725 -14.575 1.00 0.00 C ATOM 1558 O GLN A 106 -11.008 -14.726 -15.195 1.00 0.00 O ATOM 1559 CB GLN A 106 -12.421 -13.555 -12.823 1.00 0.00 C ATOM 1560 CG GLN A 106 -13.434 -12.680 -12.116 1.00 0.00 C ATOM 1561 CD GLN A 106 -13.975 -13.304 -10.847 1.00 0.00 C ATOM 1562 OE1 GLN A 106 -14.024 -14.528 -10.707 1.00 0.00 O ATOM 1563 NE2 GLN A 106 -14.404 -12.464 -9.919 1.00 0.00 N ATOM 0 H GLN A 106 -13.378 -12.765 -15.073 1.00 0.00 H new ATOM 0 HA GLN A 106 -11.100 -11.999 -13.421 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -12.933 -14.406 -13.272 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -11.720 -13.955 -12.091 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -12.973 -11.722 -11.875 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -14.262 -12.473 -12.794 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -14.345 -11.458 -10.075 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -14.794 -12.823 -9.047 1.00 0.00 H new ATOM 1572 N VAL A 107 -9.401 -13.351 -14.441 1.00 0.00 N ATOM 1573 CA VAL A 107 -8.305 -14.090 -15.021 1.00 0.00 C ATOM 1574 C VAL A 107 -7.287 -14.435 -13.938 1.00 0.00 C ATOM 1575 O VAL A 107 -7.134 -13.710 -12.967 1.00 0.00 O ATOM 1576 CB VAL A 107 -7.618 -13.300 -16.152 1.00 0.00 C ATOM 1577 CG1 VAL A 107 -8.567 -13.079 -17.318 1.00 0.00 C ATOM 1578 CG2 VAL A 107 -7.083 -11.976 -15.636 1.00 0.00 C ATOM 0 H VAL A 107 -9.114 -12.520 -13.923 1.00 0.00 H new ATOM 0 HA VAL A 107 -8.710 -15.005 -15.454 1.00 0.00 H new ATOM 0 HB VAL A 107 -6.776 -13.892 -16.511 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -8.056 -12.519 -18.102 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -8.890 -14.043 -17.712 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -9.436 -12.516 -16.978 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -6.602 -11.435 -16.451 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -7.906 -11.380 -15.241 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -6.356 -12.161 -14.845 1.00 0.00 H new ATOM 1588 N PRO A 108 -6.576 -15.549 -14.103 1.00 0.00 N ATOM 1589 CA PRO A 108 -5.590 -16.030 -13.122 1.00 0.00 C ATOM 1590 C PRO A 108 -4.411 -15.084 -12.923 1.00 0.00 C ATOM 1591 O PRO A 108 -3.709 -15.169 -11.917 1.00 0.00 O ATOM 1592 CB PRO A 108 -5.105 -17.352 -13.722 1.00 0.00 C ATOM 1593 CG PRO A 108 -5.420 -17.255 -15.174 1.00 0.00 C ATOM 1594 CD PRO A 108 -6.665 -16.427 -15.274 1.00 0.00 C ATOM 0 HA PRO A 108 -6.038 -16.119 -12.132 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -4.036 -17.491 -13.558 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -5.611 -18.202 -13.264 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -4.599 -16.792 -15.721 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -5.574 -18.244 -15.607 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -6.697 -15.858 -16.203 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -7.563 -17.044 -15.247 1.00 0.00 H new ATOM 1602 N THR A 109 -4.186 -14.192 -13.875 1.00 0.00 N ATOM 1603 CA THR A 109 -3.086 -13.253 -13.766 1.00 0.00 C ATOM 1604 C THR A 109 -3.348 -11.998 -14.603 1.00 0.00 C ATOM 1605 O THR A 109 -4.030 -12.048 -15.625 1.00 0.00 O ATOM 1606 CB THR A 109 -1.755 -13.917 -14.194 1.00 0.00 C ATOM 1607 OG1 THR A 109 -0.644 -13.141 -13.723 1.00 0.00 O ATOM 1608 CG2 THR A 109 -1.666 -14.074 -15.707 1.00 0.00 C ATOM 0 H THR A 109 -4.745 -14.100 -14.723 1.00 0.00 H new ATOM 0 HA THR A 109 -3.005 -12.954 -12.721 1.00 0.00 H new ATOM 0 HB THR A 109 -1.724 -14.911 -13.749 1.00 0.00 H new ATOM 0 HG1 THR A 109 0.194 -13.569 -13.997 1.00 0.00 H new ATOM 0 HG21 THR A 109 -0.718 -14.544 -15.969 1.00 0.00 H new ATOM 0 HG22 THR A 109 -2.489 -14.697 -16.057 1.00 0.00 H new ATOM 0 HG23 THR A 109 -1.728 -13.093 -16.179 1.00 0.00 H new ATOM 1616 N LYS A 110 -2.819 -10.869 -14.140 1.00 0.00 N ATOM 1617 CA LYS A 110 -2.984 -9.595 -14.834 1.00 0.00 C ATOM 1618 C LYS A 110 -1.916 -9.429 -15.905 1.00 0.00 C ATOM 1619 O LYS A 110 -0.991 -10.235 -16.004 1.00 0.00 O ATOM 1620 CB LYS A 110 -2.879 -8.431 -13.849 1.00 0.00 C ATOM 1621 CG LYS A 110 -4.074 -8.285 -12.925 1.00 0.00 C ATOM 1622 CD LYS A 110 -5.340 -7.920 -13.684 1.00 0.00 C ATOM 1623 CE LYS A 110 -5.200 -6.590 -14.409 1.00 0.00 C ATOM 1624 NZ LYS A 110 -4.827 -5.481 -13.483 1.00 0.00 N ATOM 0 H LYS A 110 -2.270 -10.810 -13.283 1.00 0.00 H new ATOM 0 HA LYS A 110 -3.970 -9.593 -15.298 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -1.981 -8.561 -13.245 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -2.754 -7.505 -14.411 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -4.231 -9.219 -12.386 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -3.864 -7.518 -12.180 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -5.571 -8.704 -14.405 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -6.178 -7.869 -12.989 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -4.443 -6.681 -15.188 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -6.140 -6.347 -14.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -4.940 -4.569 -13.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -5.444 -5.505 -12.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -3.837 -5.595 -13.186 1.00 0.00 H new ATOM 1638 N GLY A 111 -2.033 -8.366 -16.683 1.00 0.00 N ATOM 1639 CA GLY A 111 -1.066 -8.099 -17.727 1.00 0.00 C ATOM 1640 C GLY A 111 0.075 -7.263 -17.203 1.00 0.00 C ATOM 1641 O GLY A 111 0.203 -6.087 -17.546 1.00 0.00 O ATOM 0 H GLY A 111 -2.784 -7.680 -16.610 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -0.682 -9.040 -18.121 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -1.552 -7.581 -18.554 1.00 0.00 H new ATOM 1645 N GLY A 112 0.887 -7.869 -16.352 1.00 0.00 N ATOM 1646 CA GLY A 112 2.004 -7.168 -15.760 1.00 0.00 C ATOM 1647 C GLY A 112 1.718 -6.794 -14.321 1.00 0.00 C ATOM 1648 O GLY A 112 1.111 -5.755 -14.059 1.00 0.00 O ATOM 0 H GLY A 112 0.790 -8.841 -16.059 1.00 0.00 H new ATOM 0 HA2 GLY A 112 2.895 -7.795 -15.805 1.00 0.00 H new ATOM 0 HA3 GLY A 112 2.218 -6.268 -16.336 1.00 0.00 H new ATOM 1652 N SER A 113 2.123 -7.670 -13.399 1.00 0.00 N ATOM 1653 CA SER A 113 1.930 -7.468 -11.968 1.00 0.00 C ATOM 1654 C SER A 113 0.481 -7.733 -11.581 1.00 0.00 C ATOM 1655 O SER A 113 -0.339 -6.815 -11.499 1.00 0.00 O ATOM 1656 CB SER A 113 2.375 -6.066 -11.534 1.00 0.00 C ATOM 1657 OG SER A 113 3.736 -5.838 -11.872 1.00 0.00 O ATOM 0 H SER A 113 2.597 -8.544 -13.629 1.00 0.00 H new ATOM 0 HA SER A 113 2.559 -8.184 -11.439 1.00 0.00 H new ATOM 0 HB2 SER A 113 1.746 -5.316 -12.014 1.00 0.00 H new ATOM 0 HB3 SER A 113 2.240 -5.954 -10.458 1.00 0.00 H new ATOM 0 HG SER A 113 3.997 -4.937 -11.587 1.00 0.00 H new ATOM 1663 N GLY A 114 0.179 -9.009 -11.376 1.00 0.00 N ATOM 1664 CA GLY A 114 -1.160 -9.415 -10.989 1.00 0.00 C ATOM 1665 C GLY A 114 -1.588 -8.790 -9.678 1.00 0.00 C ATOM 1666 O GLY A 114 -2.624 -8.129 -9.607 1.00 0.00 O ATOM 0 H GLY A 114 0.844 -9.777 -11.472 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -1.864 -9.133 -11.772 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -1.198 -10.501 -10.902 1.00 0.00 H new ATOM 1670 N GLY A 115 -0.787 -8.997 -8.643 1.00 0.00 N ATOM 1671 CA GLY A 115 -1.085 -8.426 -7.346 1.00 0.00 C ATOM 1672 C GLY A 115 -0.461 -7.056 -7.203 1.00 0.00 C ATOM 1673 O GLY A 115 -0.736 -6.160 -8.003 1.00 0.00 O ATOM 0 H GLY A 115 0.068 -9.553 -8.679 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -2.165 -8.354 -7.216 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -0.712 -9.083 -6.560 1.00 0.00 H new ATOM 1677 N GLY A 116 0.381 -6.879 -6.197 1.00 0.00 N ATOM 1678 CA GLY A 116 1.034 -5.604 -6.016 1.00 0.00 C ATOM 1679 C GLY A 116 1.866 -5.535 -4.754 1.00 0.00 C ATOM 1680 O GLY A 116 3.083 -5.722 -4.789 1.00 0.00 O ATOM 0 H GLY A 116 0.622 -7.591 -5.508 1.00 0.00 H new ATOM 0 HA2 GLY A 116 1.673 -5.405 -6.876 1.00 0.00 H new ATOM 0 HA3 GLY A 116 0.280 -4.817 -5.990 1.00 0.00 H new ATOM 1684 N ALA A 117 1.213 -5.262 -3.636 1.00 0.00 N ATOM 1685 CA ALA A 117 1.903 -5.142 -2.364 1.00 0.00 C ATOM 1686 C ALA A 117 1.222 -5.950 -1.270 1.00 0.00 C ATOM 1687 O ALA A 117 1.885 -6.511 -0.399 1.00 0.00 O ATOM 1688 CB ALA A 117 1.968 -3.680 -1.966 1.00 0.00 C ATOM 0 H ALA A 117 0.204 -5.119 -3.585 1.00 0.00 H new ATOM 0 HA ALA A 117 2.910 -5.542 -2.485 1.00 0.00 H new ATOM 0 HB1 ALA A 117 2.485 -3.585 -1.011 1.00 0.00 H new ATOM 0 HB2 ALA A 117 2.508 -3.119 -2.729 1.00 0.00 H new ATOM 0 HB3 ALA A 117 0.957 -3.283 -1.872 1.00 0.00 H new ATOM 1694 N GLY A 118 -0.097 -6.006 -1.318 1.00 0.00 N ATOM 1695 CA GLY A 118 -0.833 -6.737 -0.315 1.00 0.00 C ATOM 1696 C GLY A 118 -1.090 -8.172 -0.710 1.00 0.00 C ATOM 1697 O GLY A 118 -0.586 -9.097 -0.072 1.00 0.00 O ATOM 0 H GLY A 118 -0.670 -5.559 -2.033 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -0.279 -6.717 0.623 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -1.785 -6.238 -0.134 1.00 0.00 H new ATOM 1701 N ASN A 119 -1.901 -8.338 -1.748 1.00 0.00 N ATOM 1702 CA ASN A 119 -2.255 -9.646 -2.290 1.00 0.00 C ATOM 1703 C ASN A 119 -3.196 -10.389 -1.352 1.00 0.00 C ATOM 1704 O ASN A 119 -3.221 -11.621 -1.333 1.00 0.00 O ATOM 1705 CB ASN A 119 -1.015 -10.503 -2.583 1.00 0.00 C ATOM 1706 CG ASN A 119 -0.052 -9.836 -3.543 1.00 0.00 C ATOM 1707 OD1 ASN A 119 -0.434 -8.984 -4.347 1.00 0.00 O ATOM 1708 ND2 ASN A 119 1.207 -10.224 -3.476 1.00 0.00 N ATOM 0 H ASN A 119 -2.337 -7.560 -2.243 1.00 0.00 H new ATOM 0 HA ASN A 119 -2.768 -9.468 -3.235 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -0.498 -10.717 -1.648 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -1.331 -11.460 -2.999 1.00 0.00 H new ATOM 0 HD21 ASN A 119 1.900 -9.816 -4.103 1.00 0.00 H new ATOM 0 HD22 ASN A 119 1.487 -10.932 -2.797 1.00 0.00 H new ATOM 1715 N PHE A 120 -3.973 -9.639 -0.569 1.00 0.00 N ATOM 1716 CA PHE A 120 -4.929 -10.245 0.346 1.00 0.00 C ATOM 1717 C PHE A 120 -5.941 -11.079 -0.440 1.00 0.00 C ATOM 1718 O PHE A 120 -6.291 -12.187 -0.046 1.00 0.00 O ATOM 1719 CB PHE A 120 -5.673 -9.175 1.164 1.00 0.00 C ATOM 1720 CG PHE A 120 -6.744 -8.435 0.396 1.00 0.00 C ATOM 1721 CD1 PHE A 120 -6.422 -7.387 -0.450 1.00 0.00 C ATOM 1722 CD2 PHE A 120 -8.077 -8.799 0.522 1.00 0.00 C ATOM 1723 CE1 PHE A 120 -7.406 -6.717 -1.152 1.00 0.00 C ATOM 1724 CE2 PHE A 120 -9.063 -8.133 -0.178 1.00 0.00 C ATOM 1725 CZ PHE A 120 -8.727 -7.091 -1.016 1.00 0.00 C ATOM 0 H PHE A 120 -3.957 -8.619 -0.553 1.00 0.00 H new ATOM 0 HA PHE A 120 -4.378 -10.884 1.036 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -6.129 -9.651 2.032 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -4.948 -8.453 1.540 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -5.390 -7.090 -0.563 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -8.347 -9.614 1.177 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -7.141 -5.900 -1.807 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -10.096 -8.428 -0.069 1.00 0.00 H new ATOM 0 HZ PHE A 120 -9.496 -6.569 -1.565 1.00 0.00 H new ATOM 1735 N TRP A 121 -6.357 -10.530 -1.578 1.00 0.00 N ATOM 1736 CA TRP A 121 -7.351 -11.147 -2.451 1.00 0.00 C ATOM 1737 C TRP A 121 -6.848 -12.448 -3.052 1.00 0.00 C ATOM 1738 O TRP A 121 -7.634 -13.355 -3.327 1.00 0.00 O ATOM 1739 CB TRP A 121 -7.720 -10.162 -3.559 1.00 0.00 C ATOM 1740 CG TRP A 121 -8.631 -10.712 -4.618 1.00 0.00 C ATOM 1741 CD1 TRP A 121 -8.381 -10.735 -5.959 1.00 0.00 C ATOM 1742 CD2 TRP A 121 -9.922 -11.313 -4.444 1.00 0.00 C ATOM 1743 NE1 TRP A 121 -9.433 -11.306 -6.625 1.00 0.00 N ATOM 1744 CE2 TRP A 121 -10.389 -11.673 -5.721 1.00 0.00 C ATOM 1745 CE3 TRP A 121 -10.728 -11.585 -3.337 1.00 0.00 C ATOM 1746 CZ2 TRP A 121 -11.622 -12.287 -5.921 1.00 0.00 C ATOM 1747 CZ3 TRP A 121 -11.951 -12.197 -3.536 1.00 0.00 C ATOM 1748 CH2 TRP A 121 -12.389 -12.542 -4.819 1.00 0.00 C ATOM 0 H TRP A 121 -6.010 -9.635 -1.923 1.00 0.00 H new ATOM 0 HA TRP A 121 -8.231 -11.388 -1.854 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -8.196 -9.292 -3.107 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -6.803 -9.813 -4.035 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -7.484 -10.358 -6.427 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -9.493 -11.436 -7.635 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -10.401 -11.322 -2.342 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -11.961 -12.552 -6.912 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -12.580 -12.413 -2.685 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -13.351 -13.018 -4.941 1.00 0.00 H new ATOM 1759 N ASP A 122 -5.540 -12.553 -3.229 1.00 0.00 N ATOM 1760 CA ASP A 122 -4.949 -13.755 -3.804 1.00 0.00 C ATOM 1761 C ASP A 122 -5.257 -14.978 -2.949 1.00 0.00 C ATOM 1762 O ASP A 122 -5.151 -16.117 -3.415 1.00 0.00 O ATOM 1763 CB ASP A 122 -3.444 -13.586 -3.997 1.00 0.00 C ATOM 1764 CG ASP A 122 -3.119 -12.751 -5.221 1.00 0.00 C ATOM 1765 OD1 ASP A 122 -3.146 -11.506 -5.126 1.00 0.00 O ATOM 1766 OD2 ASP A 122 -2.843 -13.346 -6.290 1.00 0.00 O ATOM 0 H ASP A 122 -4.869 -11.825 -2.985 1.00 0.00 H new ATOM 0 HA ASP A 122 -5.397 -13.912 -4.785 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -3.016 -13.115 -3.112 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -2.978 -14.567 -4.093 1.00 0.00 H new ATOM 1771 N SER A 123 -5.620 -14.743 -1.690 1.00 0.00 N ATOM 1772 CA SER A 123 -5.992 -15.819 -0.796 1.00 0.00 C ATOM 1773 C SER A 123 -7.200 -15.410 0.052 1.00 0.00 C ATOM 1774 O SER A 123 -7.367 -15.874 1.178 1.00 0.00 O ATOM 1775 CB SER A 123 -4.816 -16.226 0.091 1.00 0.00 C ATOM 1776 OG SER A 123 -3.674 -16.562 -0.683 1.00 0.00 O ATOM 0 H SER A 123 -5.662 -13.813 -1.272 1.00 0.00 H new ATOM 0 HA SER A 123 -6.269 -16.685 -1.397 1.00 0.00 H new ATOM 0 HB2 SER A 123 -4.570 -15.409 0.769 1.00 0.00 H new ATOM 0 HB3 SER A 123 -5.102 -17.077 0.709 1.00 0.00 H new ATOM 0 HG SER A 123 -2.938 -16.816 -0.087 1.00 0.00 H new ATOM 1782 N ALA A 124 -8.023 -14.514 -0.488 1.00 0.00 N ATOM 1783 CA ALA A 124 -9.227 -14.067 0.205 1.00 0.00 C ATOM 1784 C ALA A 124 -10.470 -14.589 -0.502 1.00 0.00 C ATOM 1785 O ALA A 124 -10.473 -14.769 -1.722 1.00 0.00 O ATOM 1786 CB ALA A 124 -9.280 -12.550 0.285 1.00 0.00 C ATOM 0 H ALA A 124 -7.878 -14.084 -1.402 1.00 0.00 H new ATOM 0 HA ALA A 124 -9.197 -14.466 1.219 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -10.187 -12.245 0.806 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -8.409 -12.184 0.828 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -9.282 -12.132 -0.722 1.00 0.00 H new ATOM 1792 N ARG A 125 -11.510 -14.842 0.271 1.00 0.00 N ATOM 1793 CA ARG A 125 -12.772 -15.329 -0.264 1.00 0.00 C ATOM 1794 C ARG A 125 -13.929 -14.534 0.328 1.00 0.00 C ATOM 1795 O ARG A 125 -13.910 -14.195 1.513 1.00 0.00 O ATOM 1796 CB ARG A 125 -12.952 -16.824 0.033 1.00 0.00 C ATOM 1797 CG ARG A 125 -14.358 -17.329 -0.252 1.00 0.00 C ATOM 1798 CD ARG A 125 -14.510 -18.807 0.060 1.00 0.00 C ATOM 1799 NE ARG A 125 -13.987 -19.661 -1.003 1.00 0.00 N ATOM 1800 CZ ARG A 125 -14.681 -20.661 -1.548 1.00 0.00 C ATOM 1801 NH1 ARG A 125 -15.924 -20.906 -1.142 1.00 0.00 N ATOM 1802 NH2 ARG A 125 -14.138 -21.412 -2.501 1.00 0.00 N ATOM 0 H ARG A 125 -11.506 -14.717 1.283 1.00 0.00 H new ATOM 0 HA ARG A 125 -12.762 -15.195 -1.346 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -12.241 -17.394 -0.564 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -12.711 -17.011 1.080 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -15.074 -16.759 0.340 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -14.600 -17.154 -1.300 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -13.991 -19.033 0.991 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -15.564 -19.035 0.219 1.00 0.00 H new ATOM 0 HE ARG A 125 -13.043 -19.484 -1.346 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -16.346 -20.329 -0.414 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -16.455 -21.671 -1.559 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -13.187 -21.224 -2.818 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -14.672 -22.176 -2.915 1.00 0.00 H new ATOM 1816 N ASP A 126 -14.915 -14.232 -0.512 1.00 0.00 N ATOM 1817 CA ASP A 126 -16.100 -13.484 -0.098 1.00 0.00 C ATOM 1818 C ASP A 126 -15.720 -12.131 0.476 1.00 0.00 C ATOM 1819 O ASP A 126 -16.023 -11.819 1.628 1.00 0.00 O ATOM 1820 CB ASP A 126 -16.929 -14.270 0.921 1.00 0.00 C ATOM 1821 CG ASP A 126 -17.589 -15.493 0.320 1.00 0.00 C ATOM 1822 OD1 ASP A 126 -18.174 -15.382 -0.776 1.00 0.00 O ATOM 1823 OD2 ASP A 126 -17.545 -16.568 0.950 1.00 0.00 O ATOM 0 H ASP A 126 -14.916 -14.498 -1.497 1.00 0.00 H new ATOM 0 HA ASP A 126 -16.709 -13.327 -0.989 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -16.286 -14.578 1.746 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -17.695 -13.618 1.340 1.00 0.00 H new ATOM 1828 N VAL A 127 -15.045 -11.332 -0.329 1.00 0.00 N ATOM 1829 CA VAL A 127 -14.626 -10.010 0.095 1.00 0.00 C ATOM 1830 C VAL A 127 -15.737 -9.007 -0.170 1.00 0.00 C ATOM 1831 O VAL A 127 -16.106 -8.766 -1.320 1.00 0.00 O ATOM 1832 CB VAL A 127 -13.366 -9.544 -0.653 1.00 0.00 C ATOM 1833 CG1 VAL A 127 -12.879 -8.211 -0.111 1.00 0.00 C ATOM 1834 CG2 VAL A 127 -12.269 -10.589 -0.575 1.00 0.00 C ATOM 0 H VAL A 127 -14.775 -11.576 -1.282 1.00 0.00 H new ATOM 0 HA VAL A 127 -14.402 -10.067 1.160 1.00 0.00 H new ATOM 0 HB VAL A 127 -13.629 -9.410 -1.702 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -11.987 -7.901 -0.655 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -13.659 -7.460 -0.236 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -12.641 -8.314 0.948 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -11.389 -10.234 -1.112 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -12.010 -10.767 0.469 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -12.619 -11.518 -1.025 1.00 0.00 H new ATOM 1844 N ARG A 128 -16.264 -8.432 0.889 1.00 0.00 N ATOM 1845 CA ARG A 128 -17.332 -7.454 0.764 1.00 0.00 C ATOM 1846 C ARG A 128 -17.099 -6.292 1.717 1.00 0.00 C ATOM 1847 O ARG A 128 -16.579 -6.472 2.821 1.00 0.00 O ATOM 1848 CB ARG A 128 -18.710 -8.083 1.033 1.00 0.00 C ATOM 1849 CG ARG A 128 -18.970 -8.461 2.491 1.00 0.00 C ATOM 1850 CD ARG A 128 -18.375 -9.812 2.852 1.00 0.00 C ATOM 1851 NE ARG A 128 -19.041 -10.911 2.151 1.00 0.00 N ATOM 1852 CZ ARG A 128 -19.236 -12.122 2.678 1.00 0.00 C ATOM 1853 NH1 ARG A 128 -18.866 -12.379 3.926 1.00 0.00 N ATOM 1854 NH2 ARG A 128 -19.823 -13.075 1.963 1.00 0.00 N ATOM 0 H ARG A 128 -15.973 -8.622 1.848 1.00 0.00 H new ATOM 0 HA ARG A 128 -17.323 -7.087 -0.262 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -19.482 -7.384 0.711 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -18.812 -8.977 0.417 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -18.549 -7.695 3.143 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -20.045 -8.479 2.673 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -17.313 -9.817 2.607 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -18.455 -9.967 3.928 1.00 0.00 H new ATOM 0 HE ARG A 128 -19.376 -10.741 1.203 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -18.430 -11.649 4.489 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -19.018 -13.306 4.322 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -20.126 -12.883 1.008 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -19.970 -13.999 2.369 1.00 0.00 H new ATOM 1868 N LEU A 129 -17.480 -5.100 1.290 1.00 0.00 N ATOM 1869 CA LEU A 129 -17.328 -3.924 2.118 1.00 0.00 C ATOM 1870 C LEU A 129 -18.518 -3.792 3.042 1.00 0.00 C ATOM 1871 O LEU A 129 -19.667 -3.935 2.618 1.00 0.00 O ATOM 1872 CB LEU A 129 -17.180 -2.670 1.259 1.00 0.00 C ATOM 1873 CG LEU A 129 -15.769 -2.416 0.739 1.00 0.00 C ATOM 1874 CD1 LEU A 129 -15.710 -1.147 -0.058 1.00 0.00 C ATOM 1875 CD2 LEU A 129 -14.796 -2.361 1.896 1.00 0.00 C ATOM 0 H LEU A 129 -17.896 -4.925 0.375 1.00 0.00 H new ATOM 0 HA LEU A 129 -16.422 -4.033 2.715 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -17.858 -2.747 0.409 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -17.498 -1.806 1.843 1.00 0.00 H new ATOM 0 HG LEU A 129 -15.490 -3.238 0.080 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -14.693 -0.990 -0.417 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -16.388 -1.220 -0.909 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -16.006 -0.308 0.571 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -13.790 -2.179 1.517 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -15.080 -1.555 2.572 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -14.816 -3.309 2.433 1.00 0.00 H new ATOM 1887 N VAL A 130 -18.236 -3.537 4.306 1.00 0.00 N ATOM 1888 CA VAL A 130 -19.275 -3.401 5.302 1.00 0.00 C ATOM 1889 C VAL A 130 -19.143 -2.071 6.025 1.00 0.00 C ATOM 1890 O VAL A 130 -18.091 -1.426 5.982 1.00 0.00 O ATOM 1891 CB VAL A 130 -19.242 -4.558 6.325 1.00 0.00 C ATOM 1892 CG1 VAL A 130 -19.539 -5.885 5.646 1.00 0.00 C ATOM 1893 CG2 VAL A 130 -17.902 -4.615 7.037 1.00 0.00 C ATOM 0 H VAL A 130 -17.289 -3.420 4.666 1.00 0.00 H new ATOM 0 HA VAL A 130 -20.232 -3.438 4.782 1.00 0.00 H new ATOM 0 HB VAL A 130 -20.016 -4.370 7.069 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -19.511 -6.686 6.385 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -20.528 -5.847 5.190 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -18.791 -6.075 4.876 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -17.904 -5.438 7.752 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -17.108 -4.771 6.307 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -17.730 -3.677 7.565 1.00 0.00 H new ATOM 1903 N ASP A 131 -20.241 -1.647 6.633 1.00 0.00 N ATOM 1904 CA ASP A 131 -20.307 -0.396 7.386 1.00 0.00 C ATOM 1905 C ASP A 131 -20.228 0.800 6.456 1.00 0.00 C ATOM 1906 O ASP A 131 -20.244 1.945 6.894 1.00 0.00 O ATOM 1907 CB ASP A 131 -19.199 -0.315 8.438 1.00 0.00 C ATOM 1908 CG ASP A 131 -19.718 -0.508 9.844 1.00 0.00 C ATOM 1909 OD1 ASP A 131 -20.176 0.486 10.451 1.00 0.00 O ATOM 1910 OD2 ASP A 131 -19.665 -1.645 10.358 1.00 0.00 O ATOM 0 H ASP A 131 -21.120 -2.163 6.620 1.00 0.00 H new ATOM 0 HA ASP A 131 -21.267 -0.379 7.901 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -18.445 -1.073 8.226 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -18.705 0.654 8.367 1.00 0.00 H new ATOM 1915 N GLY A 132 -20.153 0.530 5.170 1.00 0.00 N ATOM 1916 CA GLY A 132 -20.070 1.593 4.207 1.00 0.00 C ATOM 1917 C GLY A 132 -18.642 1.906 3.828 1.00 0.00 C ATOM 1918 O GLY A 132 -18.307 3.063 3.617 1.00 0.00 O ATOM 0 H GLY A 132 -20.148 -0.411 4.775 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -20.629 1.316 3.313 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -20.541 2.488 4.614 1.00 0.00 H new ATOM 1922 N GLY A 133 -17.782 0.889 3.807 1.00 0.00 N ATOM 1923 CA GLY A 133 -16.390 1.106 3.401 1.00 0.00 C ATOM 1924 C GLY A 133 -15.443 1.352 4.589 1.00 0.00 C ATOM 1925 O GLY A 133 -14.193 1.186 4.518 1.00 0.00 O ATOM 0 H GLY A 133 -18.014 -0.072 4.059 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -16.042 0.238 2.841 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -16.344 1.960 2.725 1.00 0.00 H new ATOM 1929 N LYS A 134 -16.018 1.757 5.704 1.00 0.00 N ATOM 1930 CA LYS A 134 -15.208 1.984 6.883 1.00 0.00 C ATOM 1931 C LYS A 134 -14.641 0.652 7.367 1.00 0.00 C ATOM 1932 O LYS A 134 -13.693 0.625 8.141 1.00 0.00 O ATOM 1933 CB LYS A 134 -15.962 2.713 8.010 1.00 0.00 C ATOM 1934 CG LYS A 134 -17.434 2.991 7.749 1.00 0.00 C ATOM 1935 CD LYS A 134 -18.047 3.766 8.911 1.00 0.00 C ATOM 1936 CE LYS A 134 -19.493 4.166 8.648 1.00 0.00 C ATOM 1937 NZ LYS A 134 -19.614 5.199 7.581 1.00 0.00 N ATOM 0 H LYS A 134 -17.016 1.932 5.818 1.00 0.00 H new ATOM 0 HA LYS A 134 -14.394 2.652 6.601 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -15.880 2.119 8.920 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -15.461 3.662 8.202 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -17.544 3.561 6.826 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -17.968 2.051 7.609 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -18.000 3.157 9.814 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -17.454 4.661 9.099 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -20.064 3.283 8.361 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -19.935 4.546 9.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -20.619 5.375 7.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -19.165 6.081 7.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -19.143 4.863 6.717 1.00 0.00 H new ATOM 1951 N VAL A 135 -15.227 -0.453 6.886 1.00 0.00 N ATOM 1952 CA VAL A 135 -14.761 -1.797 7.221 1.00 0.00 C ATOM 1953 C VAL A 135 -14.862 -2.706 5.987 1.00 0.00 C ATOM 1954 O VAL A 135 -15.761 -2.562 5.160 1.00 0.00 O ATOM 1955 CB VAL A 135 -15.557 -2.446 8.381 1.00 0.00 C ATOM 1956 CG1 VAL A 135 -14.833 -3.690 8.885 1.00 0.00 C ATOM 1957 CG2 VAL A 135 -15.787 -1.466 9.519 1.00 0.00 C ATOM 0 H VAL A 135 -16.031 -0.437 6.259 1.00 0.00 H new ATOM 0 HA VAL A 135 -13.726 -1.692 7.548 1.00 0.00 H new ATOM 0 HB VAL A 135 -16.534 -2.736 7.995 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -15.402 -4.137 9.700 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -14.737 -4.410 8.072 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -13.842 -3.414 9.244 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -16.348 -1.957 10.314 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -14.826 -1.128 9.908 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -16.352 -0.609 9.152 1.00 0.00 H new ATOM 1967 N LEU A 136 -13.921 -3.625 5.866 1.00 0.00 N ATOM 1968 CA LEU A 136 -13.871 -4.577 4.767 1.00 0.00 C ATOM 1969 C LEU A 136 -13.808 -5.983 5.335 1.00 0.00 C ATOM 1970 O LEU A 136 -12.883 -6.314 6.057 1.00 0.00 O ATOM 1971 CB LEU A 136 -12.650 -4.305 3.883 1.00 0.00 C ATOM 1972 CG LEU A 136 -12.376 -5.353 2.806 1.00 0.00 C ATOM 1973 CD1 LEU A 136 -13.603 -5.555 1.938 1.00 0.00 C ATOM 1974 CD2 LEU A 136 -11.190 -4.938 1.950 1.00 0.00 C ATOM 0 H LEU A 136 -13.160 -3.734 6.536 1.00 0.00 H new ATOM 0 HA LEU A 136 -14.765 -4.472 4.153 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -12.781 -3.337 3.399 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -11.770 -4.226 4.522 1.00 0.00 H new ATOM 0 HG LEU A 136 -12.138 -6.296 3.298 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -13.390 -6.305 1.176 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -14.435 -5.892 2.557 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -13.867 -4.613 1.457 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -11.009 -5.696 1.188 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -11.405 -3.984 1.469 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -10.305 -4.837 2.579 1.00 0.00 H new ATOM 1986 N GLU A 137 -14.778 -6.802 4.987 1.00 0.00 N ATOM 1987 CA GLU A 137 -14.869 -8.159 5.498 1.00 0.00 C ATOM 1988 C GLU A 137 -14.581 -9.187 4.414 1.00 0.00 C ATOM 1989 O GLU A 137 -15.072 -9.074 3.292 1.00 0.00 O ATOM 1990 CB GLU A 137 -16.268 -8.403 6.061 1.00 0.00 C ATOM 1991 CG GLU A 137 -16.402 -9.720 6.797 1.00 0.00 C ATOM 1992 CD GLU A 137 -17.844 -10.136 6.979 1.00 0.00 C ATOM 1993 OE1 GLU A 137 -18.535 -9.551 7.834 1.00 0.00 O ATOM 1994 OE2 GLU A 137 -18.296 -11.053 6.269 1.00 0.00 O ATOM 0 H GLU A 137 -15.527 -6.549 4.342 1.00 0.00 H new ATOM 0 HA GLU A 137 -14.120 -8.270 6.282 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -16.525 -7.589 6.739 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -16.989 -8.377 5.244 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -15.870 -10.496 6.247 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -15.925 -9.637 7.773 1.00 0.00 H new ATOM 2001 N ALA A 138 -13.780 -10.181 4.762 1.00 0.00 N ATOM 2002 CA ALA A 138 -13.426 -11.253 3.847 1.00 0.00 C ATOM 2003 C ALA A 138 -12.845 -12.432 4.607 1.00 0.00 C ATOM 2004 O ALA A 138 -12.348 -12.281 5.722 1.00 0.00 O ATOM 2005 CB ALA A 138 -12.420 -10.761 2.828 1.00 0.00 C ATOM 0 H ALA A 138 -13.357 -10.267 5.686 1.00 0.00 H new ATOM 0 HA ALA A 138 -14.331 -11.575 3.332 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -12.163 -11.574 2.149 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -12.851 -9.936 2.261 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -11.521 -10.419 3.340 1.00 0.00 H new ATOM 2011 N GLU A 139 -12.912 -13.607 4.014 1.00 0.00 N ATOM 2012 CA GLU A 139 -12.346 -14.787 4.635 1.00 0.00 C ATOM 2013 C GLU A 139 -10.956 -14.990 4.070 1.00 0.00 C ATOM 2014 O GLU A 139 -10.790 -15.334 2.902 1.00 0.00 O ATOM 2015 CB GLU A 139 -13.215 -16.025 4.414 1.00 0.00 C ATOM 2016 CG GLU A 139 -14.600 -15.902 5.027 1.00 0.00 C ATOM 2017 CD GLU A 139 -15.214 -17.245 5.362 1.00 0.00 C ATOM 2018 OE1 GLU A 139 -15.669 -17.950 4.439 1.00 0.00 O ATOM 2019 OE2 GLU A 139 -15.252 -17.598 6.559 1.00 0.00 O ATOM 0 H GLU A 139 -13.350 -13.770 3.108 1.00 0.00 H new ATOM 0 HA GLU A 139 -12.299 -14.640 5.714 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -13.313 -16.205 3.344 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -12.713 -16.894 4.839 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -14.539 -15.299 5.933 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -15.253 -15.371 4.334 1.00 0.00 H new ATOM 2026 N LEU A 140 -9.961 -14.727 4.893 1.00 0.00 N ATOM 2027 CA LEU A 140 -8.578 -14.841 4.473 1.00 0.00 C ATOM 2028 C LEU A 140 -8.016 -16.216 4.784 1.00 0.00 C ATOM 2029 O LEU A 140 -8.170 -16.733 5.893 1.00 0.00 O ATOM 2030 CB LEU A 140 -7.730 -13.776 5.168 1.00 0.00 C ATOM 2031 CG LEU A 140 -8.241 -12.341 5.032 1.00 0.00 C ATOM 2032 CD1 LEU A 140 -7.335 -11.382 5.783 1.00 0.00 C ATOM 2033 CD2 LEU A 140 -8.345 -11.929 3.575 1.00 0.00 C ATOM 0 H LEU A 140 -10.085 -14.431 5.861 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.545 -14.692 3.394 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -7.665 -14.022 6.228 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -6.717 -13.823 4.767 1.00 0.00 H new ATOM 0 HG LEU A 140 -9.239 -12.300 5.468 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -7.713 -10.365 5.676 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -7.314 -11.652 6.839 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -6.326 -11.439 5.374 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -8.711 -10.904 3.512 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -7.362 -11.993 3.108 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -9.037 -12.594 3.057 1.00 0.00 H new ATOM 2045 N ARG A 141 -7.381 -16.800 3.785 1.00 0.00 N ATOM 2046 CA ARG A 141 -6.754 -18.094 3.904 1.00 0.00 C ATOM 2047 C ARG A 141 -5.527 -17.977 4.788 1.00 0.00 C ATOM 2048 O ARG A 141 -4.789 -16.993 4.692 1.00 0.00 O ATOM 2049 CB ARG A 141 -6.349 -18.549 2.515 1.00 0.00 C ATOM 2050 CG ARG A 141 -6.020 -20.012 2.394 1.00 0.00 C ATOM 2051 CD ARG A 141 -5.657 -20.332 0.960 1.00 0.00 C ATOM 2052 NE ARG A 141 -5.519 -21.767 0.729 1.00 0.00 N ATOM 2053 CZ ARG A 141 -5.304 -22.311 -0.467 1.00 0.00 C ATOM 2054 NH1 ARG A 141 -5.092 -21.538 -1.527 1.00 0.00 N ATOM 2055 NH2 ARG A 141 -5.282 -23.631 -0.603 1.00 0.00 N ATOM 0 H ARG A 141 -7.288 -16.381 2.860 1.00 0.00 H new ATOM 0 HA ARG A 141 -7.440 -18.815 4.348 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -7.158 -18.316 1.823 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -5.482 -17.970 2.198 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -5.191 -20.265 3.055 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -6.873 -20.614 2.707 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -6.423 -19.932 0.296 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -4.722 -19.834 0.705 1.00 0.00 H new ATOM 0 HE ARG A 141 -5.592 -22.391 1.533 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -5.093 -20.523 -1.426 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -4.928 -21.960 -2.441 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -5.430 -24.230 0.209 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -5.117 -24.047 -1.520 1.00 0.00 H new ATOM 2069 N TYR A 142 -5.305 -18.956 5.649 1.00 0.00 N ATOM 2070 CA TYR A 142 -4.165 -18.902 6.531 1.00 0.00 C ATOM 2071 C TYR A 142 -3.719 -20.294 6.976 1.00 0.00 C ATOM 2072 O TYR A 142 -4.114 -21.296 6.379 1.00 0.00 O ATOM 2073 CB TYR A 142 -4.484 -17.998 7.721 1.00 0.00 C ATOM 2074 CG TYR A 142 -5.432 -18.573 8.758 1.00 0.00 C ATOM 2075 CD1 TYR A 142 -6.756 -18.865 8.456 1.00 0.00 C ATOM 2076 CD2 TYR A 142 -4.992 -18.803 10.055 1.00 0.00 C ATOM 2077 CE1 TYR A 142 -7.610 -19.374 9.417 1.00 0.00 C ATOM 2078 CE2 TYR A 142 -5.840 -19.305 11.020 1.00 0.00 C ATOM 2079 CZ TYR A 142 -7.147 -19.591 10.698 1.00 0.00 C ATOM 2080 OH TYR A 142 -7.993 -20.086 11.664 1.00 0.00 O ATOM 0 H TYR A 142 -5.893 -19.783 5.751 1.00 0.00 H new ATOM 0 HA TYR A 142 -3.323 -18.477 5.985 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -3.548 -17.740 8.217 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -4.911 -17.069 7.342 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -7.124 -18.692 7.455 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -3.966 -18.585 10.313 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -8.636 -19.601 9.166 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -5.480 -19.473 12.024 1.00 0.00 H new ATOM 0 HH TYR A 142 -7.505 -20.180 12.509 1.00 0.00 H new ATOM 2090 N SER A 143 -2.907 -20.347 8.023 1.00 0.00 N ATOM 2091 CA SER A 143 -2.379 -21.607 8.545 1.00 0.00 C ATOM 2092 C SER A 143 -3.484 -22.539 9.062 1.00 0.00 C ATOM 2093 O SER A 143 -3.253 -23.732 9.274 1.00 0.00 O ATOM 2094 CB SER A 143 -1.390 -21.303 9.670 1.00 0.00 C ATOM 2095 OG SER A 143 -0.505 -20.257 9.298 1.00 0.00 O ATOM 0 H SER A 143 -2.595 -19.522 8.535 1.00 0.00 H new ATOM 0 HA SER A 143 -1.882 -22.126 7.725 1.00 0.00 H new ATOM 0 HB2 SER A 143 -1.934 -21.021 10.571 1.00 0.00 H new ATOM 0 HB3 SER A 143 -0.819 -22.200 9.910 1.00 0.00 H new ATOM 0 HG SER A 143 -0.912 -19.392 9.514 1.00 0.00 H new ATOM 2101 N GLY A 144 -4.683 -22.004 9.254 1.00 0.00 N ATOM 2102 CA GLY A 144 -5.777 -22.810 9.758 1.00 0.00 C ATOM 2103 C GLY A 144 -7.012 -22.765 8.881 1.00 0.00 C ATOM 2104 O GLY A 144 -8.135 -22.768 9.385 1.00 0.00 O ATOM 0 H GLY A 144 -4.917 -21.028 9.070 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -5.444 -23.844 9.851 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -6.039 -22.468 10.759 1.00 0.00 H new ATOM 2108 N GLY A 145 -6.812 -22.710 7.574 1.00 0.00 N ATOM 2109 CA GLY A 145 -7.938 -22.680 6.663 1.00 0.00 C ATOM 2110 C GLY A 145 -8.329 -21.275 6.262 1.00 0.00 C ATOM 2111 O GLY A 145 -7.509 -20.525 5.743 1.00 0.00 O ATOM 0 H GLY A 145 -5.895 -22.686 7.128 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -7.692 -23.253 5.769 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -8.792 -23.170 7.131 1.00 0.00 H new ATOM 2115 N TRP A 146 -9.580 -20.914 6.513 1.00 0.00 N ATOM 2116 CA TRP A 146 -10.080 -19.591 6.166 1.00 0.00 C ATOM 2117 C TRP A 146 -10.621 -18.884 7.407 1.00 0.00 C ATOM 2118 O TRP A 146 -11.476 -19.421 8.117 1.00 0.00 O ATOM 2119 CB TRP A 146 -11.162 -19.703 5.085 1.00 0.00 C ATOM 2120 CG TRP A 146 -10.653 -20.294 3.804 1.00 0.00 C ATOM 2121 CD1 TRP A 146 -10.470 -21.620 3.527 1.00 0.00 C ATOM 2122 CD2 TRP A 146 -10.255 -19.582 2.629 1.00 0.00 C ATOM 2123 NE1 TRP A 146 -9.975 -21.771 2.253 1.00 0.00 N ATOM 2124 CE2 TRP A 146 -9.835 -20.536 1.683 1.00 0.00 C ATOM 2125 CE3 TRP A 146 -10.209 -18.231 2.284 1.00 0.00 C ATOM 2126 CZ2 TRP A 146 -9.379 -20.180 0.417 1.00 0.00 C ATOM 2127 CZ3 TRP A 146 -9.756 -17.879 1.027 1.00 0.00 C ATOM 2128 CH2 TRP A 146 -9.344 -18.850 0.108 1.00 0.00 C ATOM 0 H TRP A 146 -10.269 -21.521 6.957 1.00 0.00 H new ATOM 0 HA TRP A 146 -9.258 -18.996 5.769 1.00 0.00 H new ATOM 0 HB2 TRP A 146 -11.981 -20.316 5.461 1.00 0.00 H new ATOM 0 HB3 TRP A 146 -11.571 -18.713 4.884 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -10.683 -22.430 4.209 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -9.749 -22.660 1.806 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -10.522 -17.473 2.987 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -9.064 -20.928 -0.295 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -9.719 -16.836 0.749 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -8.991 -18.542 -0.865 1.00 0.00 H new ATOM 2139 N ASN A 147 -10.118 -17.683 7.662 1.00 0.00 N ATOM 2140 CA ASN A 147 -10.521 -16.904 8.826 1.00 0.00 C ATOM 2141 C ASN A 147 -11.320 -15.679 8.401 1.00 0.00 C ATOM 2142 O ASN A 147 -10.933 -14.961 7.478 1.00 0.00 O ATOM 2143 CB ASN A 147 -9.269 -16.471 9.612 1.00 0.00 C ATOM 2144 CG ASN A 147 -9.560 -15.769 10.936 1.00 0.00 C ATOM 2145 OD1 ASN A 147 -10.551 -15.063 11.093 1.00 0.00 O ATOM 2146 ND2 ASN A 147 -8.677 -15.960 11.904 1.00 0.00 N ATOM 0 H ASN A 147 -9.424 -17.224 7.072 1.00 0.00 H new ATOM 0 HA ASN A 147 -11.154 -17.522 9.462 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -8.658 -17.352 9.810 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -8.675 -15.805 8.986 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -8.811 -15.514 12.812 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -7.863 -16.553 11.742 1.00 0.00 H new ATOM 2153 N ARG A 148 -12.432 -15.446 9.083 1.00 0.00 N ATOM 2154 CA ARG A 148 -13.277 -14.297 8.805 1.00 0.00 C ATOM 2155 C ARG A 148 -12.564 -13.061 9.338 1.00 0.00 C ATOM 2156 O ARG A 148 -12.623 -12.763 10.533 1.00 0.00 O ATOM 2157 CB ARG A 148 -14.634 -14.462 9.495 1.00 0.00 C ATOM 2158 CG ARG A 148 -15.741 -13.604 8.908 1.00 0.00 C ATOM 2159 CD ARG A 148 -16.176 -14.116 7.545 1.00 0.00 C ATOM 2160 NE ARG A 148 -17.458 -13.552 7.133 1.00 0.00 N ATOM 2161 CZ ARG A 148 -18.489 -14.281 6.708 1.00 0.00 C ATOM 2162 NH1 ARG A 148 -18.366 -15.594 6.558 1.00 0.00 N ATOM 2163 NH2 ARG A 148 -19.638 -13.689 6.420 1.00 0.00 N ATOM 0 H ARG A 148 -12.771 -16.043 9.838 1.00 0.00 H new ATOM 0 HA ARG A 148 -13.454 -14.203 7.734 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -14.933 -15.509 9.438 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -14.523 -14.219 10.552 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -16.595 -13.596 9.585 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -15.396 -12.574 8.818 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -15.416 -13.867 6.805 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -16.250 -15.203 7.573 1.00 0.00 H new ATOM 0 HE ARG A 148 -17.571 -12.539 7.173 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -17.478 -16.050 6.768 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -19.159 -16.147 6.232 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -19.731 -12.679 6.524 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -20.430 -14.243 6.094 1.00 0.00 H new ATOM 2177 N SER A 149 -11.885 -12.353 8.456 1.00 0.00 N ATOM 2178 CA SER A 149 -11.113 -11.188 8.846 1.00 0.00 C ATOM 2179 C SER A 149 -11.709 -9.921 8.257 1.00 0.00 C ATOM 2180 O SER A 149 -12.489 -9.980 7.304 1.00 0.00 O ATOM 2181 CB SER A 149 -9.677 -11.368 8.362 1.00 0.00 C ATOM 2182 OG SER A 149 -9.310 -12.735 8.411 1.00 0.00 O ATOM 0 H SER A 149 -11.852 -12.566 7.459 1.00 0.00 H new ATOM 0 HA SER A 149 -11.131 -11.091 9.932 1.00 0.00 H new ATOM 0 HB2 SER A 149 -9.580 -10.995 7.343 1.00 0.00 H new ATOM 0 HB3 SER A 149 -9.000 -10.780 8.982 1.00 0.00 H new ATOM 0 HG SER A 149 -9.227 -13.084 7.499 1.00 0.00 H new ATOM 2188 N ARG A 150 -11.361 -8.777 8.835 1.00 0.00 N ATOM 2189 CA ARG A 150 -11.856 -7.501 8.337 1.00 0.00 C ATOM 2190 C ARG A 150 -10.808 -6.405 8.522 1.00 0.00 C ATOM 2191 O ARG A 150 -9.910 -6.529 9.353 1.00 0.00 O ATOM 2192 CB ARG A 150 -13.154 -7.061 9.036 1.00 0.00 C ATOM 2193 CG ARG A 150 -14.238 -8.119 9.137 1.00 0.00 C ATOM 2194 CD ARG A 150 -15.400 -7.614 9.974 1.00 0.00 C ATOM 2195 NE ARG A 150 -16.607 -8.416 9.797 1.00 0.00 N ATOM 2196 CZ ARG A 150 -17.406 -8.791 10.790 1.00 0.00 C ATOM 2197 NH1 ARG A 150 -17.068 -8.554 12.054 1.00 0.00 N ATOM 2198 NH2 ARG A 150 -18.537 -9.423 10.508 1.00 0.00 N ATOM 0 H ARG A 150 -10.742 -8.707 9.643 1.00 0.00 H new ATOM 0 HA ARG A 150 -12.066 -7.648 7.278 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -12.907 -6.723 10.042 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -13.559 -6.202 8.502 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -14.589 -8.384 8.140 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -13.829 -9.026 9.582 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -15.115 -7.620 11.026 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -15.613 -6.579 9.707 1.00 0.00 H new ATOM 0 HE ARG A 150 -16.852 -8.707 8.851 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -16.190 -8.081 12.267 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -17.687 -8.845 12.811 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -18.785 -9.616 9.538 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -19.159 -9.716 11.261 1.00 0.00 H new ATOM 2212 N ILE A 151 -10.927 -5.341 7.735 1.00 0.00 N ATOM 2213 CA ILE A 151 -10.014 -4.207 7.822 1.00 0.00 C ATOM 2214 C ILE A 151 -10.777 -2.909 7.625 1.00 0.00 C ATOM 2215 O ILE A 151 -11.694 -2.837 6.823 1.00 0.00 O ATOM 2216 CB ILE A 151 -8.871 -4.293 6.789 1.00 0.00 C ATOM 2217 CG1 ILE A 151 -7.838 -3.200 7.058 1.00 0.00 C ATOM 2218 CG2 ILE A 151 -9.404 -4.175 5.363 1.00 0.00 C ATOM 2219 CD1 ILE A 151 -6.453 -3.545 6.584 1.00 0.00 C ATOM 0 H ILE A 151 -11.652 -5.240 7.025 1.00 0.00 H new ATOM 0 HA ILE A 151 -9.566 -4.232 8.815 1.00 0.00 H new ATOM 0 HB ILE A 151 -8.395 -5.268 6.891 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -8.160 -2.280 6.570 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -7.806 -2.999 8.129 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -8.575 -4.239 4.658 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -10.108 -4.984 5.170 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -9.910 -3.217 5.242 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -5.776 -2.721 6.810 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -6.109 -4.447 7.091 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -6.469 -3.717 5.508 1.00 0.00 H new ATOM 2231 N TYR A 152 -10.405 -1.889 8.359 1.00 0.00 N ATOM 2232 CA TYR A 152 -11.073 -0.606 8.261 1.00 0.00 C ATOM 2233 C TYR A 152 -10.447 0.248 7.166 1.00 0.00 C ATOM 2234 O TYR A 152 -9.377 0.808 7.360 1.00 0.00 O ATOM 2235 CB TYR A 152 -10.989 0.118 9.605 1.00 0.00 C ATOM 2236 CG TYR A 152 -11.809 -0.530 10.704 1.00 0.00 C ATOM 2237 CD1 TYR A 152 -11.430 -1.750 11.252 1.00 0.00 C ATOM 2238 CD2 TYR A 152 -12.962 0.072 11.188 1.00 0.00 C ATOM 2239 CE1 TYR A 152 -12.176 -2.350 12.248 1.00 0.00 C ATOM 2240 CE2 TYR A 152 -13.715 -0.523 12.186 1.00 0.00 C ATOM 2241 CZ TYR A 152 -13.318 -1.733 12.712 1.00 0.00 C ATOM 2242 OH TYR A 152 -14.069 -2.333 13.702 1.00 0.00 O ATOM 0 H TYR A 152 -9.641 -1.919 9.034 1.00 0.00 H new ATOM 0 HA TYR A 152 -12.119 -0.774 8.004 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -9.946 0.160 9.920 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -11.324 1.147 9.474 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -10.536 -2.238 10.893 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -13.277 1.021 10.779 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -11.866 -3.298 12.661 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -14.610 -0.041 12.551 1.00 0.00 H new ATOM 0 HH TYR A 152 -14.840 -1.767 13.916 1.00 0.00 H new ATOM 2252 N LEU A 153 -11.095 0.343 6.002 1.00 0.00 N ATOM 2253 CA LEU A 153 -10.542 1.159 4.927 1.00 0.00 C ATOM 2254 C LEU A 153 -10.506 2.606 5.357 1.00 0.00 C ATOM 2255 O LEU A 153 -9.579 3.342 5.027 1.00 0.00 O ATOM 2256 CB LEU A 153 -11.346 1.006 3.649 1.00 0.00 C ATOM 2257 CG LEU A 153 -11.600 -0.433 3.230 1.00 0.00 C ATOM 2258 CD1 LEU A 153 -12.215 -0.464 1.853 1.00 0.00 C ATOM 2259 CD2 LEU A 153 -10.313 -1.243 3.266 1.00 0.00 C ATOM 0 H LEU A 153 -11.977 -0.121 5.786 1.00 0.00 H new ATOM 0 HA LEU A 153 -9.528 0.817 4.721 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -12.305 1.508 3.776 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.822 1.519 2.842 1.00 0.00 H new ATOM 0 HG LEU A 153 -12.296 -0.886 3.936 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -12.395 -1.498 1.558 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -13.160 0.080 1.864 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -11.536 0.004 1.140 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -10.520 -2.269 2.962 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -9.586 -0.802 2.583 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -9.909 -1.239 4.278 1.00 0.00 H new ATOM 2271 N ASP A 154 -11.507 2.992 6.133 1.00 0.00 N ATOM 2272 CA ASP A 154 -11.604 4.360 6.664 1.00 0.00 C ATOM 2273 C ASP A 154 -10.348 4.766 7.471 1.00 0.00 C ATOM 2274 O ASP A 154 -10.192 5.929 7.835 1.00 0.00 O ATOM 2275 CB ASP A 154 -12.842 4.468 7.552 1.00 0.00 C ATOM 2276 CG ASP A 154 -13.322 5.892 7.714 1.00 0.00 C ATOM 2277 OD1 ASP A 154 -13.963 6.412 6.778 1.00 0.00 O ATOM 2278 OD2 ASP A 154 -13.062 6.490 8.776 1.00 0.00 O ATOM 0 H ASP A 154 -12.272 2.380 6.415 1.00 0.00 H new ATOM 0 HA ASP A 154 -11.681 5.042 5.817 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -13.644 3.865 7.125 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -12.617 4.051 8.534 1.00 0.00 H new ATOM 2283 N GLU A 155 -9.454 3.812 7.750 1.00 0.00 N ATOM 2284 CA GLU A 155 -8.232 4.104 8.505 1.00 0.00 C ATOM 2285 C GLU A 155 -7.234 4.891 7.695 1.00 0.00 C ATOM 2286 O GLU A 155 -6.736 5.915 8.136 1.00 0.00 O ATOM 2287 CB GLU A 155 -7.520 2.837 8.951 1.00 0.00 C ATOM 2288 CG GLU A 155 -8.360 1.949 9.807 1.00 0.00 C ATOM 2289 CD GLU A 155 -7.557 0.834 10.441 1.00 0.00 C ATOM 2290 OE1 GLU A 155 -7.135 -0.088 9.716 1.00 0.00 O ATOM 2291 OE2 GLU A 155 -7.336 0.885 11.669 1.00 0.00 O ATOM 0 H GLU A 155 -9.553 2.837 7.466 1.00 0.00 H new ATOM 0 HA GLU A 155 -8.568 4.683 9.365 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -7.200 2.281 8.070 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -6.619 3.111 9.500 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -8.832 2.543 10.589 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -9.161 1.520 9.205 1.00 0.00 H new ATOM 2298 N HIS A 156 -6.917 4.396 6.522 1.00 0.00 N ATOM 2299 CA HIS A 156 -5.917 5.065 5.691 1.00 0.00 C ATOM 2300 C HIS A 156 -6.442 5.408 4.315 1.00 0.00 C ATOM 2301 O HIS A 156 -5.702 5.899 3.480 1.00 0.00 O ATOM 2302 CB HIS A 156 -4.654 4.211 5.553 1.00 0.00 C ATOM 2303 CG HIS A 156 -4.005 3.879 6.863 1.00 0.00 C ATOM 2304 ND1 HIS A 156 -3.960 2.604 7.383 1.00 0.00 N ATOM 2305 CD2 HIS A 156 -3.383 4.671 7.768 1.00 0.00 C ATOM 2306 CE1 HIS A 156 -3.340 2.628 8.547 1.00 0.00 C ATOM 2307 NE2 HIS A 156 -2.979 3.871 8.808 1.00 0.00 N ATOM 0 H HIS A 156 -7.321 3.551 6.119 1.00 0.00 H new ATOM 0 HA HIS A 156 -5.674 5.997 6.201 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -4.907 3.284 5.038 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -3.936 4.739 4.925 1.00 0.00 H new ATOM 0 HD1 HIS A 156 -4.346 1.772 6.937 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -3.232 5.737 7.687 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -3.158 1.773 9.181 1.00 0.00 H new ATOM 2316 N ILE A 157 -7.702 5.135 4.068 1.00 0.00 N ATOM 2317 CA ILE A 157 -8.294 5.451 2.783 1.00 0.00 C ATOM 2318 C ILE A 157 -9.163 6.691 2.906 1.00 0.00 C ATOM 2319 O ILE A 157 -10.208 6.653 3.547 1.00 0.00 O ATOM 2320 CB ILE A 157 -9.142 4.282 2.272 1.00 0.00 C ATOM 2321 CG1 ILE A 157 -8.265 3.055 2.023 1.00 0.00 C ATOM 2322 CG2 ILE A 157 -9.893 4.664 1.009 1.00 0.00 C ATOM 2323 CD1 ILE A 157 -7.125 3.298 1.055 1.00 0.00 C ATOM 0 H ILE A 157 -8.337 4.697 4.735 1.00 0.00 H new ATOM 0 HA ILE A 157 -7.489 5.636 2.072 1.00 0.00 H new ATOM 0 HB ILE A 157 -9.876 4.036 3.039 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -7.854 2.716 2.974 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -8.888 2.248 1.639 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -10.487 3.816 0.668 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -10.551 5.507 1.218 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -9.181 4.944 0.233 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -6.550 2.380 0.932 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -7.527 3.607 0.090 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -6.477 4.082 1.446 1.00 0.00 H new ATOM 2335 N GLY A 158 -8.706 7.797 2.339 1.00 0.00 N ATOM 2336 CA GLY A 158 -9.462 9.028 2.406 1.00 0.00 C ATOM 2337 C GLY A 158 -9.920 9.523 1.049 1.00 0.00 C ATOM 2338 O GLY A 158 -9.451 9.055 0.011 1.00 0.00 O ATOM 0 H GLY A 158 -7.823 7.863 1.833 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -10.333 8.877 3.043 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -8.851 9.797 2.878 1.00 0.00 H new ATOM 2342 N ASN A 159 -10.841 10.477 1.069 1.00 0.00 N ATOM 2343 CA ASN A 159 -11.386 11.063 -0.151 1.00 0.00 C ATOM 2344 C ASN A 159 -10.754 12.427 -0.409 1.00 0.00 C ATOM 2345 O ASN A 159 -10.673 13.264 0.490 1.00 0.00 O ATOM 2346 CB ASN A 159 -12.919 11.187 -0.036 1.00 0.00 C ATOM 2347 CG ASN A 159 -13.522 12.292 -0.893 1.00 0.00 C ATOM 2348 OD1 ASN A 159 -13.076 12.566 -2.008 1.00 0.00 O ATOM 2349 ND2 ASN A 159 -14.546 12.941 -0.370 1.00 0.00 N ATOM 0 H ASN A 159 -11.231 10.866 1.927 1.00 0.00 H new ATOM 0 HA ASN A 159 -11.152 10.412 -0.993 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -13.371 10.236 -0.318 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -13.180 11.368 1.007 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -14.993 13.695 -0.892 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -14.891 12.689 0.556 1.00 0.00 H new ATOM 2356 N ARG A 160 -10.289 12.631 -1.630 1.00 0.00 N ATOM 2357 CA ARG A 160 -9.686 13.890 -2.019 1.00 0.00 C ATOM 2358 C ARG A 160 -10.499 14.530 -3.143 1.00 0.00 C ATOM 2359 O ARG A 160 -10.205 14.334 -4.324 1.00 0.00 O ATOM 2360 CB ARG A 160 -8.238 13.675 -2.475 1.00 0.00 C ATOM 2361 CG ARG A 160 -7.486 14.972 -2.730 1.00 0.00 C ATOM 2362 CD ARG A 160 -6.095 14.720 -3.293 1.00 0.00 C ATOM 2363 NE ARG A 160 -6.132 14.150 -4.641 1.00 0.00 N ATOM 2364 CZ ARG A 160 -5.682 14.779 -5.726 1.00 0.00 C ATOM 2365 NH1 ARG A 160 -5.186 16.007 -5.634 1.00 0.00 N ATOM 2366 NH2 ARG A 160 -5.728 14.174 -6.905 1.00 0.00 N ATOM 0 H ARG A 160 -10.319 11.933 -2.373 1.00 0.00 H new ATOM 0 HA ARG A 160 -9.682 14.556 -1.156 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -7.708 13.099 -1.716 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -8.237 13.078 -3.387 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -8.053 15.590 -3.426 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -7.405 15.534 -1.799 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -5.539 15.657 -3.313 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -5.555 14.044 -2.630 1.00 0.00 H new ATOM 0 HE ARG A 160 -6.526 13.216 -4.756 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -5.148 16.475 -4.729 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -4.843 16.482 -6.469 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -6.107 13.230 -6.979 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -5.384 14.653 -7.738 1.00 0.00 H new ATOM 2380 N ASN A 161 -11.531 15.277 -2.756 1.00 0.00 N ATOM 2381 CA ASN A 161 -12.409 15.985 -3.698 1.00 0.00 C ATOM 2382 C ASN A 161 -12.979 15.056 -4.775 1.00 0.00 C ATOM 2383 O ASN A 161 -12.943 15.374 -5.964 1.00 0.00 O ATOM 2384 CB ASN A 161 -11.654 17.145 -4.355 1.00 0.00 C ATOM 2385 CG ASN A 161 -12.562 18.315 -4.678 1.00 0.00 C ATOM 2386 OD1 ASN A 161 -13.500 18.605 -3.937 1.00 0.00 O ATOM 2387 ND2 ASN A 161 -12.308 18.983 -5.790 1.00 0.00 N ATOM 0 H ASN A 161 -11.786 15.412 -1.778 1.00 0.00 H new ATOM 0 HA ASN A 161 -13.250 16.373 -3.123 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -10.857 17.479 -3.690 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -11.179 16.794 -5.271 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -12.900 19.769 -6.059 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -11.520 18.712 -6.379 1.00 0.00 H new ATOM 2394 N GLY A 162 -13.490 13.901 -4.366 1.00 0.00 N ATOM 2395 CA GLY A 162 -14.081 12.975 -5.321 1.00 0.00 C ATOM 2396 C GLY A 162 -13.131 11.884 -5.777 1.00 0.00 C ATOM 2397 O GLY A 162 -13.438 11.134 -6.701 1.00 0.00 O ATOM 0 H GLY A 162 -13.507 13.588 -3.396 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -14.961 12.515 -4.871 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -14.424 13.534 -6.192 1.00 0.00 H new ATOM 2401 N GLU A 163 -11.982 11.793 -5.134 1.00 0.00 N ATOM 2402 CA GLU A 163 -10.986 10.787 -5.476 1.00 0.00 C ATOM 2403 C GLU A 163 -10.661 9.932 -4.257 1.00 0.00 C ATOM 2404 O GLU A 163 -10.605 10.432 -3.140 1.00 0.00 O ATOM 2405 CB GLU A 163 -9.734 11.463 -6.025 1.00 0.00 C ATOM 2406 CG GLU A 163 -8.599 10.508 -6.352 1.00 0.00 C ATOM 2407 CD GLU A 163 -7.398 11.225 -6.924 1.00 0.00 C ATOM 2408 OE1 GLU A 163 -6.577 11.743 -6.138 1.00 0.00 O ATOM 2409 OE2 GLU A 163 -7.276 11.288 -8.164 1.00 0.00 O ATOM 0 H GLU A 163 -11.711 12.407 -4.366 1.00 0.00 H new ATOM 0 HA GLU A 163 -11.387 10.131 -6.249 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -9.999 12.015 -6.926 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -9.380 12.193 -5.297 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -8.305 9.973 -5.449 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -8.948 9.762 -7.065 1.00 0.00 H new ATOM 2416 N LEU A 164 -10.454 8.650 -4.481 1.00 0.00 N ATOM 2417 CA LEU A 164 -10.164 7.721 -3.407 1.00 0.00 C ATOM 2418 C LEU A 164 -8.669 7.443 -3.316 1.00 0.00 C ATOM 2419 O LEU A 164 -8.088 6.816 -4.203 1.00 0.00 O ATOM 2420 CB LEU A 164 -10.928 6.422 -3.655 1.00 0.00 C ATOM 2421 CG LEU A 164 -11.171 5.570 -2.423 1.00 0.00 C ATOM 2422 CD1 LEU A 164 -11.798 6.418 -1.332 1.00 0.00 C ATOM 2423 CD2 LEU A 164 -12.074 4.399 -2.769 1.00 0.00 C ATOM 0 H LEU A 164 -10.482 8.224 -5.407 1.00 0.00 H new ATOM 0 HA LEU A 164 -10.479 8.161 -2.461 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -11.891 6.666 -4.104 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -10.377 5.829 -4.385 1.00 0.00 H new ATOM 0 HG LEU A 164 -10.220 5.178 -2.063 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -11.972 5.804 -0.448 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -11.127 7.238 -1.078 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -12.747 6.822 -1.685 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -12.242 3.794 -1.878 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -13.029 4.773 -3.139 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -11.600 3.789 -3.538 1.00 0.00 H new ATOM 2435 N ILE A 165 -8.048 7.918 -2.244 1.00 0.00 N ATOM 2436 CA ILE A 165 -6.620 7.725 -2.039 1.00 0.00 C ATOM 2437 C ILE A 165 -6.301 7.450 -0.578 1.00 0.00 C ATOM 2438 O ILE A 165 -7.193 7.205 0.226 1.00 0.00 O ATOM 2439 CB ILE A 165 -5.785 8.931 -2.551 1.00 0.00 C ATOM 2440 CG1 ILE A 165 -6.473 10.272 -2.242 1.00 0.00 C ATOM 2441 CG2 ILE A 165 -5.522 8.804 -4.045 1.00 0.00 C ATOM 2442 CD1 ILE A 165 -6.454 10.668 -0.779 1.00 0.00 C ATOM 0 H ILE A 165 -8.513 8.441 -1.502 1.00 0.00 H new ATOM 0 HA ILE A 165 -6.339 6.852 -2.628 1.00 0.00 H new ATOM 0 HB ILE A 165 -4.832 8.917 -2.022 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -5.989 11.056 -2.824 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -7.509 10.220 -2.577 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -4.936 9.658 -4.385 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -4.971 7.884 -4.240 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -6.471 8.779 -4.581 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -6.961 11.625 -0.655 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -6.966 9.907 -0.189 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -5.422 10.757 -0.439 1.00 0.00 H new ATOM 2454 N HIS A 166 -5.024 7.461 -0.241 1.00 0.00 N ATOM 2455 CA HIS A 166 -4.619 7.213 1.132 1.00 0.00 C ATOM 2456 C HIS A 166 -4.637 8.511 1.930 1.00 0.00 C ATOM 2457 O HIS A 166 -3.977 9.481 1.555 1.00 0.00 O ATOM 2458 CB HIS A 166 -3.236 6.533 1.204 1.00 0.00 C ATOM 2459 CG HIS A 166 -2.079 7.393 0.778 1.00 0.00 C ATOM 2460 ND1 HIS A 166 -1.100 7.822 1.648 1.00 0.00 N ATOM 2461 CD2 HIS A 166 -1.743 7.892 -0.434 1.00 0.00 C ATOM 2462 CE1 HIS A 166 -0.218 8.547 0.991 1.00 0.00 C ATOM 2463 NE2 HIS A 166 -0.583 8.604 -0.274 1.00 0.00 N ATOM 0 H HIS A 166 -4.257 7.637 -0.890 1.00 0.00 H new ATOM 0 HA HIS A 166 -5.337 6.524 1.576 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -3.064 6.202 2.228 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -3.254 5.640 0.579 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -2.288 7.755 -1.356 1.00 0.00 H new ATOM 0 HE1 HIS A 166 0.657 9.016 1.417 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -0.083 9.098 -1.014 1.00 0.00 H new ATOM 2472 N CYS A 167 -5.398 8.508 3.024 1.00 0.00 N ATOM 2473 CA CYS A 167 -5.536 9.674 3.895 1.00 0.00 C ATOM 2474 C CYS A 167 -6.077 10.889 3.129 1.00 0.00 C ATOM 2475 O CYS A 167 -5.273 11.740 2.695 1.00 0.00 O ATOM 2476 CB CYS A 167 -4.182 9.994 4.527 1.00 0.00 C ATOM 2477 SG CYS A 167 -4.174 11.424 5.634 1.00 0.00 S ATOM 2478 OXT CYS A 167 -7.311 10.989 2.965 1.00 0.00 O ATOM 0 H CYS A 167 -5.936 7.697 3.331 1.00 0.00 H new ATOM 0 HA CYS A 167 -6.258 9.440 4.678 1.00 0.00 H new ATOM 0 HB2 CYS A 167 -3.842 9.121 5.084 1.00 0.00 H new ATOM 0 HB3 CYS A 167 -3.458 10.166 3.731 1.00 0.00 H new ATOM 0 HG CYS A 167 -2.977 11.597 6.111 1.00 0.00 H new TER 2484 CYS A 167