USER MOD reduce.3.24.130724 H: found=0, std=0, add=1262, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1263 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 184 THR OG1 : rot 180:sc= -0.0149 USER MOD Set 1.2: A 187 ASN : amide:sc= -0.725 K(o=-0.74,f=-6.5!) USER MOD Set 2.1: A 180 THR OG1 : rot -4:sc= -0.317! USER MOD Set 2.2: A 181 GLN : amide:sc= -5.5! C(o=-5.8!,f=-8.4!) USER MOD Set 3.1: A 61 ASN : amide:sc= -3.63! C(o=-6.3!,f=-9.2!) USER MOD Set 3.2: A 153 ASN :FLIP amide:sc= -2.85! C(o=-6.9!,f=-6.3!) USER MOD Set 3.3: A 155 THR OG1 : rot 180:sc= 0.174 USER MOD Set 4.1: A 129 ASN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Set 4.2: A 148 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Set 5.1: A 113 GLN : amide:sc= -0.195 X(o=-1.5,f=-1.7) USER MOD Set 5.2: A 131 GLN : amide:sc= -1.35 K(o=-1.5,f=-6!) USER MOD Set 6.1: A 108 THR OG1 : rot 160:sc= -0.0936 USER MOD Set 6.2: A 109 ASN : amide:sc= -0.0414 K(o=-0.14,f=-3.2!) USER MOD Set 7.1: A 93 THR OG1 : rot -30:sc= 0.79 USER MOD Set 7.2: A 98 CYS SG : rot 180:sc= 0.682 USER MOD Set 8.1: A 87 GLN : amide:sc= 0.00465 X(o=-0.73,f=-1.1) USER MOD Set 8.2: A 89 THR OG1 : rot 180:sc= 0 USER MOD Set 8.3: A 102 SER OG : rot 140:sc= -0.731 USER MOD Set 9.1: A 46 SER OG : rot -25:sc= 1.4 USER MOD Set 9.2: A 83 ASN : amide:sc= 1.05 K(o=3.7,f=1) USER MOD Set 9.3: A 84 SER OG : rot 68:sc= 1.24 USER MOD Set10.1: A 76 THR OG1 : rot 86:sc= 0.26 USER MOD Set10.2: A 90 ASN : amide:sc= 0.621 K(o=0.88,f=-4.3) USER MOD Set11.1: A 45 GLN : amide:sc= -2.47! C(o=-2.4!,f=-5.9!) USER MOD Set11.2: A 137 TYR OH : rot 113:sc= 0.0439 USER MOD Set12.1: A 40 GLN : amide:sc= 0.549 K(o=-2,f=-8.7!) USER MOD Set12.2: A 41 MET CE :methyl 139:sc= -2.6 (180deg=-4.51!) USER MOD Single : A 33 THR OG1 : rot 36:sc= -0.0871 USER MOD Single : A 34 MET CE :methyl -107:sc= -0.815 (180deg=-3.18!) USER MOD Single : A 36 GLN : amide:sc= -0.0363 K(o=-0.036,f=-0.58) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 47 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 GLN : amide:sc= -1.19 K(o=-1.2,f=-1.8) USER MOD Single : A 62 THR OG1 : rot -44:sc= 1.11 USER MOD Single : A 63 TYR OH : rot 15:sc= -1.24 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 HIS : no HD1:sc= -0.121 X(o=-0.12,f=0) USER MOD Single : A 72 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 73 SER OG : rot 51:sc= 0.753 USER MOD Single : A 79 LYS NZ :NH3+ -160:sc= -0.114 (180deg=-0.567) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 MET CE :methyl 137:sc= -2.61 (180deg=-3.61!) USER MOD Single : A 96 LYS NZ :NH3+ 171:sc=-0.00446 (180deg=-0.118) USER MOD Single : A 97 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 99 SER OG : rot -109:sc= 1.03 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 THR OG1 : rot 180:sc=-0.00131 USER MOD Single : A 118 ASN : amide:sc= 0.0257 K(o=0.026,f=-1.1) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 THR OG1 : rot 133:sc= 1.48 USER MOD Single : A 139 LYS NZ :NH3+ 131:sc= -0.0279 (180deg=-0.305) USER MOD Single : A 145 SER OG : rot 160:sc= -3.11! USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 152 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 158 SER OG : rot 7:sc= -0.773 USER MOD Single : A 165 LYS NZ :NH3+ -129:sc= 0.753 (180deg=-0.21) USER MOD Single : A 167 THR OG1 : rot 180:sc= -0.117 USER MOD Single : A 168 HIS : no HD1:sc= -0.329 X(o=-0.33,f=0) USER MOD Single : A 169 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0955) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 THR OG1 : rot -42:sc= 0.973 USER MOD Single : A 179 LYS NZ :NH3+ 165:sc= -0.0483 (180deg=-0.302) USER MOD Single : A 182 ASN : amide:sc=-0.00614 K(o=-0.0061,f=-0.74) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 ASN : amide:sc= -0.792! C(o=-0.79!,f=-11!) USER MOD ----------------------------------------------------------------- ATOM 50 N THR A 33 -13.036 5.801 4.960 1.00 0.00 N ATOM 51 CA THR A 33 -12.217 6.983 4.735 1.00 0.00 C ATOM 52 C THR A 33 -11.903 7.153 3.246 1.00 0.00 C ATOM 53 O THR A 33 -10.753 7.064 2.819 1.00 0.00 O ATOM 54 CB THR A 33 -10.921 6.891 5.563 1.00 0.00 C ATOM 55 OG1 THR A 33 -11.256 6.498 6.901 1.00 0.00 O ATOM 56 CG2 THR A 33 -10.186 8.225 5.608 1.00 0.00 C ATOM 0 HA THR A 33 -12.775 7.861 5.059 1.00 0.00 H new ATOM 0 HB THR A 33 -10.265 6.159 5.092 1.00 0.00 H new ATOM 0 HG1 THR A 33 -12.003 5.864 6.878 1.00 0.00 H new ATOM 0 HG21 THR A 33 -9.277 8.120 6.201 1.00 0.00 H new ATOM 0 HG22 THR A 33 -9.925 8.531 4.595 1.00 0.00 H new ATOM 0 HG23 THR A 33 -10.829 8.980 6.060 1.00 0.00 H new ATOM 64 N MET A 34 -12.952 7.368 2.463 1.00 0.00 N ATOM 65 CA MET A 34 -12.825 7.589 1.037 1.00 0.00 C ATOM 66 C MET A 34 -12.437 9.039 0.755 1.00 0.00 C ATOM 67 O MET A 34 -13.162 9.970 1.119 1.00 0.00 O ATOM 68 CB MET A 34 -14.145 7.241 0.348 1.00 0.00 C ATOM 69 CG MET A 34 -13.953 6.508 -0.962 1.00 0.00 C ATOM 70 SD MET A 34 -13.292 7.561 -2.268 1.00 0.00 S ATOM 71 CE MET A 34 -12.802 6.342 -3.484 1.00 0.00 C ATOM 0 H MET A 34 -13.913 7.393 2.803 1.00 0.00 H new ATOM 0 HA MET A 34 -12.038 6.946 0.643 1.00 0.00 H new ATOM 0 HB2 MET A 34 -14.747 6.626 1.017 1.00 0.00 H new ATOM 0 HB3 MET A 34 -14.706 8.158 0.166 1.00 0.00 H new ATOM 0 HG2 MET A 34 -13.279 5.666 -0.805 1.00 0.00 H new ATOM 0 HG3 MET A 34 -14.909 6.095 -1.285 1.00 0.00 H new ATOM 0 HE1 MET A 34 -11.715 6.263 -3.502 1.00 0.00 H new ATOM 0 HE2 MET A 34 -13.232 5.375 -3.223 1.00 0.00 H new ATOM 0 HE3 MET A 34 -13.160 6.645 -4.468 1.00 0.00 H new ATOM 81 N PRO A 35 -11.280 9.241 0.112 1.00 0.00 N ATOM 82 CA PRO A 35 -10.748 10.573 -0.189 1.00 0.00 C ATOM 83 C PRO A 35 -11.586 11.348 -1.194 1.00 0.00 C ATOM 84 O PRO A 35 -12.201 10.773 -2.093 1.00 0.00 O ATOM 85 CB PRO A 35 -9.376 10.293 -0.789 1.00 0.00 C ATOM 86 CG PRO A 35 -9.446 8.895 -1.281 1.00 0.00 C ATOM 87 CD PRO A 35 -10.391 8.174 -0.367 1.00 0.00 C ATOM 0 HA PRO A 35 -10.734 11.190 0.710 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -9.152 10.986 -1.600 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -8.589 10.410 -0.044 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -9.801 8.863 -2.311 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -8.461 8.429 -1.268 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -10.944 7.396 -0.893 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -9.864 7.690 0.455 1.00 0.00 H new ATOM 95 N GLN A 36 -11.592 12.660 -1.038 1.00 0.00 N ATOM 96 CA GLN A 36 -12.274 13.539 -1.972 1.00 0.00 C ATOM 97 C GLN A 36 -11.347 13.891 -3.126 1.00 0.00 C ATOM 98 O GLN A 36 -10.123 13.865 -2.979 1.00 0.00 O ATOM 99 CB GLN A 36 -12.738 14.814 -1.267 1.00 0.00 C ATOM 100 CG GLN A 36 -13.697 14.551 -0.122 1.00 0.00 C ATOM 101 CD GLN A 36 -15.003 13.931 -0.577 1.00 0.00 C ATOM 102 OE1 GLN A 36 -15.482 14.191 -1.684 1.00 0.00 O ATOM 103 NE2 GLN A 36 -15.585 13.100 0.269 1.00 0.00 N ATOM 0 H GLN A 36 -11.129 13.143 -0.268 1.00 0.00 H new ATOM 0 HA GLN A 36 -13.149 13.020 -2.362 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -11.867 15.348 -0.887 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -13.221 15.467 -1.994 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -13.219 13.890 0.601 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -13.906 15.489 0.393 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -15.156 12.912 1.175 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -16.463 12.647 0.016 1.00 0.00 H new ATOM 112 N GLY A 37 -11.931 14.219 -4.263 1.00 0.00 N ATOM 113 CA GLY A 37 -11.143 14.553 -5.434 1.00 0.00 C ATOM 114 C GLY A 37 -11.070 13.409 -6.423 1.00 0.00 C ATOM 115 O GLY A 37 -11.315 13.590 -7.617 1.00 0.00 O ATOM 0 H GLY A 37 -12.941 14.261 -4.401 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -11.575 15.426 -5.923 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -10.135 14.828 -5.124 1.00 0.00 H new ATOM 119 N PHE A 38 -10.735 12.230 -5.927 1.00 0.00 N ATOM 120 CA PHE A 38 -10.652 11.045 -6.767 1.00 0.00 C ATOM 121 C PHE A 38 -11.989 10.319 -6.791 1.00 0.00 C ATOM 122 O PHE A 38 -12.853 10.558 -5.946 1.00 0.00 O ATOM 123 CB PHE A 38 -9.554 10.103 -6.271 1.00 0.00 C ATOM 124 CG PHE A 38 -8.169 10.668 -6.404 1.00 0.00 C ATOM 125 CD1 PHE A 38 -7.564 10.770 -7.647 1.00 0.00 C ATOM 126 CD2 PHE A 38 -7.472 11.097 -5.288 1.00 0.00 C ATOM 127 CE1 PHE A 38 -6.290 11.290 -7.774 1.00 0.00 C ATOM 128 CE2 PHE A 38 -6.198 11.620 -5.408 1.00 0.00 C ATOM 129 CZ PHE A 38 -5.607 11.717 -6.652 1.00 0.00 C ATOM 0 H PHE A 38 -10.515 12.067 -4.944 1.00 0.00 H new ATOM 0 HA PHE A 38 -10.403 11.363 -7.779 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -9.740 9.862 -5.224 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -9.611 9.168 -6.828 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -8.095 10.439 -8.527 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -7.929 11.022 -4.312 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -5.829 11.362 -8.748 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -5.665 11.952 -4.529 1.00 0.00 H new ATOM 0 HZ PHE A 38 -4.612 12.126 -6.748 1.00 0.00 H new ATOM 139 N SER A 39 -12.153 9.434 -7.757 1.00 0.00 N ATOM 140 CA SER A 39 -13.387 8.689 -7.908 1.00 0.00 C ATOM 141 C SER A 39 -13.076 7.199 -7.979 1.00 0.00 C ATOM 142 O SER A 39 -12.141 6.782 -8.666 1.00 0.00 O ATOM 143 CB SER A 39 -14.124 9.151 -9.167 1.00 0.00 C ATOM 144 OG SER A 39 -15.423 8.586 -9.248 1.00 0.00 O ATOM 0 H SER A 39 -11.441 9.213 -8.453 1.00 0.00 H new ATOM 0 HA SER A 39 -14.032 8.871 -7.048 1.00 0.00 H new ATOM 0 HB2 SER A 39 -14.199 10.238 -9.167 1.00 0.00 H new ATOM 0 HB3 SER A 39 -13.549 8.871 -10.050 1.00 0.00 H new ATOM 0 HG SER A 39 -15.867 8.902 -10.062 1.00 0.00 H new ATOM 150 N GLN A 40 -13.857 6.404 -7.264 1.00 0.00 N ATOM 151 CA GLN A 40 -13.621 4.974 -7.190 1.00 0.00 C ATOM 152 C GLN A 40 -13.960 4.310 -8.516 1.00 0.00 C ATOM 153 O GLN A 40 -14.981 4.616 -9.137 1.00 0.00 O ATOM 154 CB GLN A 40 -14.434 4.355 -6.051 1.00 0.00 C ATOM 155 CG GLN A 40 -14.173 2.870 -5.847 1.00 0.00 C ATOM 156 CD GLN A 40 -12.696 2.546 -5.720 1.00 0.00 C ATOM 157 OE1 GLN A 40 -12.026 2.260 -6.710 1.00 0.00 O ATOM 158 NE2 GLN A 40 -12.176 2.596 -4.509 1.00 0.00 N ATOM 0 H GLN A 40 -14.661 6.728 -6.726 1.00 0.00 H new ATOM 0 HA GLN A 40 -12.564 4.808 -6.984 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -14.207 4.885 -5.126 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -15.495 4.504 -6.252 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -14.693 2.534 -4.950 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -14.592 2.313 -6.685 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -12.764 2.837 -3.711 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -11.186 2.393 -4.370 1.00 0.00 H new ATOM 167 N MET A 41 -13.093 3.406 -8.934 1.00 0.00 N ATOM 168 CA MET A 41 -13.228 2.720 -10.204 1.00 0.00 C ATOM 169 C MET A 41 -14.382 1.730 -10.160 1.00 0.00 C ATOM 170 O MET A 41 -14.366 0.781 -9.380 1.00 0.00 O ATOM 171 CB MET A 41 -11.923 1.996 -10.538 1.00 0.00 C ATOM 172 CG MET A 41 -10.758 2.938 -10.790 1.00 0.00 C ATOM 173 SD MET A 41 -9.157 2.106 -10.741 1.00 0.00 S ATOM 174 CE MET A 41 -9.061 1.666 -9.006 1.00 0.00 C ATOM 0 H MET A 41 -12.271 3.126 -8.398 1.00 0.00 H new ATOM 0 HA MET A 41 -13.440 3.456 -10.980 1.00 0.00 H new ATOM 0 HB2 MET A 41 -11.668 1.326 -9.717 1.00 0.00 H new ATOM 0 HB3 MET A 41 -12.076 1.375 -11.421 1.00 0.00 H new ATOM 0 HG2 MET A 41 -10.885 3.413 -11.763 1.00 0.00 H new ATOM 0 HG3 MET A 41 -10.772 3.732 -10.044 1.00 0.00 H new ATOM 0 HE1 MET A 41 -8.651 0.661 -8.908 1.00 0.00 H new ATOM 0 HE2 MET A 41 -8.415 2.374 -8.486 1.00 0.00 H new ATOM 0 HE3 MET A 41 -10.058 1.695 -8.567 1.00 0.00 H new ATOM 184 N THR A 42 -15.389 1.964 -10.988 1.00 0.00 N ATOM 185 CA THR A 42 -16.526 1.063 -11.067 1.00 0.00 C ATOM 186 C THR A 42 -16.166 -0.156 -11.916 1.00 0.00 C ATOM 187 O THR A 42 -16.850 -1.179 -11.889 1.00 0.00 O ATOM 188 CB THR A 42 -17.780 1.775 -11.628 1.00 0.00 C ATOM 189 OG1 THR A 42 -18.905 0.883 -11.640 1.00 0.00 O ATOM 190 CG2 THR A 42 -17.528 2.301 -13.030 1.00 0.00 C ATOM 0 H THR A 42 -15.441 2.769 -11.613 1.00 0.00 H new ATOM 0 HA THR A 42 -16.769 0.732 -10.057 1.00 0.00 H new ATOM 0 HB THR A 42 -18.001 2.619 -10.975 1.00 0.00 H new ATOM 0 HG1 THR A 42 -19.689 1.350 -11.996 1.00 0.00 H new ATOM 0 HG21 THR A 42 -18.426 2.797 -13.400 1.00 0.00 H new ATOM 0 HG22 THR A 42 -16.703 3.013 -13.009 1.00 0.00 H new ATOM 0 HG23 THR A 42 -17.274 1.471 -13.690 1.00 0.00 H new ATOM 198 N SER A 43 -15.079 -0.031 -12.664 1.00 0.00 N ATOM 199 CA SER A 43 -14.513 -1.150 -13.392 1.00 0.00 C ATOM 200 C SER A 43 -13.068 -1.352 -12.960 1.00 0.00 C ATOM 201 O SER A 43 -12.181 -0.585 -13.339 1.00 0.00 O ATOM 202 CB SER A 43 -14.582 -0.904 -14.896 1.00 0.00 C ATOM 203 OG SER A 43 -15.921 -0.712 -15.322 1.00 0.00 O ATOM 0 H SER A 43 -14.570 0.845 -12.781 1.00 0.00 H new ATOM 0 HA SER A 43 -15.090 -2.047 -13.168 1.00 0.00 H new ATOM 0 HB2 SER A 43 -13.987 -0.027 -15.152 1.00 0.00 H new ATOM 0 HB3 SER A 43 -14.146 -1.751 -15.426 1.00 0.00 H new ATOM 0 HG SER A 43 -15.937 -0.555 -16.289 1.00 0.00 H new ATOM 209 N PHE A 44 -12.838 -2.374 -12.156 1.00 0.00 N ATOM 210 CA PHE A 44 -11.516 -2.633 -11.615 1.00 0.00 C ATOM 211 C PHE A 44 -10.954 -3.937 -12.170 1.00 0.00 C ATOM 212 O PHE A 44 -11.378 -5.029 -11.787 1.00 0.00 O ATOM 213 CB PHE A 44 -11.567 -2.672 -10.082 1.00 0.00 C ATOM 214 CG PHE A 44 -10.251 -3.013 -9.439 1.00 0.00 C ATOM 215 CD1 PHE A 44 -9.244 -2.065 -9.327 1.00 0.00 C ATOM 216 CD2 PHE A 44 -10.022 -4.286 -8.950 1.00 0.00 C ATOM 217 CE1 PHE A 44 -8.036 -2.389 -8.740 1.00 0.00 C ATOM 218 CE2 PHE A 44 -8.819 -4.612 -8.361 1.00 0.00 C ATOM 219 CZ PHE A 44 -7.825 -3.663 -8.257 1.00 0.00 C ATOM 0 H PHE A 44 -13.552 -3.040 -11.862 1.00 0.00 H new ATOM 0 HA PHE A 44 -10.852 -1.823 -11.918 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -11.900 -1.701 -9.714 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -12.313 -3.403 -9.771 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -9.406 -1.065 -9.702 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -10.796 -5.035 -9.031 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -7.257 -1.645 -8.660 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -8.656 -5.610 -7.982 1.00 0.00 H new ATOM 0 HZ PHE A 44 -6.881 -3.917 -7.797 1.00 0.00 H new ATOM 229 N GLN A 45 -10.015 -3.811 -13.095 1.00 0.00 N ATOM 230 CA GLN A 45 -9.359 -4.961 -13.684 1.00 0.00 C ATOM 231 C GLN A 45 -8.259 -5.492 -12.771 1.00 0.00 C ATOM 232 O GLN A 45 -7.105 -5.060 -12.844 1.00 0.00 O ATOM 233 CB GLN A 45 -8.783 -4.586 -15.049 1.00 0.00 C ATOM 234 CG GLN A 45 -9.824 -4.031 -16.002 1.00 0.00 C ATOM 235 CD GLN A 45 -9.300 -3.838 -17.410 1.00 0.00 C ATOM 236 OE1 GLN A 45 -8.129 -3.534 -17.620 1.00 0.00 O ATOM 237 NE2 GLN A 45 -10.162 -4.025 -18.390 1.00 0.00 N ATOM 0 H GLN A 45 -9.690 -2.914 -13.455 1.00 0.00 H new ATOM 0 HA GLN A 45 -10.098 -5.752 -13.812 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -7.993 -3.847 -14.913 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -8.322 -5.467 -15.497 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -10.679 -4.706 -16.029 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -10.184 -3.075 -15.621 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -11.128 -4.277 -18.179 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -9.863 -3.918 -19.359 1.00 0.00 H new ATOM 246 N SER A 46 -8.625 -6.433 -11.912 1.00 0.00 N ATOM 247 CA SER A 46 -7.682 -7.069 -11.005 1.00 0.00 C ATOM 248 C SER A 46 -6.576 -7.784 -11.779 1.00 0.00 C ATOM 249 O SER A 46 -5.433 -7.852 -11.327 1.00 0.00 O ATOM 250 CB SER A 46 -8.419 -8.064 -10.110 1.00 0.00 C ATOM 251 OG SER A 46 -9.506 -7.442 -9.448 1.00 0.00 O ATOM 0 H SER A 46 -9.582 -6.776 -11.825 1.00 0.00 H new ATOM 0 HA SER A 46 -7.222 -6.297 -10.389 1.00 0.00 H new ATOM 0 HB2 SER A 46 -8.783 -8.898 -10.710 1.00 0.00 H new ATOM 0 HB3 SER A 46 -7.729 -8.478 -9.375 1.00 0.00 H new ATOM 0 HG SER A 46 -9.335 -6.480 -9.371 1.00 0.00 H new ATOM 257 N ASN A 47 -6.920 -8.295 -12.960 1.00 0.00 N ATOM 258 CA ASN A 47 -5.958 -9.009 -13.797 1.00 0.00 C ATOM 259 C ASN A 47 -4.890 -8.060 -14.334 1.00 0.00 C ATOM 260 O ASN A 47 -3.852 -8.495 -14.828 1.00 0.00 O ATOM 261 CB ASN A 47 -6.658 -9.723 -14.963 1.00 0.00 C ATOM 262 CG ASN A 47 -7.202 -8.769 -16.016 1.00 0.00 C ATOM 263 OD1 ASN A 47 -6.491 -8.371 -16.938 1.00 0.00 O ATOM 264 ND2 ASN A 47 -8.471 -8.419 -15.904 1.00 0.00 N ATOM 0 H ASN A 47 -7.857 -8.228 -13.358 1.00 0.00 H new ATOM 0 HA ASN A 47 -5.476 -9.760 -13.171 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -5.954 -10.409 -15.434 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -7.477 -10.326 -14.571 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -8.892 -7.799 -16.596 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -9.030 -8.769 -15.126 1.00 0.00 H new ATOM 271 N LYS A 48 -5.155 -6.765 -14.237 1.00 0.00 N ATOM 272 CA LYS A 48 -4.204 -5.753 -14.669 1.00 0.00 C ATOM 273 C LYS A 48 -3.394 -5.248 -13.483 1.00 0.00 C ATOM 274 O LYS A 48 -2.181 -5.048 -13.579 1.00 0.00 O ATOM 275 CB LYS A 48 -4.935 -4.577 -15.306 1.00 0.00 C ATOM 276 CG LYS A 48 -5.741 -4.925 -16.538 1.00 0.00 C ATOM 277 CD LYS A 48 -4.857 -5.314 -17.701 1.00 0.00 C ATOM 278 CE LYS A 48 -5.620 -5.279 -19.005 1.00 0.00 C ATOM 279 NZ LYS A 48 -4.738 -5.551 -20.169 1.00 0.00 N ATOM 0 H LYS A 48 -6.026 -6.390 -13.861 1.00 0.00 H new ATOM 0 HA LYS A 48 -3.535 -6.206 -15.401 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -5.602 -4.137 -14.565 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -4.204 -3.813 -15.571 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -6.419 -5.746 -16.307 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -6.358 -4.072 -16.821 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -4.006 -4.635 -17.757 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -4.457 -6.315 -17.538 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -6.422 -6.017 -18.977 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -6.089 -4.303 -19.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -5.298 -5.518 -21.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -3.987 -4.832 -20.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -4.310 -6.493 -20.067 1.00 0.00 H new ATOM 293 N PHE A 49 -4.089 -5.032 -12.373 1.00 0.00 N ATOM 294 CA PHE A 49 -3.477 -4.501 -11.160 1.00 0.00 C ATOM 295 C PHE A 49 -2.488 -5.492 -10.542 1.00 0.00 C ATOM 296 O PHE A 49 -1.550 -5.087 -9.856 1.00 0.00 O ATOM 297 CB PHE A 49 -4.569 -4.135 -10.148 1.00 0.00 C ATOM 298 CG PHE A 49 -4.056 -3.492 -8.888 1.00 0.00 C ATOM 299 CD1 PHE A 49 -3.157 -2.442 -8.944 1.00 0.00 C ATOM 300 CD2 PHE A 49 -4.486 -3.929 -7.647 1.00 0.00 C ATOM 301 CE1 PHE A 49 -2.694 -1.842 -7.790 1.00 0.00 C ATOM 302 CE2 PHE A 49 -4.026 -3.334 -6.489 1.00 0.00 C ATOM 303 CZ PHE A 49 -3.129 -2.289 -6.560 1.00 0.00 C ATOM 0 H PHE A 49 -5.088 -5.219 -12.288 1.00 0.00 H new ATOM 0 HA PHE A 49 -2.915 -3.607 -11.429 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.278 -3.458 -10.625 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.120 -5.038 -9.883 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -2.813 -2.087 -9.904 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -5.190 -4.746 -7.584 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -1.992 -1.024 -7.850 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -4.369 -3.687 -5.528 1.00 0.00 H new ATOM 0 HZ PHE A 49 -2.768 -1.822 -5.655 1.00 0.00 H new ATOM 313 N GLN A 50 -2.693 -6.784 -10.778 1.00 0.00 N ATOM 314 CA GLN A 50 -1.798 -7.796 -10.244 1.00 0.00 C ATOM 315 C GLN A 50 -0.405 -7.670 -10.855 1.00 0.00 C ATOM 316 O GLN A 50 -0.241 -7.186 -11.979 1.00 0.00 O ATOM 317 CB GLN A 50 -2.355 -9.200 -10.482 1.00 0.00 C ATOM 318 CG GLN A 50 -2.474 -9.589 -11.946 1.00 0.00 C ATOM 319 CD GLN A 50 -2.965 -11.013 -12.131 1.00 0.00 C ATOM 320 OE1 GLN A 50 -2.739 -11.876 -11.281 1.00 0.00 O ATOM 321 NE2 GLN A 50 -3.621 -11.275 -13.248 1.00 0.00 N ATOM 0 H GLN A 50 -3.467 -7.150 -11.332 1.00 0.00 H new ATOM 0 HA GLN A 50 -1.719 -7.634 -9.169 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -1.713 -9.922 -9.978 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -3.339 -9.270 -10.019 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -3.159 -8.904 -12.446 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -1.503 -9.477 -12.428 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -3.788 -10.533 -13.927 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -3.960 -12.219 -13.431 1.00 0.00 H new ATOM 330 N GLY A 51 0.588 -8.119 -10.110 1.00 0.00 N ATOM 331 CA GLY A 51 1.968 -7.982 -10.532 1.00 0.00 C ATOM 332 C GLY A 51 2.842 -7.445 -9.416 1.00 0.00 C ATOM 333 O GLY A 51 2.496 -7.573 -8.240 1.00 0.00 O ATOM 0 H GLY A 51 0.464 -8.582 -9.210 1.00 0.00 H new ATOM 0 HA2 GLY A 51 2.347 -8.951 -10.858 1.00 0.00 H new ATOM 0 HA3 GLY A 51 2.022 -7.313 -11.391 1.00 0.00 H new ATOM 337 N GLU A 52 3.972 -6.850 -9.776 1.00 0.00 N ATOM 338 CA GLU A 52 4.870 -6.268 -8.789 1.00 0.00 C ATOM 339 C GLU A 52 4.584 -4.788 -8.593 1.00 0.00 C ATOM 340 O GLU A 52 4.204 -4.086 -9.531 1.00 0.00 O ATOM 341 CB GLU A 52 6.336 -6.436 -9.189 1.00 0.00 C ATOM 342 CG GLU A 52 6.833 -7.868 -9.174 1.00 0.00 C ATOM 343 CD GLU A 52 6.482 -8.626 -10.433 1.00 0.00 C ATOM 344 OE1 GLU A 52 7.076 -8.330 -11.493 1.00 0.00 O ATOM 345 OE2 GLU A 52 5.618 -9.522 -10.373 1.00 0.00 O ATOM 0 H GLU A 52 4.287 -6.758 -10.742 1.00 0.00 H new ATOM 0 HA GLU A 52 4.693 -6.802 -7.856 1.00 0.00 H new ATOM 0 HB2 GLU A 52 6.475 -6.027 -10.190 1.00 0.00 H new ATOM 0 HB3 GLU A 52 6.954 -5.844 -8.514 1.00 0.00 H new ATOM 0 HG2 GLU A 52 7.915 -7.870 -9.045 1.00 0.00 H new ATOM 0 HG3 GLU A 52 6.408 -8.386 -8.314 1.00 0.00 H new ATOM 352 N TRP A 53 4.790 -4.321 -7.373 1.00 0.00 N ATOM 353 CA TRP A 53 4.578 -2.921 -7.032 1.00 0.00 C ATOM 354 C TRP A 53 5.649 -2.436 -6.069 1.00 0.00 C ATOM 355 O TRP A 53 5.922 -3.071 -5.049 1.00 0.00 O ATOM 356 CB TRP A 53 3.189 -2.708 -6.422 1.00 0.00 C ATOM 357 CG TRP A 53 2.081 -2.812 -7.425 1.00 0.00 C ATOM 358 CD1 TRP A 53 1.176 -3.827 -7.548 1.00 0.00 C ATOM 359 CD2 TRP A 53 1.774 -1.874 -8.464 1.00 0.00 C ATOM 360 NE1 TRP A 53 0.324 -3.573 -8.595 1.00 0.00 N ATOM 361 CE2 TRP A 53 0.669 -2.381 -9.171 1.00 0.00 C ATOM 362 CE3 TRP A 53 2.323 -0.652 -8.862 1.00 0.00 C ATOM 363 CZ2 TRP A 53 0.105 -1.710 -10.254 1.00 0.00 C ATOM 364 CZ3 TRP A 53 1.763 0.013 -9.937 1.00 0.00 C ATOM 365 CH2 TRP A 53 0.664 -0.518 -10.622 1.00 0.00 C ATOM 0 H TRP A 53 5.107 -4.897 -6.593 1.00 0.00 H new ATOM 0 HA TRP A 53 4.643 -2.341 -7.952 1.00 0.00 H new ATOM 0 HB2 TRP A 53 3.028 -3.445 -5.635 1.00 0.00 H new ATOM 0 HB3 TRP A 53 3.153 -1.726 -5.951 1.00 0.00 H new ATOM 0 HD1 TRP A 53 1.136 -4.701 -6.915 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -0.442 -4.176 -8.895 1.00 0.00 H new ATOM 0 HE3 TRP A 53 3.170 -0.234 -8.339 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -0.744 -2.117 -10.784 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 2.180 0.958 -10.253 1.00 0.00 H new ATOM 0 HH2 TRP A 53 0.249 0.025 -11.458 1.00 0.00 H new ATOM 376 N PHE A 54 6.269 -1.320 -6.407 1.00 0.00 N ATOM 377 CA PHE A 54 7.278 -0.720 -5.552 1.00 0.00 C ATOM 378 C PHE A 54 6.650 0.394 -4.730 1.00 0.00 C ATOM 379 O PHE A 54 5.836 1.159 -5.241 1.00 0.00 O ATOM 380 CB PHE A 54 8.434 -0.171 -6.395 1.00 0.00 C ATOM 381 CG PHE A 54 9.176 -1.229 -7.167 1.00 0.00 C ATOM 382 CD1 PHE A 54 8.687 -1.697 -8.377 1.00 0.00 C ATOM 383 CD2 PHE A 54 10.363 -1.753 -6.684 1.00 0.00 C ATOM 384 CE1 PHE A 54 9.367 -2.667 -9.089 1.00 0.00 C ATOM 385 CE2 PHE A 54 11.047 -2.724 -7.391 1.00 0.00 C ATOM 386 CZ PHE A 54 10.548 -3.182 -8.594 1.00 0.00 C ATOM 0 H PHE A 54 6.091 -0.809 -7.271 1.00 0.00 H new ATOM 0 HA PHE A 54 7.675 -1.481 -4.880 1.00 0.00 H new ATOM 0 HB2 PHE A 54 8.043 0.569 -7.094 1.00 0.00 H new ATOM 0 HB3 PHE A 54 9.135 0.347 -5.741 1.00 0.00 H new ATOM 0 HD1 PHE A 54 7.763 -1.298 -8.768 1.00 0.00 H new ATOM 0 HD2 PHE A 54 10.759 -1.399 -5.744 1.00 0.00 H new ATOM 0 HE1 PHE A 54 8.975 -3.021 -10.031 1.00 0.00 H new ATOM 0 HE2 PHE A 54 11.972 -3.124 -7.002 1.00 0.00 H new ATOM 0 HZ PHE A 54 11.081 -3.942 -9.147 1.00 0.00 H new ATOM 396 N VAL A 55 7.008 0.472 -3.461 1.00 0.00 N ATOM 397 CA VAL A 55 6.457 1.490 -2.580 1.00 0.00 C ATOM 398 C VAL A 55 7.331 2.745 -2.605 1.00 0.00 C ATOM 399 O VAL A 55 8.416 2.774 -2.021 1.00 0.00 O ATOM 400 CB VAL A 55 6.331 0.966 -1.132 1.00 0.00 C ATOM 401 CG1 VAL A 55 5.636 1.980 -0.236 1.00 0.00 C ATOM 402 CG2 VAL A 55 5.581 -0.357 -1.117 1.00 0.00 C ATOM 0 H VAL A 55 7.677 -0.156 -3.016 1.00 0.00 H new ATOM 0 HA VAL A 55 5.460 1.741 -2.942 1.00 0.00 H new ATOM 0 HB VAL A 55 7.336 0.809 -0.740 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.563 1.582 0.776 1.00 0.00 H new ATOM 0 HG12 VAL A 55 6.211 2.906 -0.221 1.00 0.00 H new ATOM 0 HG13 VAL A 55 4.636 2.180 -0.620 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.498 -0.717 -0.091 1.00 0.00 H new ATOM 0 HG22 VAL A 55 4.584 -0.215 -1.533 1.00 0.00 H new ATOM 0 HG23 VAL A 55 6.123 -1.089 -1.716 1.00 0.00 H new ATOM 412 N LEU A 56 6.856 3.769 -3.306 1.00 0.00 N ATOM 413 CA LEU A 56 7.593 5.023 -3.439 1.00 0.00 C ATOM 414 C LEU A 56 7.119 6.040 -2.410 1.00 0.00 C ATOM 415 O LEU A 56 7.791 7.039 -2.157 1.00 0.00 O ATOM 416 CB LEU A 56 7.436 5.617 -4.852 1.00 0.00 C ATOM 417 CG LEU A 56 8.189 4.906 -5.985 1.00 0.00 C ATOM 418 CD1 LEU A 56 9.654 4.742 -5.625 1.00 0.00 C ATOM 419 CD2 LEU A 56 7.561 3.563 -6.314 1.00 0.00 C ATOM 0 H LEU A 56 5.960 3.756 -3.793 1.00 0.00 H new ATOM 0 HA LEU A 56 8.646 4.799 -3.267 1.00 0.00 H new ATOM 0 HB2 LEU A 56 6.375 5.626 -5.102 1.00 0.00 H new ATOM 0 HB3 LEU A 56 7.766 6.656 -4.823 1.00 0.00 H new ATOM 0 HG LEU A 56 8.117 5.528 -6.877 1.00 0.00 H new ATOM 0 HD11 LEU A 56 10.174 4.236 -6.438 1.00 0.00 H new ATOM 0 HD12 LEU A 56 10.101 5.723 -5.463 1.00 0.00 H new ATOM 0 HD13 LEU A 56 9.741 4.149 -4.715 1.00 0.00 H new ATOM 0 HD21 LEU A 56 8.120 3.088 -7.120 1.00 0.00 H new ATOM 0 HD22 LEU A 56 7.584 2.924 -5.431 1.00 0.00 H new ATOM 0 HD23 LEU A 56 6.528 3.712 -6.627 1.00 0.00 H new ATOM 431 N GLY A 57 5.961 5.786 -1.824 1.00 0.00 N ATOM 432 CA GLY A 57 5.420 6.692 -0.835 1.00 0.00 C ATOM 433 C GLY A 57 4.675 5.963 0.260 1.00 0.00 C ATOM 434 O GLY A 57 3.996 4.966 -0.003 1.00 0.00 O ATOM 0 H GLY A 57 5.385 4.967 -2.016 1.00 0.00 H new ATOM 0 HA2 GLY A 57 6.230 7.274 -0.396 1.00 0.00 H new ATOM 0 HA3 GLY A 57 4.748 7.399 -1.321 1.00 0.00 H new ATOM 438 N LEU A 58 4.808 6.447 1.482 1.00 0.00 N ATOM 439 CA LEU A 58 4.148 5.848 2.621 1.00 0.00 C ATOM 440 C LEU A 58 3.652 6.940 3.566 1.00 0.00 C ATOM 441 O LEU A 58 4.337 7.940 3.768 1.00 0.00 O ATOM 442 CB LEU A 58 5.127 4.917 3.343 1.00 0.00 C ATOM 443 CG LEU A 58 4.493 3.976 4.356 1.00 0.00 C ATOM 444 CD1 LEU A 58 3.448 3.128 3.666 1.00 0.00 C ATOM 445 CD2 LEU A 58 5.553 3.107 5.015 1.00 0.00 C ATOM 0 H LEU A 58 5.375 7.264 1.709 1.00 0.00 H new ATOM 0 HA LEU A 58 3.290 5.267 2.284 1.00 0.00 H new ATOM 0 HB2 LEU A 58 5.655 4.322 2.598 1.00 0.00 H new ATOM 0 HB3 LEU A 58 5.874 5.525 3.853 1.00 0.00 H new ATOM 0 HG LEU A 58 4.012 4.560 5.140 1.00 0.00 H new ATOM 0 HD11 LEU A 58 2.992 2.452 4.390 1.00 0.00 H new ATOM 0 HD12 LEU A 58 2.681 3.773 3.238 1.00 0.00 H new ATOM 0 HD13 LEU A 58 3.917 2.546 2.872 1.00 0.00 H new ATOM 0 HD21 LEU A 58 5.080 2.441 5.736 1.00 0.00 H new ATOM 0 HD22 LEU A 58 6.063 2.516 4.255 1.00 0.00 H new ATOM 0 HD23 LEU A 58 6.277 3.741 5.527 1.00 0.00 H new ATOM 457 N ALA A 59 2.455 6.770 4.110 1.00 0.00 N ATOM 458 CA ALA A 59 1.906 7.728 5.060 1.00 0.00 C ATOM 459 C ALA A 59 0.994 7.039 6.067 1.00 0.00 C ATOM 460 O ALA A 59 0.211 6.165 5.706 1.00 0.00 O ATOM 461 CB ALA A 59 1.156 8.838 4.333 1.00 0.00 C ATOM 0 H ALA A 59 1.845 5.977 3.910 1.00 0.00 H new ATOM 0 HA ALA A 59 2.738 8.173 5.606 1.00 0.00 H new ATOM 0 HB1 ALA A 59 0.754 9.543 5.061 1.00 0.00 H new ATOM 0 HB2 ALA A 59 1.839 9.359 3.662 1.00 0.00 H new ATOM 0 HB3 ALA A 59 0.338 8.407 3.755 1.00 0.00 H new ATOM 467 N ASP A 60 1.105 7.434 7.328 1.00 0.00 N ATOM 468 CA ASP A 60 0.290 6.859 8.396 1.00 0.00 C ATOM 469 C ASP A 60 -0.162 7.955 9.341 1.00 0.00 C ATOM 470 O ASP A 60 0.557 8.924 9.555 1.00 0.00 O ATOM 471 CB ASP A 60 1.086 5.827 9.211 1.00 0.00 C ATOM 472 CG ASP A 60 1.525 4.605 8.426 1.00 0.00 C ATOM 473 OD1 ASP A 60 2.594 4.654 7.785 1.00 0.00 O ATOM 474 OD2 ASP A 60 0.832 3.569 8.501 1.00 0.00 O ATOM 0 H ASP A 60 1.755 8.155 7.640 1.00 0.00 H new ATOM 0 HA ASP A 60 -0.566 6.369 7.931 1.00 0.00 H new ATOM 0 HB2 ASP A 60 1.969 6.313 9.625 1.00 0.00 H new ATOM 0 HB3 ASP A 60 0.477 5.501 10.054 1.00 0.00 H new ATOM 479 N ASN A 61 -1.344 7.787 9.930 1.00 0.00 N ATOM 480 CA ASN A 61 -1.835 8.731 10.940 1.00 0.00 C ATOM 481 C ASN A 61 -1.003 8.611 12.210 1.00 0.00 C ATOM 482 O ASN A 61 -1.065 9.450 13.106 1.00 0.00 O ATOM 483 CB ASN A 61 -3.330 8.500 11.252 1.00 0.00 C ATOM 484 CG ASN A 61 -3.643 7.214 12.027 1.00 0.00 C ATOM 485 OD1 ASN A 61 -2.857 6.720 12.827 1.00 0.00 O ATOM 486 ND2 ASN A 61 -4.816 6.663 11.788 1.00 0.00 N ATOM 0 H ASN A 61 -1.978 7.013 9.730 1.00 0.00 H new ATOM 0 HA ASN A 61 -1.734 9.739 10.538 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -3.701 9.350 11.825 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -3.883 8.483 10.313 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -5.086 5.807 12.273 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -5.454 7.092 11.118 1.00 0.00 H new ATOM 493 N THR A 62 -0.228 7.543 12.261 1.00 0.00 N ATOM 494 CA THR A 62 0.598 7.225 13.402 1.00 0.00 C ATOM 495 C THR A 62 2.063 7.159 12.967 1.00 0.00 C ATOM 496 O THR A 62 2.915 6.596 13.656 1.00 0.00 O ATOM 497 CB THR A 62 0.122 5.892 14.042 1.00 0.00 C ATOM 498 OG1 THR A 62 1.096 5.359 14.948 1.00 0.00 O ATOM 499 CG2 THR A 62 -0.222 4.864 12.971 1.00 0.00 C ATOM 0 H THR A 62 -0.157 6.867 11.501 1.00 0.00 H new ATOM 0 HA THR A 62 0.507 8.004 14.159 1.00 0.00 H new ATOM 0 HB THR A 62 -0.779 6.115 14.614 1.00 0.00 H new ATOM 0 HG1 THR A 62 1.988 5.430 14.548 1.00 0.00 H new ATOM 0 HG21 THR A 62 -0.552 3.940 13.446 1.00 0.00 H new ATOM 0 HG22 THR A 62 -1.020 5.252 12.337 1.00 0.00 H new ATOM 0 HG23 THR A 62 0.660 4.664 12.362 1.00 0.00 H new ATOM 507 N TYR A 63 2.344 7.760 11.814 1.00 0.00 N ATOM 508 CA TYR A 63 3.699 7.814 11.281 1.00 0.00 C ATOM 509 C TYR A 63 4.547 8.747 12.131 1.00 0.00 C ATOM 510 O TYR A 63 4.196 9.910 12.332 1.00 0.00 O ATOM 511 CB TYR A 63 3.679 8.296 9.821 1.00 0.00 C ATOM 512 CG TYR A 63 5.047 8.419 9.173 1.00 0.00 C ATOM 513 CD1 TYR A 63 5.874 9.504 9.447 1.00 0.00 C ATOM 514 CD2 TYR A 63 5.509 7.455 8.283 1.00 0.00 C ATOM 515 CE1 TYR A 63 7.115 9.623 8.859 1.00 0.00 C ATOM 516 CE2 TYR A 63 6.750 7.569 7.692 1.00 0.00 C ATOM 517 CZ TYR A 63 7.549 8.655 7.983 1.00 0.00 C ATOM 518 OH TYR A 63 8.786 8.774 7.398 1.00 0.00 O ATOM 0 H TYR A 63 1.646 8.219 11.229 1.00 0.00 H new ATOM 0 HA TYR A 63 4.132 6.814 11.309 1.00 0.00 H new ATOM 0 HB2 TYR A 63 3.075 7.605 9.233 1.00 0.00 H new ATOM 0 HB3 TYR A 63 3.184 9.266 9.780 1.00 0.00 H new ATOM 0 HD1 TYR A 63 5.537 10.267 10.133 1.00 0.00 H new ATOM 0 HD2 TYR A 63 4.886 6.604 8.051 1.00 0.00 H new ATOM 0 HE1 TYR A 63 7.743 10.472 9.085 1.00 0.00 H new ATOM 0 HE2 TYR A 63 7.095 6.811 7.004 1.00 0.00 H new ATOM 0 HH TYR A 63 9.311 9.449 7.877 1.00 0.00 H new ATOM 528 N LYS A 64 5.655 8.235 12.628 1.00 0.00 N ATOM 529 CA LYS A 64 6.569 9.030 13.424 1.00 0.00 C ATOM 530 C LYS A 64 7.924 9.072 12.740 1.00 0.00 C ATOM 531 O LYS A 64 8.467 8.039 12.369 1.00 0.00 O ATOM 532 CB LYS A 64 6.684 8.454 14.836 1.00 0.00 C ATOM 533 CG LYS A 64 5.349 8.395 15.561 1.00 0.00 C ATOM 534 CD LYS A 64 5.503 7.917 16.992 1.00 0.00 C ATOM 535 CE LYS A 64 4.162 7.879 17.707 1.00 0.00 C ATOM 536 NZ LYS A 64 4.284 7.390 19.104 1.00 0.00 N ATOM 0 H LYS A 64 5.945 7.266 12.494 1.00 0.00 H new ATOM 0 HA LYS A 64 6.187 10.047 13.511 1.00 0.00 H new ATOM 0 HB2 LYS A 64 7.106 7.451 14.780 1.00 0.00 H new ATOM 0 HB3 LYS A 64 7.380 9.061 15.415 1.00 0.00 H new ATOM 0 HG2 LYS A 64 4.889 9.383 15.556 1.00 0.00 H new ATOM 0 HG3 LYS A 64 4.674 7.727 15.026 1.00 0.00 H new ATOM 0 HD2 LYS A 64 5.950 6.923 17.000 1.00 0.00 H new ATOM 0 HD3 LYS A 64 6.185 8.578 17.527 1.00 0.00 H new ATOM 0 HE2 LYS A 64 3.726 8.878 17.710 1.00 0.00 H new ATOM 0 HE3 LYS A 64 3.477 7.234 17.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 3.345 7.381 19.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 4.676 6.427 19.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 4.916 8.019 19.638 1.00 0.00 H new ATOM 550 N ARG A 65 8.461 10.270 12.568 1.00 0.00 N ATOM 551 CA ARG A 65 9.674 10.454 11.781 1.00 0.00 C ATOM 552 C ARG A 65 10.910 9.946 12.516 1.00 0.00 C ATOM 553 O ARG A 65 11.924 9.636 11.892 1.00 0.00 O ATOM 554 CB ARG A 65 9.847 11.920 11.389 1.00 0.00 C ATOM 555 CG ARG A 65 10.070 12.865 12.559 1.00 0.00 C ATOM 556 CD ARG A 65 10.128 14.305 12.082 1.00 0.00 C ATOM 557 NE ARG A 65 11.142 14.494 11.045 1.00 0.00 N ATOM 558 CZ ARG A 65 10.864 14.811 9.781 1.00 0.00 C ATOM 559 NH1 ARG A 65 9.604 14.964 9.393 1.00 0.00 N ATOM 560 NH2 ARG A 65 11.850 14.958 8.903 1.00 0.00 N ATOM 0 H ARG A 65 8.078 11.129 12.962 1.00 0.00 H new ATOM 0 HA ARG A 65 9.565 9.860 10.873 1.00 0.00 H new ATOM 0 HB2 ARG A 65 10.692 12.003 10.706 1.00 0.00 H new ATOM 0 HB3 ARG A 65 8.962 12.243 10.841 1.00 0.00 H new ATOM 0 HG2 ARG A 65 9.265 12.749 13.285 1.00 0.00 H new ATOM 0 HG3 ARG A 65 10.998 12.608 13.069 1.00 0.00 H new ATOM 0 HD2 ARG A 65 9.153 14.599 11.694 1.00 0.00 H new ATOM 0 HD3 ARG A 65 10.346 14.959 12.926 1.00 0.00 H new ATOM 0 HE ARG A 65 12.121 14.376 11.305 1.00 0.00 H new ATOM 0 HH11 ARG A 65 8.845 14.839 10.063 1.00 0.00 H new ATOM 0 HH12 ARG A 65 9.394 15.207 8.425 1.00 0.00 H new ATOM 0 HH21 ARG A 65 12.818 14.828 9.197 1.00 0.00 H new ATOM 0 HH22 ARG A 65 11.639 15.201 7.935 1.00 0.00 H new ATOM 574 N GLU A 66 10.829 9.861 13.835 1.00 0.00 N ATOM 575 CA GLU A 66 11.931 9.327 14.624 1.00 0.00 C ATOM 576 C GLU A 66 11.756 7.826 14.798 1.00 0.00 C ATOM 577 O GLU A 66 12.705 7.107 15.098 1.00 0.00 O ATOM 578 CB GLU A 66 12.027 9.996 16.003 1.00 0.00 C ATOM 579 CG GLU A 66 11.187 11.247 16.164 1.00 0.00 C ATOM 580 CD GLU A 66 9.732 10.935 16.437 1.00 0.00 C ATOM 581 OE1 GLU A 66 9.364 10.793 17.618 1.00 0.00 O ATOM 582 OE2 GLU A 66 8.956 10.819 15.472 1.00 0.00 O ATOM 0 H GLU A 66 10.018 10.153 14.380 1.00 0.00 H new ATOM 0 HA GLU A 66 12.855 9.538 14.086 1.00 0.00 H new ATOM 0 HB2 GLU A 66 11.727 9.274 16.763 1.00 0.00 H new ATOM 0 HB3 GLU A 66 13.070 10.248 16.197 1.00 0.00 H new ATOM 0 HG2 GLU A 66 11.587 11.847 16.982 1.00 0.00 H new ATOM 0 HG3 GLU A 66 11.263 11.851 15.260 1.00 0.00 H new ATOM 589 N HIS A 67 10.530 7.361 14.602 1.00 0.00 N ATOM 590 CA HIS A 67 10.210 5.945 14.733 1.00 0.00 C ATOM 591 C HIS A 67 9.584 5.437 13.444 1.00 0.00 C ATOM 592 O HIS A 67 8.521 4.814 13.454 1.00 0.00 O ATOM 593 CB HIS A 67 9.265 5.703 15.917 1.00 0.00 C ATOM 594 CG HIS A 67 9.921 5.863 17.254 1.00 0.00 C ATOM 595 ND1 HIS A 67 10.176 4.805 18.095 1.00 0.00 N ATOM 596 CD2 HIS A 67 10.378 6.965 17.892 1.00 0.00 C ATOM 597 CE1 HIS A 67 10.761 5.249 19.191 1.00 0.00 C ATOM 598 NE2 HIS A 67 10.899 6.557 19.095 1.00 0.00 N ATOM 0 H HIS A 67 9.735 7.948 14.350 1.00 0.00 H new ATOM 0 HA HIS A 67 11.133 5.397 14.923 1.00 0.00 H new ATOM 0 HB2 HIS A 67 8.426 6.396 15.848 1.00 0.00 H new ATOM 0 HB3 HIS A 67 8.854 4.696 15.842 1.00 0.00 H new ATOM 0 HD2 HIS A 67 10.340 7.979 17.523 1.00 0.00 H new ATOM 0 HE1 HIS A 67 11.075 4.642 20.028 1.00 0.00 H new ATOM 0 HE2 HIS A 67 11.322 7.164 19.797 1.00 0.00 H new ATOM 607 N ARG A 68 10.250 5.726 12.335 1.00 0.00 N ATOM 608 CA ARG A 68 9.772 5.326 11.018 1.00 0.00 C ATOM 609 C ARG A 68 9.768 3.805 10.882 1.00 0.00 C ATOM 610 O ARG A 68 10.439 3.108 11.650 1.00 0.00 O ATOM 611 CB ARG A 68 10.656 5.938 9.928 1.00 0.00 C ATOM 612 CG ARG A 68 10.562 7.450 9.833 1.00 0.00 C ATOM 613 CD ARG A 68 11.588 8.002 8.859 1.00 0.00 C ATOM 614 NE ARG A 68 12.957 7.756 9.322 1.00 0.00 N ATOM 615 CZ ARG A 68 14.047 7.898 8.568 1.00 0.00 C ATOM 616 NH1 ARG A 68 13.951 8.327 7.317 1.00 0.00 N ATOM 617 NH2 ARG A 68 15.241 7.628 9.077 1.00 0.00 N ATOM 0 H ARG A 68 11.131 6.241 12.321 1.00 0.00 H new ATOM 0 HA ARG A 68 8.751 5.690 10.902 1.00 0.00 H new ATOM 0 HB2 ARG A 68 11.693 5.660 10.117 1.00 0.00 H new ATOM 0 HB3 ARG A 68 10.380 5.506 8.966 1.00 0.00 H new ATOM 0 HG2 ARG A 68 9.560 7.736 9.511 1.00 0.00 H new ATOM 0 HG3 ARG A 68 10.718 7.890 10.818 1.00 0.00 H new ATOM 0 HD2 ARG A 68 11.446 7.543 7.881 1.00 0.00 H new ATOM 0 HD3 ARG A 68 11.432 9.074 8.734 1.00 0.00 H new ATOM 0 HE ARG A 68 13.084 7.455 10.288 1.00 0.00 H new ATOM 0 HH11 ARG A 68 13.037 8.552 6.924 1.00 0.00 H new ATOM 0 HH12 ARG A 68 14.791 8.432 6.748 1.00 0.00 H new ATOM 0 HH21 ARG A 68 15.324 7.312 10.043 1.00 0.00 H new ATOM 0 HH22 ARG A 68 16.077 7.736 8.502 1.00 0.00 H new ATOM 631 N PRO A 69 9.005 3.273 9.913 1.00 0.00 N ATOM 632 CA PRO A 69 8.982 1.837 9.619 1.00 0.00 C ATOM 633 C PRO A 69 10.384 1.274 9.380 1.00 0.00 C ATOM 634 O PRO A 69 11.321 2.007 9.046 1.00 0.00 O ATOM 635 CB PRO A 69 8.137 1.736 8.338 1.00 0.00 C ATOM 636 CG PRO A 69 8.008 3.133 7.829 1.00 0.00 C ATOM 637 CD PRO A 69 8.094 4.019 9.034 1.00 0.00 C ATOM 0 HA PRO A 69 8.578 1.261 10.451 1.00 0.00 H new ATOM 0 HB2 PRO A 69 8.619 1.093 7.601 1.00 0.00 H new ATOM 0 HB3 PRO A 69 7.159 1.303 8.547 1.00 0.00 H new ATOM 0 HG2 PRO A 69 8.800 3.364 7.117 1.00 0.00 H new ATOM 0 HG3 PRO A 69 7.061 3.273 7.308 1.00 0.00 H new ATOM 0 HD2 PRO A 69 8.487 5.005 8.785 1.00 0.00 H new ATOM 0 HD3 PRO A 69 7.119 4.172 9.496 1.00 0.00 H new ATOM 645 N LEU A 70 10.507 -0.038 9.565 1.00 0.00 N ATOM 646 CA LEU A 70 11.789 -0.739 9.470 1.00 0.00 C ATOM 647 C LEU A 70 12.433 -0.591 8.098 1.00 0.00 C ATOM 648 O LEU A 70 13.625 -0.839 7.930 1.00 0.00 O ATOM 649 CB LEU A 70 11.601 -2.213 9.818 1.00 0.00 C ATOM 650 CG LEU A 70 10.347 -2.871 9.242 1.00 0.00 C ATOM 651 CD1 LEU A 70 10.577 -3.373 7.828 1.00 0.00 C ATOM 652 CD2 LEU A 70 9.900 -3.984 10.157 1.00 0.00 C ATOM 0 H LEU A 70 9.720 -0.648 9.786 1.00 0.00 H new ATOM 0 HA LEU A 70 12.468 -0.279 10.187 1.00 0.00 H new ATOM 0 HB2 LEU A 70 12.473 -2.765 9.468 1.00 0.00 H new ATOM 0 HB3 LEU A 70 11.576 -2.312 10.903 1.00 0.00 H new ATOM 0 HG LEU A 70 9.556 -2.124 9.181 1.00 0.00 H new ATOM 0 HD11 LEU A 70 9.664 -3.834 7.453 1.00 0.00 H new ATOM 0 HD12 LEU A 70 10.852 -2.537 7.185 1.00 0.00 H new ATOM 0 HD13 LEU A 70 11.381 -4.109 7.829 1.00 0.00 H new ATOM 0 HD21 LEU A 70 9.006 -4.454 9.748 1.00 0.00 H new ATOM 0 HD22 LEU A 70 10.694 -4.726 10.242 1.00 0.00 H new ATOM 0 HD23 LEU A 70 9.677 -3.577 11.143 1.00 0.00 H new ATOM 664 N LEU A 71 11.631 -0.200 7.126 1.00 0.00 N ATOM 665 CA LEU A 71 12.116 0.078 5.784 1.00 0.00 C ATOM 666 C LEU A 71 11.536 1.386 5.279 1.00 0.00 C ATOM 667 O LEU A 71 10.461 1.809 5.703 1.00 0.00 O ATOM 668 CB LEU A 71 11.759 -1.056 4.823 1.00 0.00 C ATOM 669 CG LEU A 71 12.595 -2.325 4.979 1.00 0.00 C ATOM 670 CD1 LEU A 71 12.202 -3.348 3.928 1.00 0.00 C ATOM 671 CD2 LEU A 71 14.077 -1.999 4.876 1.00 0.00 C ATOM 0 H LEU A 71 10.627 -0.066 7.242 1.00 0.00 H new ATOM 0 HA LEU A 71 13.202 0.159 5.828 1.00 0.00 H new ATOM 0 HB2 LEU A 71 10.709 -1.312 4.962 1.00 0.00 H new ATOM 0 HB3 LEU A 71 11.866 -0.692 3.801 1.00 0.00 H new ATOM 0 HG LEU A 71 12.403 -2.749 5.964 1.00 0.00 H new ATOM 0 HD11 LEU A 71 12.806 -4.247 4.051 1.00 0.00 H new ATOM 0 HD12 LEU A 71 11.148 -3.601 4.042 1.00 0.00 H new ATOM 0 HD13 LEU A 71 12.370 -2.932 2.935 1.00 0.00 H new ATOM 0 HD21 LEU A 71 14.659 -2.913 4.989 1.00 0.00 H new ATOM 0 HD22 LEU A 71 14.285 -1.554 3.903 1.00 0.00 H new ATOM 0 HD23 LEU A 71 14.350 -1.295 5.662 1.00 0.00 H new ATOM 683 N HIS A 72 12.262 2.025 4.377 1.00 0.00 N ATOM 684 CA HIS A 72 11.847 3.309 3.832 1.00 0.00 C ATOM 685 C HIS A 72 11.211 3.098 2.470 1.00 0.00 C ATOM 686 O HIS A 72 10.292 3.814 2.080 1.00 0.00 O ATOM 687 CB HIS A 72 13.045 4.256 3.723 1.00 0.00 C ATOM 688 CG HIS A 72 13.792 4.415 5.010 1.00 0.00 C ATOM 689 ND1 HIS A 72 15.069 3.945 5.209 1.00 0.00 N ATOM 690 CD2 HIS A 72 13.418 4.985 6.174 1.00 0.00 C ATOM 691 CE1 HIS A 72 15.445 4.214 6.444 1.00 0.00 C ATOM 692 NE2 HIS A 72 14.461 4.845 7.056 1.00 0.00 N ATOM 0 H HIS A 72 13.145 1.675 4.005 1.00 0.00 H new ATOM 0 HA HIS A 72 11.116 3.763 4.501 1.00 0.00 H new ATOM 0 HB2 HIS A 72 13.727 3.882 2.959 1.00 0.00 H new ATOM 0 HB3 HIS A 72 12.697 5.234 3.389 1.00 0.00 H new ATOM 0 HD2 HIS A 72 12.471 5.464 6.375 1.00 0.00 H new ATOM 0 HE1 HIS A 72 16.399 3.960 6.882 1.00 0.00 H new ATOM 0 HE2 HIS A 72 14.473 5.173 8.022 1.00 0.00 H new ATOM 701 N SER A 73 11.715 2.106 1.756 1.00 0.00 N ATOM 702 CA SER A 73 11.146 1.698 0.488 1.00 0.00 C ATOM 703 C SER A 73 11.208 0.182 0.389 1.00 0.00 C ATOM 704 O SER A 73 12.240 -0.423 0.692 1.00 0.00 O ATOM 705 CB SER A 73 11.901 2.340 -0.679 1.00 0.00 C ATOM 706 OG SER A 73 11.232 2.123 -1.911 1.00 0.00 O ATOM 0 H SER A 73 12.530 1.563 2.041 1.00 0.00 H new ATOM 0 HA SER A 73 10.109 2.029 0.434 1.00 0.00 H new ATOM 0 HB2 SER A 73 12.004 3.411 -0.503 1.00 0.00 H new ATOM 0 HB3 SER A 73 12.909 1.928 -0.733 1.00 0.00 H new ATOM 0 HG SER A 73 10.290 2.378 -1.821 1.00 0.00 H new ATOM 712 N PHE A 74 10.104 -0.426 -0.001 1.00 0.00 N ATOM 713 CA PHE A 74 10.027 -1.872 -0.109 1.00 0.00 C ATOM 714 C PHE A 74 9.127 -2.267 -1.268 1.00 0.00 C ATOM 715 O PHE A 74 8.547 -1.409 -1.934 1.00 0.00 O ATOM 716 CB PHE A 74 9.537 -2.493 1.208 1.00 0.00 C ATOM 717 CG PHE A 74 8.339 -1.815 1.819 1.00 0.00 C ATOM 718 CD1 PHE A 74 8.503 -0.769 2.716 1.00 0.00 C ATOM 719 CD2 PHE A 74 7.054 -2.232 1.514 1.00 0.00 C ATOM 720 CE1 PHE A 74 7.409 -0.152 3.292 1.00 0.00 C ATOM 721 CE2 PHE A 74 5.957 -1.620 2.090 1.00 0.00 C ATOM 722 CZ PHE A 74 6.134 -0.578 2.979 1.00 0.00 C ATOM 0 H PHE A 74 9.243 0.061 -0.250 1.00 0.00 H new ATOM 0 HA PHE A 74 11.027 -2.258 -0.306 1.00 0.00 H new ATOM 0 HB2 PHE A 74 9.293 -3.540 1.031 1.00 0.00 H new ATOM 0 HB3 PHE A 74 10.355 -2.474 1.929 1.00 0.00 H new ATOM 0 HD1 PHE A 74 9.498 -0.433 2.967 1.00 0.00 H new ATOM 0 HD2 PHE A 74 6.908 -3.045 0.818 1.00 0.00 H new ATOM 0 HE1 PHE A 74 7.551 0.663 3.986 1.00 0.00 H new ATOM 0 HE2 PHE A 74 4.961 -1.957 1.845 1.00 0.00 H new ATOM 0 HZ PHE A 74 5.277 -0.098 3.428 1.00 0.00 H new ATOM 732 N ILE A 75 9.022 -3.562 -1.512 1.00 0.00 N ATOM 733 CA ILE A 75 8.272 -4.062 -2.651 1.00 0.00 C ATOM 734 C ILE A 75 7.099 -4.911 -2.180 1.00 0.00 C ATOM 735 O ILE A 75 7.250 -5.732 -1.281 1.00 0.00 O ATOM 736 CB ILE A 75 9.168 -4.920 -3.573 1.00 0.00 C ATOM 737 CG1 ILE A 75 10.487 -4.199 -3.866 1.00 0.00 C ATOM 738 CG2 ILE A 75 8.445 -5.239 -4.873 1.00 0.00 C ATOM 739 CD1 ILE A 75 11.477 -5.049 -4.632 1.00 0.00 C ATOM 0 H ILE A 75 9.448 -4.288 -0.935 1.00 0.00 H new ATOM 0 HA ILE A 75 7.907 -3.200 -3.209 1.00 0.00 H new ATOM 0 HB ILE A 75 9.390 -5.855 -3.058 1.00 0.00 H new ATOM 0 HG12 ILE A 75 10.279 -3.293 -4.436 1.00 0.00 H new ATOM 0 HG13 ILE A 75 10.939 -3.887 -2.925 1.00 0.00 H new ATOM 0 HG21 ILE A 75 9.091 -5.844 -5.510 1.00 0.00 H new ATOM 0 HG22 ILE A 75 7.531 -5.791 -4.655 1.00 0.00 H new ATOM 0 HG23 ILE A 75 8.195 -4.311 -5.387 1.00 0.00 H new ATOM 0 HD11 ILE A 75 12.389 -4.478 -4.806 1.00 0.00 H new ATOM 0 HD12 ILE A 75 11.713 -5.942 -4.054 1.00 0.00 H new ATOM 0 HD13 ILE A 75 11.043 -5.340 -5.589 1.00 0.00 H new ATOM 751 N THR A 76 5.941 -4.707 -2.778 1.00 0.00 N ATOM 752 CA THR A 76 4.775 -5.512 -2.467 1.00 0.00 C ATOM 753 C THR A 76 4.162 -6.042 -3.758 1.00 0.00 C ATOM 754 O THR A 76 3.992 -5.302 -4.726 1.00 0.00 O ATOM 755 CB THR A 76 3.728 -4.715 -1.654 1.00 0.00 C ATOM 756 OG1 THR A 76 2.611 -5.548 -1.331 1.00 0.00 O ATOM 757 CG2 THR A 76 3.250 -3.488 -2.411 1.00 0.00 C ATOM 0 H THR A 76 5.782 -3.988 -3.484 1.00 0.00 H new ATOM 0 HA THR A 76 5.094 -6.349 -1.846 1.00 0.00 H new ATOM 0 HB THR A 76 4.210 -4.381 -0.735 1.00 0.00 H new ATOM 0 HG1 THR A 76 2.800 -6.044 -0.507 1.00 0.00 H new ATOM 0 HG21 THR A 76 2.515 -2.953 -1.809 1.00 0.00 H new ATOM 0 HG22 THR A 76 4.097 -2.834 -2.616 1.00 0.00 H new ATOM 0 HG23 THR A 76 2.794 -3.796 -3.352 1.00 0.00 H new ATOM 765 N LEU A 77 3.889 -7.334 -3.797 1.00 0.00 N ATOM 766 CA LEU A 77 3.353 -7.946 -5.001 1.00 0.00 C ATOM 767 C LEU A 77 1.902 -8.325 -4.794 1.00 0.00 C ATOM 768 O LEU A 77 1.501 -8.692 -3.696 1.00 0.00 O ATOM 769 CB LEU A 77 4.150 -9.193 -5.402 1.00 0.00 C ATOM 770 CG LEU A 77 5.675 -9.061 -5.363 1.00 0.00 C ATOM 771 CD1 LEU A 77 6.324 -10.179 -6.161 1.00 0.00 C ATOM 772 CD2 LEU A 77 6.129 -7.708 -5.881 1.00 0.00 C ATOM 0 H LEU A 77 4.028 -7.976 -3.016 1.00 0.00 H new ATOM 0 HA LEU A 77 3.433 -7.213 -5.804 1.00 0.00 H new ATOM 0 HB2 LEU A 77 3.860 -10.012 -4.743 1.00 0.00 H new ATOM 0 HB3 LEU A 77 3.856 -9.477 -6.412 1.00 0.00 H new ATOM 0 HG LEU A 77 5.990 -9.142 -4.323 1.00 0.00 H new ATOM 0 HD11 LEU A 77 7.408 -10.071 -6.123 1.00 0.00 H new ATOM 0 HD12 LEU A 77 6.040 -11.142 -5.736 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.990 -10.128 -7.197 1.00 0.00 H new ATOM 0 HD21 LEU A 77 7.217 -7.649 -5.839 1.00 0.00 H new ATOM 0 HD22 LEU A 77 5.798 -7.583 -6.912 1.00 0.00 H new ATOM 0 HD23 LEU A 77 5.699 -6.919 -5.264 1.00 0.00 H new ATOM 784 N PHE A 78 1.124 -8.234 -5.853 1.00 0.00 N ATOM 785 CA PHE A 78 -0.292 -8.566 -5.797 1.00 0.00 C ATOM 786 C PHE A 78 -0.606 -9.701 -6.765 1.00 0.00 C ATOM 787 O PHE A 78 -0.402 -9.572 -7.969 1.00 0.00 O ATOM 788 CB PHE A 78 -1.150 -7.336 -6.118 1.00 0.00 C ATOM 789 CG PHE A 78 -1.369 -6.402 -4.951 1.00 0.00 C ATOM 790 CD1 PHE A 78 -0.340 -6.083 -4.078 1.00 0.00 C ATOM 791 CD2 PHE A 78 -2.614 -5.835 -4.737 1.00 0.00 C ATOM 792 CE1 PHE A 78 -0.548 -5.222 -3.019 1.00 0.00 C ATOM 793 CE2 PHE A 78 -2.829 -4.973 -3.677 1.00 0.00 C ATOM 794 CZ PHE A 78 -1.795 -4.667 -2.818 1.00 0.00 C ATOM 0 H PHE A 78 1.448 -7.931 -6.771 1.00 0.00 H new ATOM 0 HA PHE A 78 -0.530 -8.893 -4.785 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -0.677 -6.780 -6.928 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -2.120 -7.671 -6.485 1.00 0.00 H new ATOM 0 HD1 PHE A 78 0.639 -6.514 -4.229 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -3.428 -6.069 -5.407 1.00 0.00 H new ATOM 0 HE1 PHE A 78 0.264 -4.983 -2.349 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -3.806 -4.540 -3.522 1.00 0.00 H new ATOM 0 HZ PHE A 78 -1.961 -3.994 -1.990 1.00 0.00 H new ATOM 804 N LYS A 79 -1.073 -10.818 -6.229 1.00 0.00 N ATOM 805 CA LYS A 79 -1.393 -11.994 -7.039 1.00 0.00 C ATOM 806 C LYS A 79 -2.876 -12.321 -6.965 1.00 0.00 C ATOM 807 O LYS A 79 -3.493 -12.170 -5.917 1.00 0.00 O ATOM 808 CB LYS A 79 -0.594 -13.209 -6.562 1.00 0.00 C ATOM 809 CG LYS A 79 0.787 -13.334 -7.179 1.00 0.00 C ATOM 810 CD LYS A 79 1.740 -12.255 -6.702 1.00 0.00 C ATOM 811 CE LYS A 79 3.126 -12.459 -7.290 1.00 0.00 C ATOM 812 NZ LYS A 79 3.671 -13.801 -6.956 1.00 0.00 N ATOM 0 H LYS A 79 -1.241 -10.940 -5.230 1.00 0.00 H new ATOM 0 HA LYS A 79 -1.128 -11.762 -8.071 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -0.491 -13.158 -5.478 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -1.162 -14.112 -6.786 1.00 0.00 H new ATOM 0 HG2 LYS A 79 1.202 -14.312 -6.937 1.00 0.00 H new ATOM 0 HG3 LYS A 79 0.702 -13.284 -8.264 1.00 0.00 H new ATOM 0 HD2 LYS A 79 1.359 -11.275 -6.989 1.00 0.00 H new ATOM 0 HD3 LYS A 79 1.796 -12.269 -5.614 1.00 0.00 H new ATOM 0 HE2 LYS A 79 3.083 -12.343 -8.373 1.00 0.00 H new ATOM 0 HE3 LYS A 79 3.799 -11.689 -6.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 4.705 -13.792 -7.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 3.428 -14.040 -5.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 3.262 -14.511 -7.596 1.00 0.00 H new ATOM 826 N LEU A 80 -3.449 -12.776 -8.069 1.00 0.00 N ATOM 827 CA LEU A 80 -4.848 -13.180 -8.076 1.00 0.00 C ATOM 828 C LEU A 80 -5.029 -14.554 -7.437 1.00 0.00 C ATOM 829 O LEU A 80 -4.524 -15.562 -7.935 1.00 0.00 O ATOM 830 CB LEU A 80 -5.409 -13.177 -9.492 1.00 0.00 C ATOM 831 CG LEU A 80 -5.764 -11.806 -10.005 1.00 0.00 C ATOM 832 CD1 LEU A 80 -6.524 -11.927 -11.304 1.00 0.00 C ATOM 833 CD2 LEU A 80 -6.573 -11.059 -8.968 1.00 0.00 C ATOM 0 H LEU A 80 -2.972 -12.875 -8.965 1.00 0.00 H new ATOM 0 HA LEU A 80 -5.403 -12.453 -7.483 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -4.677 -13.627 -10.163 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -6.298 -13.807 -9.521 1.00 0.00 H new ATOM 0 HG LEU A 80 -4.851 -11.241 -10.194 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -6.778 -10.933 -11.671 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -5.905 -12.438 -12.041 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -7.438 -12.498 -11.139 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -6.825 -10.069 -9.347 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -7.489 -11.610 -8.755 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -5.989 -10.959 -8.053 1.00 0.00 H new ATOM 845 N ARG A 81 -5.744 -14.569 -6.317 1.00 0.00 N ATOM 846 CA ARG A 81 -6.037 -15.801 -5.593 1.00 0.00 C ATOM 847 C ARG A 81 -7.119 -16.586 -6.314 1.00 0.00 C ATOM 848 O ARG A 81 -6.846 -17.611 -6.938 1.00 0.00 O ATOM 849 CB ARG A 81 -6.496 -15.485 -4.167 1.00 0.00 C ATOM 850 CG ARG A 81 -5.505 -14.643 -3.388 1.00 0.00 C ATOM 851 CD ARG A 81 -4.235 -15.414 -3.095 1.00 0.00 C ATOM 852 NE ARG A 81 -4.424 -16.391 -2.023 1.00 0.00 N ATOM 853 CZ ARG A 81 -3.465 -17.192 -1.559 1.00 0.00 C ATOM 854 NH1 ARG A 81 -2.260 -17.193 -2.115 1.00 0.00 N ATOM 855 NH2 ARG A 81 -3.727 -18.009 -0.547 1.00 0.00 N ATOM 0 H ARG A 81 -6.135 -13.731 -5.887 1.00 0.00 H new ATOM 0 HA ARG A 81 -5.127 -16.400 -5.549 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -7.452 -14.963 -4.208 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -6.666 -16.420 -3.633 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -5.264 -13.744 -3.955 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -5.959 -14.317 -2.452 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -3.905 -15.926 -3.999 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -3.444 -14.718 -2.816 1.00 0.00 H new ATOM 0 HE ARG A 81 -5.351 -16.464 -1.603 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -2.062 -16.578 -2.904 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -1.532 -17.809 -1.753 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -4.657 -18.021 -0.129 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -2.998 -18.625 -0.187 1.00 0.00 H new ATOM 869 N ASP A 82 -8.348 -16.097 -6.236 1.00 0.00 N ATOM 870 CA ASP A 82 -9.455 -16.736 -6.922 1.00 0.00 C ATOM 871 C ASP A 82 -9.747 -16.012 -8.221 1.00 0.00 C ATOM 872 O ASP A 82 -9.465 -16.522 -9.307 1.00 0.00 O ATOM 873 CB ASP A 82 -10.713 -16.770 -6.050 1.00 0.00 C ATOM 874 CG ASP A 82 -10.539 -17.606 -4.802 1.00 0.00 C ATOM 875 OD1 ASP A 82 -10.394 -18.841 -4.921 1.00 0.00 O ATOM 876 OD2 ASP A 82 -10.541 -17.035 -3.691 1.00 0.00 O ATOM 0 H ASP A 82 -8.601 -15.263 -5.706 1.00 0.00 H new ATOM 0 HA ASP A 82 -9.166 -17.765 -7.135 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -10.980 -15.752 -5.766 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -11.544 -17.166 -6.634 1.00 0.00 H new ATOM 881 N ASN A 83 -10.294 -14.813 -8.110 1.00 0.00 N ATOM 882 CA ASN A 83 -10.618 -14.028 -9.292 1.00 0.00 C ATOM 883 C ASN A 83 -10.188 -12.574 -9.132 1.00 0.00 C ATOM 884 O ASN A 83 -9.842 -11.919 -10.112 1.00 0.00 O ATOM 885 CB ASN A 83 -12.118 -14.102 -9.612 1.00 0.00 C ATOM 886 CG ASN A 83 -12.995 -13.499 -8.528 1.00 0.00 C ATOM 887 OD1 ASN A 83 -13.270 -12.300 -8.533 1.00 0.00 O ATOM 888 ND2 ASN A 83 -13.458 -14.325 -7.607 1.00 0.00 N ATOM 0 H ASN A 83 -10.522 -14.364 -7.223 1.00 0.00 H new ATOM 0 HA ASN A 83 -10.063 -14.459 -10.125 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -12.308 -13.585 -10.552 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -12.400 -15.145 -9.759 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -14.066 -13.974 -6.867 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -13.208 -15.313 -7.636 1.00 0.00 H new ATOM 895 N SER A 84 -10.186 -12.077 -7.901 1.00 0.00 N ATOM 896 CA SER A 84 -9.886 -10.667 -7.655 1.00 0.00 C ATOM 897 C SER A 84 -9.129 -10.497 -6.344 1.00 0.00 C ATOM 898 O SER A 84 -8.590 -9.428 -6.058 1.00 0.00 O ATOM 899 CB SER A 84 -11.177 -9.846 -7.618 1.00 0.00 C ATOM 900 OG SER A 84 -11.937 -10.023 -8.801 1.00 0.00 O ATOM 0 H SER A 84 -10.387 -12.622 -7.062 1.00 0.00 H new ATOM 0 HA SER A 84 -9.258 -10.307 -8.470 1.00 0.00 H new ATOM 0 HB2 SER A 84 -11.772 -10.140 -6.754 1.00 0.00 H new ATOM 0 HB3 SER A 84 -10.935 -8.790 -7.494 1.00 0.00 H new ATOM 0 HG SER A 84 -12.278 -10.941 -8.836 1.00 0.00 H new ATOM 906 N GLU A 85 -9.116 -11.554 -5.547 1.00 0.00 N ATOM 907 CA GLU A 85 -8.401 -11.565 -4.288 1.00 0.00 C ATOM 908 C GLU A 85 -6.918 -11.378 -4.548 1.00 0.00 C ATOM 909 O GLU A 85 -6.353 -12.033 -5.420 1.00 0.00 O ATOM 910 CB GLU A 85 -8.630 -12.887 -3.540 1.00 0.00 C ATOM 911 CG GLU A 85 -10.081 -13.176 -3.165 1.00 0.00 C ATOM 912 CD GLU A 85 -10.986 -13.433 -4.365 1.00 0.00 C ATOM 913 OE1 GLU A 85 -10.467 -13.735 -5.471 1.00 0.00 O ATOM 914 OE2 GLU A 85 -12.217 -13.336 -4.209 1.00 0.00 O ATOM 0 H GLU A 85 -9.602 -12.426 -5.758 1.00 0.00 H new ATOM 0 HA GLU A 85 -8.775 -10.749 -3.669 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -8.261 -13.705 -4.159 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -8.030 -12.880 -2.630 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -10.111 -14.044 -2.507 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -10.475 -12.333 -2.598 1.00 0.00 H new ATOM 921 N PHE A 86 -6.294 -10.489 -3.804 1.00 0.00 N ATOM 922 CA PHE A 86 -4.889 -10.192 -4.014 1.00 0.00 C ATOM 923 C PHE A 86 -4.020 -10.761 -2.908 1.00 0.00 C ATOM 924 O PHE A 86 -4.208 -10.460 -1.732 1.00 0.00 O ATOM 925 CB PHE A 86 -4.659 -8.689 -4.120 1.00 0.00 C ATOM 926 CG PHE A 86 -5.109 -8.100 -5.423 1.00 0.00 C ATOM 927 CD1 PHE A 86 -4.545 -8.520 -6.615 1.00 0.00 C ATOM 928 CD2 PHE A 86 -6.076 -7.117 -5.455 1.00 0.00 C ATOM 929 CE1 PHE A 86 -4.941 -7.964 -7.818 1.00 0.00 C ATOM 930 CE2 PHE A 86 -6.480 -6.562 -6.651 1.00 0.00 C ATOM 931 CZ PHE A 86 -5.913 -6.984 -7.835 1.00 0.00 C ATOM 0 H PHE A 86 -6.734 -9.960 -3.051 1.00 0.00 H new ATOM 0 HA PHE A 86 -4.604 -10.667 -4.953 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -5.186 -8.192 -3.306 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -3.597 -8.483 -3.986 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -3.788 -9.290 -6.606 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -6.522 -6.778 -4.532 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -4.491 -8.296 -8.742 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -7.241 -5.796 -6.660 1.00 0.00 H new ATOM 0 HZ PHE A 86 -6.228 -6.549 -8.772 1.00 0.00 H new ATOM 941 N GLN A 87 -3.076 -11.599 -3.295 1.00 0.00 N ATOM 942 CA GLN A 87 -2.058 -12.065 -2.388 1.00 0.00 C ATOM 943 C GLN A 87 -0.994 -10.988 -2.261 1.00 0.00 C ATOM 944 O GLN A 87 -0.060 -10.935 -3.062 1.00 0.00 O ATOM 945 CB GLN A 87 -1.433 -13.357 -2.913 1.00 0.00 C ATOM 946 CG GLN A 87 -0.367 -13.924 -1.997 1.00 0.00 C ATOM 947 CD GLN A 87 0.489 -14.980 -2.668 1.00 0.00 C ATOM 948 OE1 GLN A 87 0.035 -15.692 -3.567 1.00 0.00 O ATOM 949 NE2 GLN A 87 1.737 -15.082 -2.241 1.00 0.00 N ATOM 0 H GLN A 87 -2.998 -11.970 -4.242 1.00 0.00 H new ATOM 0 HA GLN A 87 -2.500 -12.270 -1.413 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -2.217 -14.102 -3.051 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -0.996 -13.169 -3.894 1.00 0.00 H new ATOM 0 HG2 GLN A 87 0.273 -13.114 -1.648 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -0.844 -14.356 -1.117 1.00 0.00 H new ATOM 0 HE21 GLN A 87 2.072 -14.473 -1.495 1.00 0.00 H new ATOM 0 HE22 GLN A 87 2.364 -15.770 -2.658 1.00 0.00 H new ATOM 958 N VAL A 88 -1.142 -10.132 -1.265 1.00 0.00 N ATOM 959 CA VAL A 88 -0.218 -9.040 -1.065 1.00 0.00 C ATOM 960 C VAL A 88 1.044 -9.555 -0.391 1.00 0.00 C ATOM 961 O VAL A 88 1.040 -9.943 0.779 1.00 0.00 O ATOM 962 CB VAL A 88 -0.868 -7.891 -0.257 1.00 0.00 C ATOM 963 CG1 VAL A 88 -1.763 -8.439 0.835 1.00 0.00 C ATOM 964 CG2 VAL A 88 0.190 -6.974 0.321 1.00 0.00 C ATOM 0 H VAL A 88 -1.898 -10.176 -0.582 1.00 0.00 H new ATOM 0 HA VAL A 88 0.052 -8.626 -2.037 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.487 -7.306 -0.938 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -2.208 -7.613 1.389 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -2.552 -9.044 0.389 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.173 -9.055 1.514 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -0.290 -6.174 0.885 1.00 0.00 H new ATOM 0 HG22 VAL A 88 0.843 -7.543 0.983 1.00 0.00 H new ATOM 0 HG23 VAL A 88 0.780 -6.544 -0.488 1.00 0.00 H new ATOM 974 N THR A 89 2.105 -9.598 -1.170 1.00 0.00 N ATOM 975 CA THR A 89 3.356 -10.179 -0.741 1.00 0.00 C ATOM 976 C THR A 89 4.427 -9.109 -0.607 1.00 0.00 C ATOM 977 O THR A 89 4.959 -8.629 -1.606 1.00 0.00 O ATOM 978 CB THR A 89 3.831 -11.230 -1.757 1.00 0.00 C ATOM 979 OG1 THR A 89 2.740 -12.098 -2.100 1.00 0.00 O ATOM 980 CG2 THR A 89 4.980 -12.049 -1.192 1.00 0.00 C ATOM 0 H THR A 89 2.122 -9.229 -2.121 1.00 0.00 H new ATOM 0 HA THR A 89 3.191 -10.650 0.228 1.00 0.00 H new ATOM 0 HB THR A 89 4.183 -10.713 -2.650 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.045 -12.766 -2.749 1.00 0.00 H new ATOM 0 HG21 THR A 89 5.299 -12.786 -1.929 1.00 0.00 H new ATOM 0 HG22 THR A 89 5.815 -11.389 -0.954 1.00 0.00 H new ATOM 0 HG23 THR A 89 4.652 -12.560 -0.287 1.00 0.00 H new ATOM 988 N ASN A 90 4.752 -8.744 0.618 1.00 0.00 N ATOM 989 CA ASN A 90 5.776 -7.742 0.845 1.00 0.00 C ATOM 990 C ASN A 90 7.138 -8.396 0.966 1.00 0.00 C ATOM 991 O ASN A 90 7.326 -9.337 1.742 1.00 0.00 O ATOM 992 CB ASN A 90 5.486 -6.909 2.094 1.00 0.00 C ATOM 993 CG ASN A 90 4.358 -5.913 1.892 1.00 0.00 C ATOM 994 OD1 ASN A 90 3.413 -6.164 1.149 1.00 0.00 O ATOM 995 ND2 ASN A 90 4.454 -4.772 2.555 1.00 0.00 N ATOM 0 H ASN A 90 4.327 -9.122 1.465 1.00 0.00 H new ATOM 0 HA ASN A 90 5.773 -7.072 -0.014 1.00 0.00 H new ATOM 0 HB2 ASN A 90 5.232 -7.576 2.918 1.00 0.00 H new ATOM 0 HB3 ASN A 90 6.389 -6.373 2.385 1.00 0.00 H new ATOM 0 HD21 ASN A 90 3.727 -4.063 2.458 1.00 0.00 H new ATOM 0 HD22 ASN A 90 5.255 -4.601 3.163 1.00 0.00 H new ATOM 1002 N SER A 91 8.068 -7.912 0.166 1.00 0.00 N ATOM 1003 CA SER A 91 9.444 -8.347 0.235 1.00 0.00 C ATOM 1004 C SER A 91 10.248 -7.296 0.980 1.00 0.00 C ATOM 1005 O SER A 91 10.536 -6.219 0.448 1.00 0.00 O ATOM 1006 CB SER A 91 9.987 -8.556 -1.178 1.00 0.00 C ATOM 1007 OG SER A 91 9.104 -9.372 -1.934 1.00 0.00 O ATOM 0 H SER A 91 7.888 -7.207 -0.549 1.00 0.00 H new ATOM 0 HA SER A 91 9.519 -9.295 0.768 1.00 0.00 H new ATOM 0 HB2 SER A 91 10.114 -7.592 -1.672 1.00 0.00 H new ATOM 0 HB3 SER A 91 10.971 -9.022 -1.131 1.00 0.00 H new ATOM 0 HG SER A 91 9.465 -9.495 -2.837 1.00 0.00 H new ATOM 1013 N MET A 92 10.600 -7.607 2.214 1.00 0.00 N ATOM 1014 CA MET A 92 11.209 -6.629 3.093 1.00 0.00 C ATOM 1015 C MET A 92 12.671 -6.969 3.336 1.00 0.00 C ATOM 1016 O MET A 92 12.985 -7.805 4.178 1.00 0.00 O ATOM 1017 CB MET A 92 10.462 -6.607 4.431 1.00 0.00 C ATOM 1018 CG MET A 92 8.944 -6.630 4.297 1.00 0.00 C ATOM 1019 SD MET A 92 8.270 -5.118 3.581 1.00 0.00 S ATOM 1020 CE MET A 92 8.671 -3.947 4.872 1.00 0.00 C ATOM 0 H MET A 92 10.474 -8.530 2.629 1.00 0.00 H new ATOM 0 HA MET A 92 11.149 -5.649 2.620 1.00 0.00 H new ATOM 0 HB2 MET A 92 10.777 -7.465 5.025 1.00 0.00 H new ATOM 0 HB3 MET A 92 10.754 -5.714 4.983 1.00 0.00 H new ATOM 0 HG2 MET A 92 8.653 -7.478 3.677 1.00 0.00 H new ATOM 0 HG3 MET A 92 8.501 -6.787 5.281 1.00 0.00 H new ATOM 0 HE1 MET A 92 9.053 -3.029 4.425 1.00 0.00 H new ATOM 0 HE2 MET A 92 7.775 -3.723 5.451 1.00 0.00 H new ATOM 0 HE3 MET A 92 9.430 -4.374 5.528 1.00 0.00 H new ATOM 1030 N THR A 93 13.566 -6.314 2.621 1.00 0.00 N ATOM 1031 CA THR A 93 14.982 -6.548 2.826 1.00 0.00 C ATOM 1032 C THR A 93 15.536 -5.544 3.825 1.00 0.00 C ATOM 1033 O THR A 93 15.669 -4.358 3.531 1.00 0.00 O ATOM 1034 CB THR A 93 15.771 -6.458 1.507 1.00 0.00 C ATOM 1035 OG1 THR A 93 15.214 -7.365 0.545 1.00 0.00 O ATOM 1036 CG2 THR A 93 17.241 -6.792 1.728 1.00 0.00 C ATOM 0 H THR A 93 13.342 -5.625 1.903 1.00 0.00 H new ATOM 0 HA THR A 93 15.097 -7.559 3.218 1.00 0.00 H new ATOM 0 HB THR A 93 15.699 -5.436 1.135 1.00 0.00 H new ATOM 0 HG1 THR A 93 14.831 -8.139 1.008 1.00 0.00 H new ATOM 0 HG21 THR A 93 17.777 -6.721 0.781 1.00 0.00 H new ATOM 0 HG22 THR A 93 17.671 -6.089 2.441 1.00 0.00 H new ATOM 0 HG23 THR A 93 17.329 -7.805 2.120 1.00 0.00 H new ATOM 1044 N ARG A 94 15.854 -6.039 5.004 1.00 0.00 N ATOM 1045 CA ARG A 94 16.374 -5.220 6.077 1.00 0.00 C ATOM 1046 C ARG A 94 17.848 -5.514 6.273 1.00 0.00 C ATOM 1047 O ARG A 94 18.216 -6.483 6.943 1.00 0.00 O ATOM 1048 CB ARG A 94 15.590 -5.494 7.349 1.00 0.00 C ATOM 1049 CG ARG A 94 14.146 -5.047 7.249 1.00 0.00 C ATOM 1050 CD ARG A 94 13.387 -5.383 8.507 1.00 0.00 C ATOM 1051 NE ARG A 94 13.075 -6.808 8.601 1.00 0.00 N ATOM 1052 CZ ARG A 94 12.847 -7.446 9.747 1.00 0.00 C ATOM 1053 NH1 ARG A 94 12.951 -6.797 10.902 1.00 0.00 N ATOM 1054 NH2 ARG A 94 12.521 -8.734 9.733 1.00 0.00 N ATOM 0 H ARG A 94 15.758 -7.026 5.245 1.00 0.00 H new ATOM 0 HA ARG A 94 16.265 -4.165 5.825 1.00 0.00 H new ATOM 0 HB2 ARG A 94 15.622 -6.561 7.569 1.00 0.00 H new ATOM 0 HB3 ARG A 94 16.068 -4.982 8.184 1.00 0.00 H new ATOM 0 HG2 ARG A 94 14.106 -3.972 7.072 1.00 0.00 H new ATOM 0 HG3 ARG A 94 13.671 -5.529 6.394 1.00 0.00 H new ATOM 0 HD2 ARG A 94 13.975 -5.084 9.375 1.00 0.00 H new ATOM 0 HD3 ARG A 94 12.462 -4.808 8.535 1.00 0.00 H new ATOM 0 HE ARG A 94 13.029 -7.346 7.736 1.00 0.00 H new ATOM 0 HH11 ARG A 94 13.206 -5.809 10.911 1.00 0.00 H new ATOM 0 HH12 ARG A 94 12.776 -7.287 11.780 1.00 0.00 H new ATOM 0 HH21 ARG A 94 12.446 -9.231 8.846 1.00 0.00 H new ATOM 0 HH22 ARG A 94 12.346 -9.225 10.610 1.00 0.00 H new ATOM 1068 N GLY A 95 18.687 -4.691 5.665 1.00 0.00 N ATOM 1069 CA GLY A 95 20.105 -4.961 5.662 1.00 0.00 C ATOM 1070 C GLY A 95 20.420 -6.182 4.829 1.00 0.00 C ATOM 1071 O GLY A 95 20.245 -6.172 3.611 1.00 0.00 O ATOM 0 H GLY A 95 18.410 -3.841 5.174 1.00 0.00 H new ATOM 0 HA2 GLY A 95 20.643 -4.099 5.268 1.00 0.00 H new ATOM 0 HA3 GLY A 95 20.452 -5.114 6.684 1.00 0.00 H new ATOM 1075 N LYS A 96 20.860 -7.241 5.482 1.00 0.00 N ATOM 1076 CA LYS A 96 21.143 -8.491 4.800 1.00 0.00 C ATOM 1077 C LYS A 96 20.223 -9.595 5.297 1.00 0.00 C ATOM 1078 O LYS A 96 20.534 -10.782 5.194 1.00 0.00 O ATOM 1079 CB LYS A 96 22.610 -8.868 4.970 1.00 0.00 C ATOM 1080 CG LYS A 96 23.522 -8.081 4.048 1.00 0.00 C ATOM 1081 CD LYS A 96 23.451 -8.604 2.623 1.00 0.00 C ATOM 1082 CE LYS A 96 24.276 -7.756 1.670 1.00 0.00 C ATOM 1083 NZ LYS A 96 25.710 -7.710 2.057 1.00 0.00 N ATOM 0 H LYS A 96 21.030 -7.261 6.488 1.00 0.00 H new ATOM 0 HA LYS A 96 20.952 -8.359 3.735 1.00 0.00 H new ATOM 0 HB2 LYS A 96 22.908 -8.697 6.004 1.00 0.00 H new ATOM 0 HB3 LYS A 96 22.733 -9.933 4.775 1.00 0.00 H new ATOM 0 HG2 LYS A 96 23.240 -7.028 4.066 1.00 0.00 H new ATOM 0 HG3 LYS A 96 24.549 -8.142 4.409 1.00 0.00 H new ATOM 0 HD2 LYS A 96 23.808 -9.634 2.595 1.00 0.00 H new ATOM 0 HD3 LYS A 96 22.413 -8.617 2.292 1.00 0.00 H new ATOM 0 HE2 LYS A 96 24.187 -8.156 0.660 1.00 0.00 H new ATOM 0 HE3 LYS A 96 23.875 -6.743 1.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 26.259 -7.251 1.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 25.814 -7.168 2.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 26.062 -8.678 2.202 1.00 0.00 H new ATOM 1097 N HIS A 97 19.085 -9.186 5.836 1.00 0.00 N ATOM 1098 CA HIS A 97 18.039 -10.116 6.236 1.00 0.00 C ATOM 1099 C HIS A 97 16.735 -9.749 5.549 1.00 0.00 C ATOM 1100 O HIS A 97 16.186 -8.673 5.777 1.00 0.00 O ATOM 1101 CB HIS A 97 17.834 -10.107 7.750 1.00 0.00 C ATOM 1102 CG HIS A 97 18.990 -10.653 8.529 1.00 0.00 C ATOM 1103 ND1 HIS A 97 18.994 -11.915 9.080 1.00 0.00 N ATOM 1104 CD2 HIS A 97 20.180 -10.098 8.858 1.00 0.00 C ATOM 1105 CE1 HIS A 97 20.135 -12.113 9.714 1.00 0.00 C ATOM 1106 NE2 HIS A 97 20.871 -11.026 9.593 1.00 0.00 N ATOM 0 H HIS A 97 18.861 -8.206 6.008 1.00 0.00 H new ATOM 0 HA HIS A 97 18.349 -11.118 5.938 1.00 0.00 H new ATOM 0 HB2 HIS A 97 17.643 -9.084 8.073 1.00 0.00 H new ATOM 0 HB3 HIS A 97 16.943 -10.688 7.988 1.00 0.00 H new ATOM 0 HD2 HIS A 97 20.521 -9.109 8.591 1.00 0.00 H new ATOM 0 HE1 HIS A 97 20.417 -13.012 10.242 1.00 0.00 H new ATOM 0 HE2 HIS A 97 21.804 -10.896 9.983 1.00 0.00 H new ATOM 1115 N CYS A 98 16.243 -10.635 4.709 1.00 0.00 N ATOM 1116 CA CYS A 98 15.017 -10.369 3.974 1.00 0.00 C ATOM 1117 C CYS A 98 13.860 -11.159 4.569 1.00 0.00 C ATOM 1118 O CYS A 98 13.986 -12.349 4.869 1.00 0.00 O ATOM 1119 CB CYS A 98 15.175 -10.705 2.488 1.00 0.00 C ATOM 1120 SG CYS A 98 13.764 -10.175 1.452 1.00 0.00 S ATOM 0 H CYS A 98 16.668 -11.542 4.516 1.00 0.00 H new ATOM 0 HA CYS A 98 14.802 -9.304 4.059 1.00 0.00 H new ATOM 0 HB2 CYS A 98 16.084 -10.234 2.114 1.00 0.00 H new ATOM 0 HB3 CYS A 98 15.307 -11.782 2.381 1.00 0.00 H new ATOM 0 HG CYS A 98 13.989 -10.499 0.213 1.00 0.00 H new ATOM 1125 N SER A 99 12.749 -10.480 4.753 1.00 0.00 N ATOM 1126 CA SER A 99 11.548 -11.081 5.294 1.00 0.00 C ATOM 1127 C SER A 99 10.415 -10.931 4.290 1.00 0.00 C ATOM 1128 O SER A 99 10.112 -9.820 3.853 1.00 0.00 O ATOM 1129 CB SER A 99 11.181 -10.400 6.616 1.00 0.00 C ATOM 1130 OG SER A 99 12.309 -10.316 7.480 1.00 0.00 O ATOM 0 H SER A 99 12.652 -9.489 4.530 1.00 0.00 H new ATOM 0 HA SER A 99 11.719 -12.141 5.483 1.00 0.00 H new ATOM 0 HB2 SER A 99 10.795 -9.400 6.419 1.00 0.00 H new ATOM 0 HB3 SER A 99 10.384 -10.958 7.107 1.00 0.00 H new ATOM 0 HG SER A 99 12.193 -10.936 8.230 1.00 0.00 H new ATOM 1136 N THR A 100 9.808 -12.038 3.898 1.00 0.00 N ATOM 1137 CA THR A 100 8.737 -11.993 2.922 1.00 0.00 C ATOM 1138 C THR A 100 7.490 -12.682 3.457 1.00 0.00 C ATOM 1139 O THR A 100 7.564 -13.777 4.019 1.00 0.00 O ATOM 1140 CB THR A 100 9.160 -12.634 1.582 1.00 0.00 C ATOM 1141 OG1 THR A 100 9.519 -14.011 1.772 1.00 0.00 O ATOM 1142 CG2 THR A 100 10.338 -11.885 0.976 1.00 0.00 C ATOM 0 H THR A 100 10.037 -12.972 4.238 1.00 0.00 H new ATOM 0 HA THR A 100 8.511 -10.943 2.738 1.00 0.00 H new ATOM 0 HB THR A 100 8.311 -12.575 0.901 1.00 0.00 H new ATOM 0 HG1 THR A 100 9.783 -14.402 0.913 1.00 0.00 H new ATOM 0 HG21 THR A 100 10.620 -12.353 0.033 1.00 0.00 H new ATOM 0 HG22 THR A 100 10.056 -10.847 0.797 1.00 0.00 H new ATOM 0 HG23 THR A 100 11.183 -11.918 1.664 1.00 0.00 H new ATOM 1150 N TRP A 101 6.351 -12.029 3.299 1.00 0.00 N ATOM 1151 CA TRP A 101 5.081 -12.590 3.737 1.00 0.00 C ATOM 1152 C TRP A 101 3.976 -12.228 2.762 1.00 0.00 C ATOM 1153 O TRP A 101 4.148 -11.341 1.926 1.00 0.00 O ATOM 1154 CB TRP A 101 4.725 -12.117 5.152 1.00 0.00 C ATOM 1155 CG TRP A 101 4.906 -10.645 5.388 1.00 0.00 C ATOM 1156 CD1 TRP A 101 5.941 -10.056 6.052 1.00 0.00 C ATOM 1157 CD2 TRP A 101 4.033 -9.581 4.982 1.00 0.00 C ATOM 1158 NE1 TRP A 101 5.763 -8.696 6.094 1.00 0.00 N ATOM 1159 CE2 TRP A 101 4.602 -8.379 5.444 1.00 0.00 C ATOM 1160 CE3 TRP A 101 2.827 -9.525 4.275 1.00 0.00 C ATOM 1161 CZ2 TRP A 101 4.007 -7.140 5.225 1.00 0.00 C ATOM 1162 CZ3 TRP A 101 2.240 -8.294 4.056 1.00 0.00 C ATOM 1163 CH2 TRP A 101 2.829 -7.117 4.531 1.00 0.00 C ATOM 0 H TRP A 101 6.278 -11.107 2.869 1.00 0.00 H new ATOM 0 HA TRP A 101 5.183 -13.675 3.761 1.00 0.00 H new ATOM 0 HB2 TRP A 101 3.687 -12.379 5.357 1.00 0.00 H new ATOM 0 HB3 TRP A 101 5.339 -12.664 5.868 1.00 0.00 H new ATOM 0 HD1 TRP A 101 6.779 -10.583 6.483 1.00 0.00 H new ATOM 0 HE1 TRP A 101 6.394 -8.029 6.538 1.00 0.00 H new ATOM 0 HE3 TRP A 101 2.363 -10.428 3.907 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 4.459 -6.230 5.590 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 1.311 -8.239 3.509 1.00 0.00 H new ATOM 0 HH2 TRP A 101 2.343 -6.171 4.346 1.00 0.00 H new ATOM 1174 N SER A 102 2.852 -12.921 2.855 1.00 0.00 N ATOM 1175 CA SER A 102 1.731 -12.671 1.968 1.00 0.00 C ATOM 1176 C SER A 102 0.413 -12.692 2.734 1.00 0.00 C ATOM 1177 O SER A 102 0.177 -13.581 3.553 1.00 0.00 O ATOM 1178 CB SER A 102 1.698 -13.729 0.869 1.00 0.00 C ATOM 1179 OG SER A 102 2.984 -13.919 0.308 1.00 0.00 O ATOM 0 H SER A 102 2.693 -13.662 3.538 1.00 0.00 H new ATOM 0 HA SER A 102 1.859 -11.683 1.526 1.00 0.00 H new ATOM 0 HB2 SER A 102 1.333 -14.671 1.277 1.00 0.00 H new ATOM 0 HB3 SER A 102 0.998 -13.427 0.090 1.00 0.00 H new ATOM 0 HG SER A 102 3.131 -14.874 0.144 1.00 0.00 H new ATOM 1185 N TYR A 103 -0.431 -11.703 2.480 1.00 0.00 N ATOM 1186 CA TYR A 103 -1.773 -11.676 3.050 1.00 0.00 C ATOM 1187 C TYR A 103 -2.808 -11.832 1.946 1.00 0.00 C ATOM 1188 O TYR A 103 -2.480 -11.729 0.764 1.00 0.00 O ATOM 1189 CB TYR A 103 -2.027 -10.374 3.816 1.00 0.00 C ATOM 1190 CG TYR A 103 -1.151 -10.189 5.033 1.00 0.00 C ATOM 1191 CD1 TYR A 103 -0.790 -11.269 5.828 1.00 0.00 C ATOM 1192 CD2 TYR A 103 -0.687 -8.931 5.387 1.00 0.00 C ATOM 1193 CE1 TYR A 103 0.010 -11.100 6.939 1.00 0.00 C ATOM 1194 CE2 TYR A 103 0.113 -8.754 6.500 1.00 0.00 C ATOM 1195 CZ TYR A 103 0.460 -9.842 7.270 1.00 0.00 C ATOM 1196 OH TYR A 103 1.262 -9.673 8.376 1.00 0.00 O ATOM 0 H TYR A 103 -0.211 -10.906 1.882 1.00 0.00 H new ATOM 0 HA TYR A 103 -1.857 -12.506 3.752 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -1.873 -9.533 3.140 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -3.071 -10.346 4.127 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -1.141 -12.258 5.572 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -0.955 -8.076 4.784 1.00 0.00 H new ATOM 0 HE1 TYR A 103 0.282 -11.951 7.546 1.00 0.00 H new ATOM 0 HE2 TYR A 103 0.464 -7.768 6.765 1.00 0.00 H new ATOM 0 HH TYR A 103 1.494 -8.726 8.470 1.00 0.00 H new ATOM 1206 N THR A 104 -4.050 -12.077 2.327 1.00 0.00 N ATOM 1207 CA THR A 104 -5.112 -12.266 1.357 1.00 0.00 C ATOM 1208 C THR A 104 -6.083 -11.087 1.367 1.00 0.00 C ATOM 1209 O THR A 104 -6.810 -10.868 2.340 1.00 0.00 O ATOM 1210 CB THR A 104 -5.888 -13.566 1.628 1.00 0.00 C ATOM 1211 OG1 THR A 104 -4.970 -14.643 1.875 1.00 0.00 O ATOM 1212 CG2 THR A 104 -6.767 -13.917 0.436 1.00 0.00 C ATOM 0 H THR A 104 -4.346 -12.149 3.300 1.00 0.00 H new ATOM 0 HA THR A 104 -4.642 -12.332 0.376 1.00 0.00 H new ATOM 0 HB THR A 104 -6.518 -13.416 2.505 1.00 0.00 H new ATOM 0 HG1 THR A 104 -5.471 -15.467 2.048 1.00 0.00 H new ATOM 0 HG21 THR A 104 -7.310 -14.839 0.643 1.00 0.00 H new ATOM 0 HG22 THR A 104 -7.478 -13.110 0.258 1.00 0.00 H new ATOM 0 HG23 THR A 104 -6.144 -14.053 -0.448 1.00 0.00 H new ATOM 1220 N LEU A 105 -6.070 -10.326 0.284 1.00 0.00 N ATOM 1221 CA LEU A 105 -6.971 -9.199 0.115 1.00 0.00 C ATOM 1222 C LEU A 105 -8.243 -9.625 -0.579 1.00 0.00 C ATOM 1223 O LEU A 105 -8.208 -10.154 -1.686 1.00 0.00 O ATOM 1224 CB LEU A 105 -6.288 -8.091 -0.677 1.00 0.00 C ATOM 1225 CG LEU A 105 -5.390 -7.206 0.163 1.00 0.00 C ATOM 1226 CD1 LEU A 105 -4.652 -6.203 -0.704 1.00 0.00 C ATOM 1227 CD2 LEU A 105 -6.231 -6.501 1.206 1.00 0.00 C ATOM 0 H LEU A 105 -5.435 -10.473 -0.501 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.230 -8.820 1.104 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -5.697 -8.539 -1.476 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.050 -7.473 -1.152 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.639 -7.821 0.659 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -4.014 -5.580 -0.077 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -4.038 -6.733 -1.432 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.373 -5.574 -1.227 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -5.593 -5.861 1.816 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -6.989 -5.893 0.712 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -6.717 -7.241 1.842 1.00 0.00 H new ATOM 1239 N ILE A 106 -9.361 -9.391 0.078 1.00 0.00 N ATOM 1240 CA ILE A 106 -10.644 -9.840 -0.430 1.00 0.00 C ATOM 1241 C ILE A 106 -11.440 -8.674 -0.989 1.00 0.00 C ATOM 1242 O ILE A 106 -11.751 -7.731 -0.266 1.00 0.00 O ATOM 1243 CB ILE A 106 -11.480 -10.512 0.674 1.00 0.00 C ATOM 1244 CG1 ILE A 106 -10.618 -11.459 1.504 1.00 0.00 C ATOM 1245 CG2 ILE A 106 -12.663 -11.257 0.071 1.00 0.00 C ATOM 1246 CD1 ILE A 106 -9.950 -12.547 0.704 1.00 0.00 C ATOM 0 H ILE A 106 -9.408 -8.892 0.966 1.00 0.00 H new ATOM 0 HA ILE A 106 -10.437 -10.563 -1.219 1.00 0.00 H new ATOM 0 HB ILE A 106 -11.863 -9.733 1.333 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -9.852 -10.879 2.018 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -11.239 -11.918 2.273 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -13.242 -11.725 0.867 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -13.295 -10.556 -0.473 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -12.300 -12.024 -0.613 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -9.357 -13.175 1.369 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -10.709 -13.155 0.211 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -9.300 -12.099 -0.048 1.00 0.00 H new ATOM 1258 N PRO A 107 -11.767 -8.721 -2.282 1.00 0.00 N ATOM 1259 CA PRO A 107 -12.623 -7.719 -2.913 1.00 0.00 C ATOM 1260 C PRO A 107 -14.061 -7.837 -2.419 1.00 0.00 C ATOM 1261 O PRO A 107 -14.615 -8.937 -2.351 1.00 0.00 O ATOM 1262 CB PRO A 107 -12.535 -8.063 -4.401 1.00 0.00 C ATOM 1263 CG PRO A 107 -12.208 -9.513 -4.429 1.00 0.00 C ATOM 1264 CD PRO A 107 -11.332 -9.756 -3.234 1.00 0.00 C ATOM 0 HA PRO A 107 -12.314 -6.698 -2.689 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -13.476 -7.858 -4.912 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -11.766 -7.473 -4.900 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -13.113 -10.119 -4.381 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -11.694 -9.780 -5.352 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -11.471 -10.759 -2.830 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -10.275 -9.656 -3.482 1.00 0.00 H new ATOM 1272 N THR A 108 -14.659 -6.712 -2.066 1.00 0.00 N ATOM 1273 CA THR A 108 -16.013 -6.710 -1.542 1.00 0.00 C ATOM 1274 C THR A 108 -17.022 -6.674 -2.684 1.00 0.00 C ATOM 1275 O THR A 108 -16.698 -7.026 -3.822 1.00 0.00 O ATOM 1276 CB THR A 108 -16.256 -5.499 -0.617 1.00 0.00 C ATOM 1277 OG1 THR A 108 -16.331 -4.299 -1.395 1.00 0.00 O ATOM 1278 CG2 THR A 108 -15.143 -5.352 0.404 1.00 0.00 C ATOM 0 H THR A 108 -14.229 -5.790 -2.133 1.00 0.00 H new ATOM 0 HA THR A 108 -16.141 -7.625 -0.963 1.00 0.00 H new ATOM 0 HB THR A 108 -17.196 -5.667 -0.091 1.00 0.00 H new ATOM 0 HG1 THR A 108 -16.791 -3.603 -0.880 1.00 0.00 H new ATOM 0 HG21 THR A 108 -15.344 -4.490 1.040 1.00 0.00 H new ATOM 0 HG22 THR A 108 -15.091 -6.251 1.018 1.00 0.00 H new ATOM 0 HG23 THR A 108 -14.193 -5.209 -0.111 1.00 0.00 H new ATOM 1286 N ASN A 109 -18.240 -6.247 -2.389 1.00 0.00 N ATOM 1287 CA ASN A 109 -19.250 -6.057 -3.422 1.00 0.00 C ATOM 1288 C ASN A 109 -18.912 -4.841 -4.284 1.00 0.00 C ATOM 1289 O ASN A 109 -19.486 -4.643 -5.355 1.00 0.00 O ATOM 1290 CB ASN A 109 -20.636 -5.877 -2.796 1.00 0.00 C ATOM 1291 CG ASN A 109 -20.769 -4.592 -1.995 1.00 0.00 C ATOM 1292 OD1 ASN A 109 -19.806 -4.102 -1.403 1.00 0.00 O ATOM 1293 ND2 ASN A 109 -21.968 -4.039 -1.969 1.00 0.00 N ATOM 0 H ASN A 109 -18.554 -6.025 -1.444 1.00 0.00 H new ATOM 0 HA ASN A 109 -19.261 -6.947 -4.051 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -21.388 -5.885 -3.585 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -20.847 -6.726 -2.146 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -22.121 -3.177 -1.446 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -22.741 -4.474 -2.472 1.00 0.00 H new ATOM 1300 N LYS A 110 -17.969 -4.034 -3.810 1.00 0.00 N ATOM 1301 CA LYS A 110 -17.577 -2.820 -4.505 1.00 0.00 C ATOM 1302 C LYS A 110 -16.258 -3.010 -5.240 1.00 0.00 C ATOM 1303 O LYS A 110 -15.294 -3.531 -4.674 1.00 0.00 O ATOM 1304 CB LYS A 110 -17.453 -1.664 -3.512 1.00 0.00 C ATOM 1305 CG LYS A 110 -18.787 -1.078 -3.070 1.00 0.00 C ATOM 1306 CD LYS A 110 -19.212 0.089 -3.953 1.00 0.00 C ATOM 1307 CE LYS A 110 -19.508 -0.343 -5.380 1.00 0.00 C ATOM 1308 NZ LYS A 110 -20.020 0.781 -6.212 1.00 0.00 N ATOM 0 H LYS A 110 -17.461 -4.203 -2.942 1.00 0.00 H new ATOM 0 HA LYS A 110 -18.349 -2.587 -5.239 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -16.912 -2.012 -2.632 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -16.853 -0.874 -3.964 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -19.552 -1.854 -3.099 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -18.712 -0.743 -2.036 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -20.098 0.559 -3.527 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -18.424 0.842 -3.960 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -18.601 -0.744 -5.832 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -20.242 -1.149 -5.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -20.208 0.441 -7.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -20.900 1.148 -5.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -19.310 1.540 -6.245 1.00 0.00 H new ATOM 1322 N PRO A 111 -16.198 -2.610 -6.518 1.00 0.00 N ATOM 1323 CA PRO A 111 -14.955 -2.622 -7.284 1.00 0.00 C ATOM 1324 C PRO A 111 -13.961 -1.619 -6.716 1.00 0.00 C ATOM 1325 O PRO A 111 -14.290 -0.445 -6.528 1.00 0.00 O ATOM 1326 CB PRO A 111 -15.381 -2.220 -8.702 1.00 0.00 C ATOM 1327 CG PRO A 111 -16.861 -2.381 -8.727 1.00 0.00 C ATOM 1328 CD PRO A 111 -17.323 -2.119 -7.324 1.00 0.00 C ATOM 0 HA PRO A 111 -14.458 -3.592 -7.256 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -15.093 -1.192 -8.923 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -14.904 -2.852 -9.450 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -17.319 -1.682 -9.427 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -17.140 -3.384 -9.050 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -17.513 -1.060 -7.151 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -18.247 -2.650 -7.096 1.00 0.00 H new ATOM 1336 N GLY A 112 -12.766 -2.096 -6.413 1.00 0.00 N ATOM 1337 CA GLY A 112 -11.754 -1.243 -5.826 1.00 0.00 C ATOM 1338 C GLY A 112 -11.813 -1.249 -4.311 1.00 0.00 C ATOM 1339 O GLY A 112 -11.127 -0.466 -3.651 1.00 0.00 O ATOM 0 H GLY A 112 -12.477 -3.062 -6.563 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -10.768 -1.574 -6.151 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -11.884 -0.224 -6.190 1.00 0.00 H new ATOM 1343 N GLN A 113 -12.623 -2.147 -3.760 1.00 0.00 N ATOM 1344 CA GLN A 113 -12.788 -2.249 -2.317 1.00 0.00 C ATOM 1345 C GLN A 113 -12.352 -3.627 -1.833 1.00 0.00 C ATOM 1346 O GLN A 113 -12.787 -4.649 -2.367 1.00 0.00 O ATOM 1347 CB GLN A 113 -14.247 -2.002 -1.941 1.00 0.00 C ATOM 1348 CG GLN A 113 -14.479 -1.855 -0.449 1.00 0.00 C ATOM 1349 CD GLN A 113 -13.896 -0.572 0.092 1.00 0.00 C ATOM 1350 OE1 GLN A 113 -12.744 -0.528 0.519 1.00 0.00 O ATOM 1351 NE2 GLN A 113 -14.692 0.480 0.074 1.00 0.00 N ATOM 0 H GLN A 113 -13.177 -2.816 -4.295 1.00 0.00 H new ATOM 0 HA GLN A 113 -12.164 -1.495 -1.838 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -14.594 -1.099 -2.444 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -14.853 -2.828 -2.314 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -15.549 -1.881 -0.245 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -14.034 -2.703 0.072 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -15.641 0.395 -0.290 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -14.358 1.378 0.424 1.00 0.00 H new ATOM 1360 N PHE A 114 -11.483 -3.647 -0.833 1.00 0.00 N ATOM 1361 CA PHE A 114 -10.902 -4.889 -0.333 1.00 0.00 C ATOM 1362 C PHE A 114 -10.902 -4.919 1.188 1.00 0.00 C ATOM 1363 O PHE A 114 -11.103 -3.898 1.848 1.00 0.00 O ATOM 1364 CB PHE A 114 -9.446 -5.053 -0.805 1.00 0.00 C ATOM 1365 CG PHE A 114 -9.235 -4.839 -2.275 1.00 0.00 C ATOM 1366 CD1 PHE A 114 -9.269 -3.569 -2.829 1.00 0.00 C ATOM 1367 CD2 PHE A 114 -9.016 -5.917 -3.101 1.00 0.00 C ATOM 1368 CE1 PHE A 114 -9.086 -3.388 -4.184 1.00 0.00 C ATOM 1369 CE2 PHE A 114 -8.836 -5.744 -4.456 1.00 0.00 C ATOM 1370 CZ PHE A 114 -8.871 -4.477 -4.998 1.00 0.00 C ATOM 0 H PHE A 114 -11.161 -2.810 -0.347 1.00 0.00 H new ATOM 0 HA PHE A 114 -11.515 -5.700 -0.725 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -8.819 -4.350 -0.256 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -9.105 -6.055 -0.545 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -9.440 -2.713 -2.193 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -8.985 -6.912 -2.682 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -9.111 -2.394 -4.605 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -8.668 -6.600 -5.093 1.00 0.00 H new ATOM 0 HZ PHE A 114 -8.730 -4.339 -6.060 1.00 0.00 H new ATOM 1380 N THR A 115 -10.680 -6.100 1.733 1.00 0.00 N ATOM 1381 CA THR A 115 -10.448 -6.269 3.155 1.00 0.00 C ATOM 1382 C THR A 115 -9.460 -7.409 3.366 1.00 0.00 C ATOM 1383 O THR A 115 -9.527 -8.426 2.677 1.00 0.00 O ATOM 1384 CB THR A 115 -11.750 -6.589 3.914 1.00 0.00 C ATOM 1385 OG1 THR A 115 -12.792 -5.688 3.511 1.00 0.00 O ATOM 1386 CG2 THR A 115 -11.544 -6.476 5.419 1.00 0.00 C ATOM 0 H THR A 115 -10.655 -6.970 1.202 1.00 0.00 H new ATOM 0 HA THR A 115 -10.050 -5.332 3.545 1.00 0.00 H new ATOM 0 HB THR A 115 -12.036 -7.613 3.672 1.00 0.00 H new ATOM 0 HG1 THR A 115 -13.615 -5.901 3.998 1.00 0.00 H new ATOM 0 HG21 THR A 115 -12.477 -6.707 5.932 1.00 0.00 H new ATOM 0 HG22 THR A 115 -10.773 -7.179 5.735 1.00 0.00 H new ATOM 0 HG23 THR A 115 -11.234 -5.461 5.669 1.00 0.00 H new ATOM 1394 N ARG A 116 -8.528 -7.228 4.284 1.00 0.00 N ATOM 1395 CA ARG A 116 -7.588 -8.286 4.623 1.00 0.00 C ATOM 1396 C ARG A 116 -8.269 -9.336 5.486 1.00 0.00 C ATOM 1397 O ARG A 116 -8.702 -9.045 6.603 1.00 0.00 O ATOM 1398 CB ARG A 116 -6.369 -7.723 5.354 1.00 0.00 C ATOM 1399 CG ARG A 116 -5.211 -7.373 4.440 1.00 0.00 C ATOM 1400 CD ARG A 116 -4.026 -6.845 5.230 1.00 0.00 C ATOM 1401 NE ARG A 116 -3.719 -7.693 6.379 1.00 0.00 N ATOM 1402 CZ ARG A 116 -3.181 -7.247 7.512 1.00 0.00 C ATOM 1403 NH1 ARG A 116 -2.808 -5.976 7.611 1.00 0.00 N ATOM 1404 NH2 ARG A 116 -3.003 -8.079 8.534 1.00 0.00 N ATOM 0 H ARG A 116 -8.400 -6.362 4.808 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.250 -8.748 3.695 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -6.668 -6.830 5.904 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -6.030 -8.452 6.090 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -4.911 -8.256 3.876 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -5.530 -6.624 3.715 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -3.153 -6.784 4.580 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -4.239 -5.832 5.572 1.00 0.00 H new ATOM 0 HE ARG A 116 -3.930 -8.688 6.309 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -2.934 -5.344 6.820 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -2.396 -5.632 8.478 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -3.279 -9.057 8.449 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -2.591 -7.739 9.403 1.00 0.00 H new ATOM 1418 N ASP A 117 -8.385 -10.545 4.957 1.00 0.00 N ATOM 1419 CA ASP A 117 -9.018 -11.629 5.695 1.00 0.00 C ATOM 1420 C ASP A 117 -7.975 -12.385 6.515 1.00 0.00 C ATOM 1421 O ASP A 117 -7.057 -12.992 5.964 1.00 0.00 O ATOM 1422 CB ASP A 117 -9.727 -12.582 4.734 1.00 0.00 C ATOM 1423 CG ASP A 117 -10.841 -13.359 5.405 1.00 0.00 C ATOM 1424 OD1 ASP A 117 -10.565 -14.098 6.369 1.00 0.00 O ATOM 1425 OD2 ASP A 117 -12.005 -13.235 4.968 1.00 0.00 O ATOM 0 H ASP A 117 -8.052 -10.800 4.027 1.00 0.00 H new ATOM 0 HA ASP A 117 -9.758 -11.205 6.373 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -10.137 -12.013 3.899 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -9.001 -13.280 4.318 1.00 0.00 H new ATOM 1430 N ASN A 118 -8.125 -12.342 7.831 1.00 0.00 N ATOM 1431 CA ASN A 118 -7.152 -12.940 8.743 1.00 0.00 C ATOM 1432 C ASN A 118 -7.658 -14.265 9.292 1.00 0.00 C ATOM 1433 O ASN A 118 -7.437 -14.588 10.463 1.00 0.00 O ATOM 1434 CB ASN A 118 -6.863 -11.986 9.904 1.00 0.00 C ATOM 1435 CG ASN A 118 -6.108 -10.742 9.480 1.00 0.00 C ATOM 1436 OD1 ASN A 118 -5.247 -10.787 8.604 1.00 0.00 O ATOM 1437 ND2 ASN A 118 -6.441 -9.619 10.089 1.00 0.00 N ATOM 0 H ASN A 118 -8.916 -11.897 8.297 1.00 0.00 H new ATOM 0 HA ASN A 118 -6.236 -13.123 8.182 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -7.805 -11.692 10.367 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -6.285 -12.513 10.664 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -5.978 -8.746 9.837 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -7.161 -9.625 10.811 1.00 0.00 H new ATOM 1514 N ALA A 125 -5.622 -10.690 14.819 1.00 0.00 N ATOM 1515 CA ALA A 125 -6.391 -10.708 13.583 1.00 0.00 C ATOM 1516 C ALA A 125 -7.050 -9.355 13.343 1.00 0.00 C ATOM 1517 O ALA A 125 -8.267 -9.263 13.165 1.00 0.00 O ATOM 1518 CB ALA A 125 -7.436 -11.813 13.619 1.00 0.00 C ATOM 0 HA ALA A 125 -5.708 -10.909 12.757 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -8.001 -11.810 12.687 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -6.942 -12.777 13.742 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -8.115 -11.644 14.455 1.00 0.00 H new ATOM 1524 N ASP A 126 -6.238 -8.308 13.346 1.00 0.00 N ATOM 1525 CA ASP A 126 -6.724 -6.956 13.102 1.00 0.00 C ATOM 1526 C ASP A 126 -7.067 -6.794 11.628 1.00 0.00 C ATOM 1527 O ASP A 126 -6.185 -6.864 10.768 1.00 0.00 O ATOM 1528 CB ASP A 126 -5.674 -5.910 13.507 1.00 0.00 C ATOM 1529 CG ASP A 126 -5.306 -5.963 14.980 1.00 0.00 C ATOM 1530 OD1 ASP A 126 -6.202 -5.789 15.828 1.00 0.00 O ATOM 1531 OD2 ASP A 126 -4.109 -6.152 15.295 1.00 0.00 O ATOM 0 H ASP A 126 -5.234 -8.369 13.516 1.00 0.00 H new ATOM 0 HA ASP A 126 -7.616 -6.798 13.708 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -4.774 -6.059 12.910 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -6.053 -4.916 13.270 1.00 0.00 H new ATOM 1536 N LYS A 127 -8.347 -6.604 11.332 1.00 0.00 N ATOM 1537 CA LYS A 127 -8.792 -6.460 9.957 1.00 0.00 C ATOM 1538 C LYS A 127 -8.295 -5.154 9.366 1.00 0.00 C ATOM 1539 O LYS A 127 -8.268 -4.123 10.039 1.00 0.00 O ATOM 1540 CB LYS A 127 -10.316 -6.510 9.871 1.00 0.00 C ATOM 1541 CG LYS A 127 -10.916 -7.845 10.270 1.00 0.00 C ATOM 1542 CD LYS A 127 -12.407 -7.863 10.002 1.00 0.00 C ATOM 1543 CE LYS A 127 -13.009 -9.240 10.232 1.00 0.00 C ATOM 1544 NZ LYS A 127 -14.433 -9.291 9.810 1.00 0.00 N ATOM 0 H LYS A 127 -9.092 -6.547 12.026 1.00 0.00 H new ATOM 0 HA LYS A 127 -8.377 -7.291 9.386 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -10.731 -5.732 10.511 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -10.619 -6.278 8.850 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -10.432 -8.648 9.714 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -10.729 -8.032 11.327 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -12.901 -7.138 10.650 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -12.595 -7.552 8.974 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -12.438 -9.985 9.678 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -12.932 -9.500 11.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -14.812 -10.244 9.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -14.982 -8.597 10.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -14.503 -9.067 8.797 1.00 0.00 H new ATOM 1558 N GLU A 128 -7.910 -5.201 8.107 1.00 0.00 N ATOM 1559 CA GLU A 128 -7.386 -4.031 7.437 1.00 0.00 C ATOM 1560 C GLU A 128 -8.194 -3.748 6.176 1.00 0.00 C ATOM 1561 O GLU A 128 -8.414 -4.637 5.348 1.00 0.00 O ATOM 1562 CB GLU A 128 -5.905 -4.245 7.115 1.00 0.00 C ATOM 1563 CG GLU A 128 -5.164 -2.986 6.700 1.00 0.00 C ATOM 1564 CD GLU A 128 -3.670 -3.217 6.588 1.00 0.00 C ATOM 1565 OE1 GLU A 128 -3.247 -3.956 5.678 1.00 0.00 O ATOM 1566 OE2 GLU A 128 -2.912 -2.691 7.429 1.00 0.00 O ATOM 0 H GLU A 128 -7.951 -6.039 7.527 1.00 0.00 H new ATOM 0 HA GLU A 128 -7.472 -3.163 8.091 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -5.413 -4.669 7.990 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -5.822 -4.981 6.315 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -5.550 -2.638 5.742 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -5.355 -2.197 7.427 1.00 0.00 H new ATOM 1573 N ASN A 129 -8.649 -2.514 6.058 1.00 0.00 N ATOM 1574 CA ASN A 129 -9.455 -2.071 4.933 1.00 0.00 C ATOM 1575 C ASN A 129 -8.559 -1.565 3.822 1.00 0.00 C ATOM 1576 O ASN A 129 -7.899 -0.546 3.975 1.00 0.00 O ATOM 1577 CB ASN A 129 -10.385 -0.930 5.359 1.00 0.00 C ATOM 1578 CG ASN A 129 -11.407 -1.341 6.396 1.00 0.00 C ATOM 1579 OD1 ASN A 129 -11.136 -1.315 7.595 1.00 0.00 O ATOM 1580 ND2 ASN A 129 -12.592 -1.705 5.943 1.00 0.00 N ATOM 0 H ASN A 129 -8.468 -1.783 6.747 1.00 0.00 H new ATOM 0 HA ASN A 129 -10.046 -2.918 4.584 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -9.785 -0.111 5.756 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -10.904 -0.547 4.480 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -13.326 -1.979 6.596 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -12.774 -1.712 4.939 1.00 0.00 H new ATOM 1587 N ILE A 130 -8.541 -2.267 2.708 1.00 0.00 N ATOM 1588 CA ILE A 130 -7.715 -1.868 1.580 1.00 0.00 C ATOM 1589 C ILE A 130 -8.598 -1.343 0.461 1.00 0.00 C ATOM 1590 O ILE A 130 -9.563 -1.983 0.073 1.00 0.00 O ATOM 1591 CB ILE A 130 -6.831 -3.039 1.063 1.00 0.00 C ATOM 1592 CG1 ILE A 130 -5.584 -3.225 1.936 1.00 0.00 C ATOM 1593 CG2 ILE A 130 -6.409 -2.817 -0.379 1.00 0.00 C ATOM 1594 CD1 ILE A 130 -5.871 -3.629 3.360 1.00 0.00 C ATOM 0 H ILE A 130 -9.087 -3.115 2.556 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.043 -1.080 1.919 1.00 0.00 H new ATOM 0 HB ILE A 130 -7.438 -3.942 1.119 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -4.946 -3.981 1.479 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -5.019 -2.293 1.943 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -5.793 -3.653 -0.710 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -7.295 -2.747 -1.011 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -5.837 -1.892 -0.452 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -4.932 -3.738 3.904 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -6.481 -2.864 3.839 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -6.407 -4.578 3.368 1.00 0.00 H new ATOM 1606 N GLN A 131 -8.285 -0.162 -0.025 1.00 0.00 N ATOM 1607 CA GLN A 131 -9.043 0.451 -1.093 1.00 0.00 C ATOM 1608 C GLN A 131 -8.110 1.041 -2.139 1.00 0.00 C ATOM 1609 O GLN A 131 -7.193 1.795 -1.812 1.00 0.00 O ATOM 1610 CB GLN A 131 -9.963 1.538 -0.530 1.00 0.00 C ATOM 1611 CG GLN A 131 -10.647 2.367 -1.601 1.00 0.00 C ATOM 1612 CD GLN A 131 -11.725 3.277 -1.049 1.00 0.00 C ATOM 1613 OE1 GLN A 131 -11.466 4.422 -0.688 1.00 0.00 O ATOM 1614 NE2 GLN A 131 -12.947 2.772 -0.987 1.00 0.00 N ATOM 0 H GLN A 131 -7.501 0.399 0.308 1.00 0.00 H new ATOM 0 HA GLN A 131 -9.654 -0.316 -1.569 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -10.723 1.071 0.097 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -9.381 2.198 0.113 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -9.900 2.970 -2.118 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -11.087 1.700 -2.343 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -13.120 1.816 -1.297 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -13.716 3.339 -0.629 1.00 0.00 H new ATOM 1623 N VAL A 132 -8.323 0.678 -3.390 1.00 0.00 N ATOM 1624 CA VAL A 132 -7.565 1.266 -4.478 1.00 0.00 C ATOM 1625 C VAL A 132 -8.231 2.558 -4.917 1.00 0.00 C ATOM 1626 O VAL A 132 -9.384 2.559 -5.338 1.00 0.00 O ATOM 1627 CB VAL A 132 -7.438 0.319 -5.685 1.00 0.00 C ATOM 1628 CG1 VAL A 132 -6.576 0.941 -6.765 1.00 0.00 C ATOM 1629 CG2 VAL A 132 -6.876 -1.023 -5.262 1.00 0.00 C ATOM 0 H VAL A 132 -9.011 -0.018 -3.677 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.558 1.460 -4.108 1.00 0.00 H new ATOM 0 HB VAL A 132 -8.436 0.156 -6.093 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -6.499 0.255 -7.609 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -7.027 1.876 -7.097 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -5.581 1.139 -6.367 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -6.796 -1.674 -6.132 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -5.889 -0.882 -4.822 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -7.539 -1.480 -4.527 1.00 0.00 H new ATOM 1639 N ILE A 133 -7.508 3.655 -4.786 1.00 0.00 N ATOM 1640 CA ILE A 133 -8.035 4.966 -5.123 1.00 0.00 C ATOM 1641 C ILE A 133 -7.854 5.251 -6.605 1.00 0.00 C ATOM 1642 O ILE A 133 -8.746 5.795 -7.258 1.00 0.00 O ATOM 1643 CB ILE A 133 -7.361 6.068 -4.263 1.00 0.00 C ATOM 1644 CG1 ILE A 133 -8.164 6.303 -2.982 1.00 0.00 C ATOM 1645 CG2 ILE A 133 -7.195 7.374 -5.033 1.00 0.00 C ATOM 1646 CD1 ILE A 133 -8.351 5.067 -2.135 1.00 0.00 C ATOM 0 H ILE A 133 -6.546 3.664 -4.446 1.00 0.00 H new ATOM 0 HA ILE A 133 -9.103 4.972 -4.903 1.00 0.00 H new ATOM 0 HB ILE A 133 -6.363 5.716 -4.003 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -7.662 7.066 -2.386 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -9.144 6.700 -3.248 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -6.719 8.116 -4.392 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -6.574 7.202 -5.912 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -8.173 7.739 -5.346 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -8.930 5.319 -1.246 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -8.881 4.308 -2.711 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -7.377 4.680 -1.836 1.00 0.00 H new ATOM 1658 N GLU A 134 -6.710 4.854 -7.139 1.00 0.00 N ATOM 1659 CA GLU A 134 -6.398 5.129 -8.534 1.00 0.00 C ATOM 1660 C GLU A 134 -5.215 4.292 -8.980 1.00 0.00 C ATOM 1661 O GLU A 134 -4.078 4.571 -8.603 1.00 0.00 O ATOM 1662 CB GLU A 134 -6.075 6.615 -8.721 1.00 0.00 C ATOM 1663 CG GLU A 134 -5.935 7.041 -10.170 1.00 0.00 C ATOM 1664 CD GLU A 134 -7.195 6.791 -10.974 1.00 0.00 C ATOM 1665 OE1 GLU A 134 -8.085 7.666 -10.977 1.00 0.00 O ATOM 1666 OE2 GLU A 134 -7.298 5.725 -11.613 1.00 0.00 O ATOM 0 H GLU A 134 -5.986 4.344 -6.633 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.267 4.873 -9.140 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -6.861 7.208 -8.253 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -5.148 6.843 -8.195 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -5.686 8.102 -10.211 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -5.105 6.501 -10.625 1.00 0.00 H new ATOM 1673 N THR A 135 -5.467 3.264 -9.764 1.00 0.00 N ATOM 1674 CA THR A 135 -4.382 2.426 -10.226 1.00 0.00 C ATOM 1675 C THR A 135 -4.211 2.488 -11.739 1.00 0.00 C ATOM 1676 O THR A 135 -4.926 1.836 -12.502 1.00 0.00 O ATOM 1677 CB THR A 135 -4.528 0.957 -9.766 1.00 0.00 C ATOM 1678 OG1 THR A 135 -3.454 0.173 -10.299 1.00 0.00 O ATOM 1679 CG2 THR A 135 -5.860 0.353 -10.189 1.00 0.00 C ATOM 0 H THR A 135 -6.395 2.993 -10.089 1.00 0.00 H new ATOM 0 HA THR A 135 -3.482 2.832 -9.764 1.00 0.00 H new ATOM 0 HB THR A 135 -4.493 0.950 -8.677 1.00 0.00 H new ATOM 0 HG1 THR A 135 -3.075 -0.387 -9.590 1.00 0.00 H new ATOM 0 HG21 THR A 135 -5.917 -0.679 -9.844 1.00 0.00 H new ATOM 0 HG22 THR A 135 -6.676 0.928 -9.751 1.00 0.00 H new ATOM 0 HG23 THR A 135 -5.942 0.377 -11.276 1.00 0.00 H new ATOM 1687 N ASP A 136 -3.272 3.306 -12.170 1.00 0.00 N ATOM 1688 CA ASP A 136 -2.773 3.210 -13.524 1.00 0.00 C ATOM 1689 C ASP A 136 -1.802 2.049 -13.558 1.00 0.00 C ATOM 1690 O ASP A 136 -0.621 2.226 -13.301 1.00 0.00 O ATOM 1691 CB ASP A 136 -2.064 4.498 -13.965 1.00 0.00 C ATOM 1692 CG ASP A 136 -3.015 5.650 -14.223 1.00 0.00 C ATOM 1693 OD1 ASP A 136 -3.494 5.788 -15.369 1.00 0.00 O ATOM 1694 OD2 ASP A 136 -3.266 6.441 -13.293 1.00 0.00 O ATOM 0 H ASP A 136 -2.843 4.039 -11.606 1.00 0.00 H new ATOM 0 HA ASP A 136 -3.605 3.058 -14.211 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -1.349 4.792 -13.197 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -1.493 4.298 -14.872 1.00 0.00 H new ATOM 1699 N TYR A 137 -2.309 0.855 -13.837 1.00 0.00 N ATOM 1700 CA TYR A 137 -1.515 -0.373 -13.737 1.00 0.00 C ATOM 1701 C TYR A 137 -0.284 -0.365 -14.644 1.00 0.00 C ATOM 1702 O TYR A 137 0.613 -1.197 -14.490 1.00 0.00 O ATOM 1703 CB TYR A 137 -2.381 -1.599 -14.035 1.00 0.00 C ATOM 1704 CG TYR A 137 -3.491 -1.355 -15.034 1.00 0.00 C ATOM 1705 CD1 TYR A 137 -3.222 -1.198 -16.387 1.00 0.00 C ATOM 1706 CD2 TYR A 137 -4.814 -1.287 -14.616 1.00 0.00 C ATOM 1707 CE1 TYR A 137 -4.240 -0.977 -17.294 1.00 0.00 C ATOM 1708 CE2 TYR A 137 -5.837 -1.067 -15.516 1.00 0.00 C ATOM 1709 CZ TYR A 137 -5.546 -0.912 -16.855 1.00 0.00 C ATOM 1710 OH TYR A 137 -6.561 -0.689 -17.758 1.00 0.00 O ATOM 0 H TYR A 137 -3.273 0.706 -14.137 1.00 0.00 H new ATOM 0 HA TYR A 137 -1.152 -0.423 -12.710 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -1.741 -2.398 -14.410 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -2.820 -1.953 -13.102 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -2.201 -1.249 -16.736 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -5.046 -1.408 -13.568 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -4.014 -0.856 -18.343 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -6.860 -1.017 -15.173 1.00 0.00 H new ATOM 0 HH TYR A 137 -7.126 -1.487 -17.819 1.00 0.00 H new ATOM 1720 N VAL A 138 -0.240 0.570 -15.579 1.00 0.00 N ATOM 1721 CA VAL A 138 0.900 0.701 -16.472 1.00 0.00 C ATOM 1722 C VAL A 138 1.857 1.801 -15.998 1.00 0.00 C ATOM 1723 O VAL A 138 2.843 2.110 -16.663 1.00 0.00 O ATOM 1724 CB VAL A 138 0.446 0.995 -17.914 1.00 0.00 C ATOM 1725 CG1 VAL A 138 -0.279 -0.209 -18.479 1.00 0.00 C ATOM 1726 CG2 VAL A 138 -0.454 2.218 -17.958 1.00 0.00 C ATOM 0 H VAL A 138 -0.982 1.251 -15.740 1.00 0.00 H new ATOM 0 HA VAL A 138 1.429 -0.252 -16.457 1.00 0.00 H new ATOM 0 HB VAL A 138 1.328 1.200 -18.521 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -0.598 0.004 -19.499 1.00 0.00 H new ATOM 0 HG12 VAL A 138 0.390 -1.069 -18.480 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -1.152 -0.430 -17.864 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -0.762 2.406 -18.986 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -1.336 2.043 -17.341 1.00 0.00 H new ATOM 0 HG23 VAL A 138 0.089 3.083 -17.578 1.00 0.00 H new ATOM 1736 N LYS A 139 1.564 2.377 -14.836 1.00 0.00 N ATOM 1737 CA LYS A 139 2.331 3.500 -14.304 1.00 0.00 C ATOM 1738 C LYS A 139 2.510 3.400 -12.789 1.00 0.00 C ATOM 1739 O LYS A 139 3.625 3.201 -12.301 1.00 0.00 O ATOM 1740 CB LYS A 139 1.632 4.817 -14.635 1.00 0.00 C ATOM 1741 CG LYS A 139 1.583 5.132 -16.118 1.00 0.00 C ATOM 1742 CD LYS A 139 0.730 6.352 -16.394 1.00 0.00 C ATOM 1743 CE LYS A 139 1.326 7.591 -15.755 1.00 0.00 C ATOM 1744 NZ LYS A 139 2.666 7.910 -16.312 1.00 0.00 N ATOM 0 H LYS A 139 0.792 2.081 -14.239 1.00 0.00 H new ATOM 0 HA LYS A 139 3.316 3.468 -14.770 1.00 0.00 H new ATOM 0 HB2 LYS A 139 0.614 4.784 -14.247 1.00 0.00 H new ATOM 0 HB3 LYS A 139 2.144 5.629 -14.118 1.00 0.00 H new ATOM 0 HG2 LYS A 139 2.594 5.301 -16.490 1.00 0.00 H new ATOM 0 HG3 LYS A 139 1.183 4.276 -16.661 1.00 0.00 H new ATOM 0 HD2 LYS A 139 0.641 6.501 -17.470 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -0.277 6.190 -16.010 1.00 0.00 H new ATOM 0 HE2 LYS A 139 0.657 8.437 -15.910 1.00 0.00 H new ATOM 0 HE3 LYS A 139 1.406 7.442 -14.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 2.703 8.916 -16.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 3.395 7.711 -15.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 2.839 7.326 -17.155 1.00 0.00 H new ATOM 1758 N PHE A 140 1.410 3.536 -12.047 1.00 0.00 N ATOM 1759 CA PHE A 140 1.477 3.595 -10.589 1.00 0.00 C ATOM 1760 C PHE A 140 0.181 3.099 -9.954 1.00 0.00 C ATOM 1761 O PHE A 140 -0.728 2.640 -10.641 1.00 0.00 O ATOM 1762 CB PHE A 140 1.767 5.032 -10.124 1.00 0.00 C ATOM 1763 CG PHE A 140 0.550 5.911 -9.944 1.00 0.00 C ATOM 1764 CD1 PHE A 140 -0.405 6.054 -10.941 1.00 0.00 C ATOM 1765 CD2 PHE A 140 0.369 6.597 -8.755 1.00 0.00 C ATOM 1766 CE1 PHE A 140 -1.512 6.861 -10.747 1.00 0.00 C ATOM 1767 CE2 PHE A 140 -0.732 7.403 -8.562 1.00 0.00 C ATOM 1768 CZ PHE A 140 -1.674 7.535 -9.558 1.00 0.00 C ATOM 0 H PHE A 140 0.467 3.607 -12.430 1.00 0.00 H new ATOM 0 HA PHE A 140 2.288 2.942 -10.268 1.00 0.00 H new ATOM 0 HB2 PHE A 140 2.306 4.988 -9.178 1.00 0.00 H new ATOM 0 HB3 PHE A 140 2.431 5.503 -10.848 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -0.283 5.530 -11.878 1.00 0.00 H new ATOM 0 HD2 PHE A 140 1.101 6.499 -7.967 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -2.250 6.962 -11.529 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -0.856 7.932 -7.629 1.00 0.00 H new ATOM 0 HZ PHE A 140 -2.537 8.166 -9.406 1.00 0.00 H new ATOM 1778 N ALA A 141 0.103 3.207 -8.641 1.00 0.00 N ATOM 1779 CA ALA A 141 -1.082 2.793 -7.913 1.00 0.00 C ATOM 1780 C ALA A 141 -1.236 3.560 -6.606 1.00 0.00 C ATOM 1781 O ALA A 141 -0.360 3.527 -5.742 1.00 0.00 O ATOM 1782 CB ALA A 141 -1.045 1.297 -7.645 1.00 0.00 C ATOM 0 H ALA A 141 0.850 3.580 -8.054 1.00 0.00 H new ATOM 0 HA ALA A 141 -1.947 3.021 -8.536 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -1.941 1.003 -7.098 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -1.005 0.759 -8.592 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.163 1.055 -7.052 1.00 0.00 H new ATOM 1788 N LEU A 142 -2.356 4.255 -6.479 1.00 0.00 N ATOM 1789 CA LEU A 142 -2.720 4.914 -5.235 1.00 0.00 C ATOM 1790 C LEU A 142 -3.546 3.966 -4.391 1.00 0.00 C ATOM 1791 O LEU A 142 -4.708 3.682 -4.713 1.00 0.00 O ATOM 1792 CB LEU A 142 -3.525 6.186 -5.505 1.00 0.00 C ATOM 1793 CG LEU A 142 -2.719 7.382 -6.004 1.00 0.00 C ATOM 1794 CD1 LEU A 142 -3.653 8.498 -6.443 1.00 0.00 C ATOM 1795 CD2 LEU A 142 -1.780 7.886 -4.920 1.00 0.00 C ATOM 0 H LEU A 142 -3.034 4.378 -7.231 1.00 0.00 H new ATOM 0 HA LEU A 142 -1.807 5.189 -4.707 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -4.296 5.957 -6.241 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -4.036 6.473 -4.586 1.00 0.00 H new ATOM 0 HG LEU A 142 -2.122 7.061 -6.858 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -3.066 9.346 -6.797 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -4.295 8.140 -7.248 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -4.269 8.810 -5.599 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -1.215 8.739 -5.296 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -2.360 8.191 -4.049 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -1.091 7.090 -4.637 1.00 0.00 H new ATOM 1807 N VAL A 143 -2.936 3.470 -3.326 1.00 0.00 N ATOM 1808 CA VAL A 143 -3.568 2.490 -2.465 1.00 0.00 C ATOM 1809 C VAL A 143 -3.752 3.039 -1.050 1.00 0.00 C ATOM 1810 O VAL A 143 -2.833 3.598 -0.449 1.00 0.00 O ATOM 1811 CB VAL A 143 -2.761 1.170 -2.439 1.00 0.00 C ATOM 1812 CG1 VAL A 143 -1.303 1.428 -2.102 1.00 0.00 C ATOM 1813 CG2 VAL A 143 -3.374 0.168 -1.469 1.00 0.00 C ATOM 0 H VAL A 143 -1.994 3.735 -3.038 1.00 0.00 H new ATOM 0 HA VAL A 143 -4.555 2.275 -2.876 1.00 0.00 H new ATOM 0 HB VAL A 143 -2.804 0.737 -3.438 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -0.760 0.483 -2.091 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -0.867 2.088 -2.852 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -1.234 1.898 -1.121 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -2.785 -0.749 -1.473 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -3.380 0.591 -0.464 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -4.396 -0.056 -1.775 1.00 0.00 H new ATOM 1823 N LEU A 144 -4.962 2.891 -0.549 1.00 0.00 N ATOM 1824 CA LEU A 144 -5.333 3.357 0.774 1.00 0.00 C ATOM 1825 C LEU A 144 -5.689 2.146 1.623 1.00 0.00 C ATOM 1826 O LEU A 144 -6.412 1.268 1.165 1.00 0.00 O ATOM 1827 CB LEU A 144 -6.542 4.278 0.636 1.00 0.00 C ATOM 1828 CG LEU A 144 -6.569 5.519 1.524 1.00 0.00 C ATOM 1829 CD1 LEU A 144 -7.887 6.244 1.333 1.00 0.00 C ATOM 1830 CD2 LEU A 144 -6.359 5.167 2.986 1.00 0.00 C ATOM 0 H LEU A 144 -5.724 2.439 -1.054 1.00 0.00 H new ATOM 0 HA LEU A 144 -4.515 3.902 1.245 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -6.605 4.603 -0.403 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -7.439 3.694 0.842 1.00 0.00 H new ATOM 0 HG LEU A 144 -5.747 6.172 1.230 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -7.909 7.131 1.966 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -7.991 6.540 0.289 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -8.709 5.582 1.606 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -6.385 6.076 3.586 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -7.149 4.492 3.315 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -5.392 4.679 3.108 1.00 0.00 H new ATOM 1842 N SER A 145 -5.165 2.062 2.831 1.00 0.00 N ATOM 1843 CA SER A 145 -5.441 0.907 3.676 1.00 0.00 C ATOM 1844 C SER A 145 -5.459 1.279 5.158 1.00 0.00 C ATOM 1845 O SER A 145 -4.497 1.819 5.694 1.00 0.00 O ATOM 1846 CB SER A 145 -4.423 -0.204 3.399 1.00 0.00 C ATOM 1847 OG SER A 145 -4.332 -0.468 2.009 1.00 0.00 O ATOM 0 H SER A 145 -4.555 2.765 3.248 1.00 0.00 H new ATOM 0 HA SER A 145 -6.437 0.539 3.428 1.00 0.00 H new ATOM 0 HB2 SER A 145 -3.446 0.088 3.783 1.00 0.00 H new ATOM 0 HB3 SER A 145 -4.715 -1.111 3.928 1.00 0.00 H new ATOM 0 HG SER A 145 -3.486 -0.923 1.817 1.00 0.00 H new ATOM 1853 N LEU A 146 -6.577 0.993 5.808 1.00 0.00 N ATOM 1854 CA LEU A 146 -6.762 1.314 7.217 1.00 0.00 C ATOM 1855 C LEU A 146 -6.818 0.051 8.055 1.00 0.00 C ATOM 1856 O LEU A 146 -7.718 -0.762 7.893 1.00 0.00 O ATOM 1857 CB LEU A 146 -8.057 2.088 7.443 1.00 0.00 C ATOM 1858 CG LEU A 146 -8.062 3.550 7.011 1.00 0.00 C ATOM 1859 CD1 LEU A 146 -8.047 3.694 5.502 1.00 0.00 C ATOM 1860 CD2 LEU A 146 -9.266 4.220 7.598 1.00 0.00 C ATOM 0 H LEU A 146 -7.379 0.534 5.377 1.00 0.00 H new ATOM 0 HA LEU A 146 -5.911 1.926 7.516 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -8.859 1.573 6.913 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -8.298 2.046 8.505 1.00 0.00 H new ATOM 0 HG LEU A 146 -7.154 4.028 7.379 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -8.051 4.751 5.237 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -7.150 3.223 5.100 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -8.929 3.211 5.082 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -9.282 5.267 7.297 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -10.169 3.725 7.240 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -9.224 4.156 8.685 1.00 0.00 H new ATOM 1872 N ARG A 147 -5.891 -0.099 8.974 1.00 0.00 N ATOM 1873 CA ARG A 147 -5.887 -1.258 9.839 1.00 0.00 C ATOM 1874 C ARG A 147 -6.684 -0.971 11.100 1.00 0.00 C ATOM 1875 O ARG A 147 -6.310 -0.117 11.902 1.00 0.00 O ATOM 1876 CB ARG A 147 -4.461 -1.652 10.214 1.00 0.00 C ATOM 1877 CG ARG A 147 -4.408 -2.820 11.179 1.00 0.00 C ATOM 1878 CD ARG A 147 -2.993 -3.094 11.653 1.00 0.00 C ATOM 1879 NE ARG A 147 -2.952 -4.192 12.618 1.00 0.00 N ATOM 1880 CZ ARG A 147 -2.086 -5.202 12.561 1.00 0.00 C ATOM 1881 NH1 ARG A 147 -1.200 -5.267 11.576 1.00 0.00 N ATOM 1882 NH2 ARG A 147 -2.125 -6.159 13.479 1.00 0.00 N ATOM 0 H ARG A 147 -5.133 0.563 9.142 1.00 0.00 H new ATOM 0 HA ARG A 147 -6.347 -2.086 9.299 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -3.910 -1.909 9.309 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -3.958 -0.795 10.661 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -5.045 -2.611 12.038 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -4.808 -3.711 10.694 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -2.363 -3.337 10.798 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -2.580 -2.194 12.108 1.00 0.00 H new ATOM 0 HE ARG A 147 -3.628 -4.184 13.382 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -1.180 -4.542 10.859 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -0.538 -6.042 11.536 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -2.818 -6.120 14.227 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -1.462 -6.933 13.437 1.00 0.00 H new ATOM 1896 N GLN A 148 -7.790 -1.673 11.265 1.00 0.00 N ATOM 1897 CA GLN A 148 -8.594 -1.533 12.463 1.00 0.00 C ATOM 1898 C GLN A 148 -7.990 -2.401 13.551 1.00 0.00 C ATOM 1899 O GLN A 148 -8.054 -3.630 13.483 1.00 0.00 O ATOM 1900 CB GLN A 148 -10.041 -1.941 12.191 1.00 0.00 C ATOM 1901 CG GLN A 148 -10.699 -1.134 11.083 1.00 0.00 C ATOM 1902 CD GLN A 148 -12.126 -1.569 10.811 1.00 0.00 C ATOM 1903 OE1 GLN A 148 -12.482 -2.732 11.008 1.00 0.00 O ATOM 1904 NE2 GLN A 148 -12.954 -0.641 10.358 1.00 0.00 N ATOM 0 H GLN A 148 -8.151 -2.344 10.586 1.00 0.00 H new ATOM 0 HA GLN A 148 -8.600 -0.491 12.783 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -10.069 -2.998 11.926 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -10.621 -1.827 13.107 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -10.691 -0.078 11.354 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -10.113 -1.233 10.169 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -12.620 0.311 10.208 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -13.926 -0.878 10.159 1.00 0.00 H new ATOM 1913 N ALA A 149 -7.397 -1.765 14.545 1.00 0.00 N ATOM 1914 CA ALA A 149 -6.654 -2.484 15.562 1.00 0.00 C ATOM 1915 C ALA A 149 -7.286 -2.309 16.934 1.00 0.00 C ATOM 1916 O ALA A 149 -8.379 -1.754 17.059 1.00 0.00 O ATOM 1917 CB ALA A 149 -5.206 -2.020 15.573 1.00 0.00 C ATOM 0 H ALA A 149 -7.416 -0.753 14.669 1.00 0.00 H new ATOM 0 HA ALA A 149 -6.682 -3.547 15.320 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -4.655 -2.565 16.340 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -4.756 -2.210 14.599 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -5.168 -0.952 15.789 1.00 0.00 H new ATOM 1923 N SER A 150 -6.600 -2.791 17.954 1.00 0.00 N ATOM 1924 CA SER A 150 -7.090 -2.714 19.318 1.00 0.00 C ATOM 1925 C SER A 150 -7.128 -1.272 19.812 1.00 0.00 C ATOM 1926 O SER A 150 -8.196 -0.728 20.101 1.00 0.00 O ATOM 1927 CB SER A 150 -6.181 -3.534 20.228 1.00 0.00 C ATOM 1928 OG SER A 150 -6.694 -3.615 21.550 1.00 0.00 O ATOM 0 H SER A 150 -5.691 -3.245 17.861 1.00 0.00 H new ATOM 0 HA SER A 150 -8.105 -3.111 19.339 1.00 0.00 H new ATOM 0 HB2 SER A 150 -6.068 -4.538 19.820 1.00 0.00 H new ATOM 0 HB3 SER A 150 -5.188 -3.085 20.250 1.00 0.00 H new ATOM 0 HG SER A 150 -6.087 -4.149 22.104 1.00 0.00 H new ATOM 1934 N ASN A 151 -5.953 -0.658 19.890 1.00 0.00 N ATOM 1935 CA ASN A 151 -5.806 0.658 20.491 1.00 0.00 C ATOM 1936 C ASN A 151 -6.450 1.734 19.638 1.00 0.00 C ATOM 1937 O ASN A 151 -7.007 2.703 20.157 1.00 0.00 O ATOM 1938 CB ASN A 151 -4.326 0.998 20.698 1.00 0.00 C ATOM 1939 CG ASN A 151 -3.612 0.017 21.606 1.00 0.00 C ATOM 1940 OD1 ASN A 151 -3.608 0.171 22.827 1.00 0.00 O ATOM 1941 ND2 ASN A 151 -2.994 -0.994 21.018 1.00 0.00 N ATOM 0 H ASN A 151 -5.082 -1.057 19.540 1.00 0.00 H new ATOM 0 HA ASN A 151 -6.311 0.628 21.456 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -3.825 1.019 19.730 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -4.245 2.000 21.120 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -2.491 -1.681 21.580 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -3.021 -1.087 20.003 1.00 0.00 H new ATOM 1948 N GLN A 152 -6.377 1.559 18.330 1.00 0.00 N ATOM 1949 CA GLN A 152 -6.808 2.601 17.403 1.00 0.00 C ATOM 1950 C GLN A 152 -6.888 2.078 15.980 1.00 0.00 C ATOM 1951 O GLN A 152 -6.521 0.937 15.702 1.00 0.00 O ATOM 1952 CB GLN A 152 -5.827 3.773 17.450 1.00 0.00 C ATOM 1953 CG GLN A 152 -4.397 3.366 17.137 1.00 0.00 C ATOM 1954 CD GLN A 152 -3.411 4.509 17.268 1.00 0.00 C ATOM 1955 OE1 GLN A 152 -3.743 5.670 17.014 1.00 0.00 O ATOM 1956 NE2 GLN A 152 -2.194 4.192 17.671 1.00 0.00 N ATOM 0 H GLN A 152 -6.026 0.712 17.884 1.00 0.00 H new ATOM 0 HA GLN A 152 -7.802 2.929 17.708 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -6.146 4.535 16.738 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -5.861 4.228 18.440 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -4.100 2.559 17.807 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -4.352 2.970 16.122 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -1.960 3.219 17.871 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -1.488 4.920 17.783 1.00 0.00 H new ATOM 1965 N ASN A 153 -7.380 2.922 15.088 1.00 0.00 N ATOM 1966 CA ASN A 153 -7.363 2.630 13.669 1.00 0.00 C ATOM 1967 C ASN A 153 -6.156 3.271 13.029 1.00 0.00 C ATOM 1968 O ASN A 153 -5.878 4.458 13.222 1.00 0.00 O ATOM 1969 CB ASN A 153 -8.636 3.125 12.985 1.00 0.00 C ATOM 1970 CG ASN A 153 -8.583 3.005 11.470 1.00 0.00 C ATOM 1971 OD1 ASN A 153 -9.081 1.897 10.948 1.00 0.00 O flip ATOM 1972 ND2 ASN A 153 -8.120 3.913 10.775 1.00 0.00 N flip ATOM 0 H ASN A 153 -7.799 3.821 15.327 1.00 0.00 H new ATOM 0 HA ASN A 153 -7.311 1.548 13.547 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -9.487 2.556 13.359 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -8.805 4.167 13.255 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -7.745 4.753 11.216 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -8.112 3.824 9.759 1.00 0.00 H new ATOM 1979 N ILE A 154 -5.442 2.474 12.281 1.00 0.00 N ATOM 1980 CA ILE A 154 -4.261 2.929 11.596 1.00 0.00 C ATOM 1981 C ILE A 154 -4.601 3.285 10.158 1.00 0.00 C ATOM 1982 O ILE A 154 -4.825 2.414 9.323 1.00 0.00 O ATOM 1983 CB ILE A 154 -3.129 1.878 11.616 1.00 0.00 C ATOM 1984 CG1 ILE A 154 -2.539 1.712 13.021 1.00 0.00 C ATOM 1985 CG2 ILE A 154 -2.039 2.268 10.631 1.00 0.00 C ATOM 1986 CD1 ILE A 154 -3.418 0.943 13.978 1.00 0.00 C ATOM 0 H ILE A 154 -5.662 1.490 12.129 1.00 0.00 H new ATOM 0 HA ILE A 154 -3.900 3.811 12.125 1.00 0.00 H new ATOM 0 HB ILE A 154 -3.556 0.920 11.320 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -1.578 1.204 12.941 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -2.344 2.699 13.439 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -1.245 1.521 10.652 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -2.459 2.323 9.627 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -1.630 3.240 10.907 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -2.925 0.872 14.948 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -4.371 1.460 14.092 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -3.593 -0.059 13.586 1.00 0.00 H new ATOM 1998 N THR A 155 -4.660 4.567 9.889 1.00 0.00 N ATOM 1999 CA THR A 155 -4.905 5.052 8.558 1.00 0.00 C ATOM 2000 C THR A 155 -3.600 5.098 7.795 1.00 0.00 C ATOM 2001 O THR A 155 -2.733 5.926 8.082 1.00 0.00 O ATOM 2002 CB THR A 155 -5.522 6.450 8.590 1.00 0.00 C ATOM 2003 OG1 THR A 155 -6.675 6.450 9.449 1.00 0.00 O ATOM 2004 CG2 THR A 155 -5.911 6.870 7.188 1.00 0.00 C ATOM 0 H THR A 155 -4.539 5.300 10.588 1.00 0.00 H new ATOM 0 HA THR A 155 -5.605 4.376 8.066 1.00 0.00 H new ATOM 0 HB THR A 155 -4.792 7.160 8.979 1.00 0.00 H new ATOM 0 HG1 THR A 155 -7.068 7.348 9.469 1.00 0.00 H new ATOM 0 HG21 THR A 155 -6.350 7.867 7.216 1.00 0.00 H new ATOM 0 HG22 THR A 155 -5.025 6.881 6.553 1.00 0.00 H new ATOM 0 HG23 THR A 155 -6.638 6.164 6.785 1.00 0.00 H new ATOM 2012 N ARG A 156 -3.456 4.198 6.846 1.00 0.00 N ATOM 2013 CA ARG A 156 -2.226 4.080 6.101 1.00 0.00 C ATOM 2014 C ARG A 156 -2.479 4.292 4.625 1.00 0.00 C ATOM 2015 O ARG A 156 -3.495 3.870 4.082 1.00 0.00 O ATOM 2016 CB ARG A 156 -1.596 2.713 6.349 1.00 0.00 C ATOM 2017 CG ARG A 156 -0.311 2.473 5.574 1.00 0.00 C ATOM 2018 CD ARG A 156 0.332 1.159 5.975 1.00 0.00 C ATOM 2019 NE ARG A 156 0.687 1.141 7.394 1.00 0.00 N ATOM 2020 CZ ARG A 156 0.880 0.028 8.102 1.00 0.00 C ATOM 2021 NH1 ARG A 156 0.661 -1.160 7.550 1.00 0.00 N ATOM 2022 NH2 ARG A 156 1.259 0.103 9.372 1.00 0.00 N ATOM 0 H ARG A 156 -4.181 3.535 6.573 1.00 0.00 H new ATOM 0 HA ARG A 156 -1.533 4.850 6.440 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -1.390 2.607 7.414 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -2.317 1.939 6.085 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -0.524 2.466 4.505 1.00 0.00 H new ATOM 0 HG3 ARG A 156 0.385 3.292 5.755 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -0.353 0.338 5.761 1.00 0.00 H new ATOM 0 HD3 ARG A 156 1.226 0.993 5.374 1.00 0.00 H new ATOM 0 HE ARG A 156 0.794 2.036 7.872 1.00 0.00 H new ATOM 0 HH11 ARG A 156 0.344 -1.222 6.582 1.00 0.00 H new ATOM 0 HH12 ARG A 156 0.809 -2.010 8.094 1.00 0.00 H new ATOM 0 HH21 ARG A 156 1.403 1.014 9.808 1.00 0.00 H new ATOM 0 HH22 ARG A 156 1.406 -0.750 9.912 1.00 0.00 H new ATOM 2036 N VAL A 157 -1.558 4.976 3.993 1.00 0.00 N ATOM 2037 CA VAL A 157 -1.664 5.291 2.593 1.00 0.00 C ATOM 2038 C VAL A 157 -0.336 4.990 1.925 1.00 0.00 C ATOM 2039 O VAL A 157 0.718 5.284 2.488 1.00 0.00 O ATOM 2040 CB VAL A 157 -2.019 6.778 2.387 1.00 0.00 C ATOM 2041 CG1 VAL A 157 -2.892 6.956 1.170 1.00 0.00 C ATOM 2042 CG2 VAL A 157 -2.708 7.363 3.610 1.00 0.00 C ATOM 0 H VAL A 157 -0.711 5.331 4.438 1.00 0.00 H new ATOM 0 HA VAL A 157 -2.458 4.688 2.153 1.00 0.00 H new ATOM 0 HB VAL A 157 -1.084 7.316 2.234 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -3.130 8.012 1.044 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -2.364 6.595 0.287 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -3.814 6.389 1.298 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -2.943 8.412 3.428 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -3.629 6.814 3.807 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -2.047 7.284 4.473 1.00 0.00 H new ATOM 2052 N SER A 158 -0.368 4.390 0.752 1.00 0.00 N ATOM 2053 CA SER A 158 0.860 4.048 0.072 1.00 0.00 C ATOM 2054 C SER A 158 0.810 4.491 -1.382 1.00 0.00 C ATOM 2055 O SER A 158 -0.244 4.472 -2.021 1.00 0.00 O ATOM 2056 CB SER A 158 1.118 2.546 0.172 1.00 0.00 C ATOM 2057 OG SER A 158 2.502 2.262 0.077 1.00 0.00 O ATOM 0 H SER A 158 -1.221 4.133 0.256 1.00 0.00 H new ATOM 0 HA SER A 158 1.683 4.573 0.556 1.00 0.00 H new ATOM 0 HB2 SER A 158 0.730 2.169 1.118 1.00 0.00 H new ATOM 0 HB3 SER A 158 0.581 2.027 -0.622 1.00 0.00 H new ATOM 0 HG SER A 158 3.009 3.101 0.080 1.00 0.00 H new ATOM 2063 N LEU A 159 1.954 4.911 -1.886 1.00 0.00 N ATOM 2064 CA LEU A 159 2.075 5.333 -3.265 1.00 0.00 C ATOM 2065 C LEU A 159 2.966 4.347 -3.998 1.00 0.00 C ATOM 2066 O LEU A 159 4.192 4.385 -3.879 1.00 0.00 O ATOM 2067 CB LEU A 159 2.643 6.754 -3.337 1.00 0.00 C ATOM 2068 CG LEU A 159 2.501 7.477 -4.684 1.00 0.00 C ATOM 2069 CD1 LEU A 159 3.828 7.512 -5.413 1.00 0.00 C ATOM 2070 CD2 LEU A 159 1.432 6.830 -5.550 1.00 0.00 C ATOM 0 H LEU A 159 2.821 4.969 -1.353 1.00 0.00 H new ATOM 0 HA LEU A 159 1.094 5.348 -3.740 1.00 0.00 H new ATOM 0 HB2 LEU A 159 2.154 7.357 -2.572 1.00 0.00 H new ATOM 0 HB3 LEU A 159 3.702 6.712 -3.081 1.00 0.00 H new ATOM 0 HG LEU A 159 2.189 8.501 -4.480 1.00 0.00 H new ATOM 0 HD11 LEU A 159 3.707 8.028 -6.365 1.00 0.00 H new ATOM 0 HD12 LEU A 159 4.563 8.040 -4.805 1.00 0.00 H new ATOM 0 HD13 LEU A 159 4.171 6.493 -5.594 1.00 0.00 H new ATOM 0 HD21 LEU A 159 1.357 7.366 -6.496 1.00 0.00 H new ATOM 0 HD22 LEU A 159 1.699 5.791 -5.742 1.00 0.00 H new ATOM 0 HD23 LEU A 159 0.473 6.869 -5.034 1.00 0.00 H new ATOM 2082 N LEU A 160 2.337 3.446 -4.724 1.00 0.00 N ATOM 2083 CA LEU A 160 3.049 2.384 -5.405 1.00 0.00 C ATOM 2084 C LEU A 160 3.325 2.764 -6.846 1.00 0.00 C ATOM 2085 O LEU A 160 2.577 3.526 -7.454 1.00 0.00 O ATOM 2086 CB LEU A 160 2.246 1.083 -5.333 1.00 0.00 C ATOM 2087 CG LEU A 160 2.536 0.197 -4.115 1.00 0.00 C ATOM 2088 CD1 LEU A 160 2.579 1.017 -2.842 1.00 0.00 C ATOM 2089 CD2 LEU A 160 1.480 -0.883 -3.981 1.00 0.00 C ATOM 0 H LEU A 160 1.326 3.428 -4.858 1.00 0.00 H new ATOM 0 HA LEU A 160 4.006 2.230 -4.907 1.00 0.00 H new ATOM 0 HB2 LEU A 160 1.184 1.331 -5.336 1.00 0.00 H new ATOM 0 HB3 LEU A 160 2.441 0.505 -6.236 1.00 0.00 H new ATOM 0 HG LEU A 160 3.511 -0.266 -4.268 1.00 0.00 H new ATOM 0 HD11 LEU A 160 2.786 0.363 -1.995 1.00 0.00 H new ATOM 0 HD12 LEU A 160 3.364 1.769 -2.920 1.00 0.00 H new ATOM 0 HD13 LEU A 160 1.618 1.509 -2.694 1.00 0.00 H new ATOM 0 HD21 LEU A 160 1.701 -1.502 -3.112 1.00 0.00 H new ATOM 0 HD22 LEU A 160 0.501 -0.421 -3.857 1.00 0.00 H new ATOM 0 HD23 LEU A 160 1.478 -1.503 -4.877 1.00 0.00 H new ATOM 2101 N GLY A 161 4.414 2.244 -7.375 1.00 0.00 N ATOM 2102 CA GLY A 161 4.774 2.514 -8.743 1.00 0.00 C ATOM 2103 C GLY A 161 5.256 1.271 -9.447 1.00 0.00 C ATOM 2104 O GLY A 161 5.773 0.352 -8.807 1.00 0.00 O ATOM 0 H GLY A 161 5.061 1.634 -6.876 1.00 0.00 H new ATOM 0 HA2 GLY A 161 3.913 2.922 -9.273 1.00 0.00 H new ATOM 0 HA3 GLY A 161 5.555 3.274 -8.771 1.00 0.00 H new ATOM 2108 N ARG A 162 5.069 1.230 -10.759 1.00 0.00 N ATOM 2109 CA ARG A 162 5.561 0.120 -11.566 1.00 0.00 C ATOM 2110 C ARG A 162 7.083 0.151 -11.584 1.00 0.00 C ATOM 2111 O ARG A 162 7.749 -0.883 -11.683 1.00 0.00 O ATOM 2112 CB ARG A 162 5.012 0.214 -12.990 1.00 0.00 C ATOM 2113 CG ARG A 162 5.419 -0.946 -13.882 1.00 0.00 C ATOM 2114 CD ARG A 162 4.966 -0.733 -15.314 1.00 0.00 C ATOM 2115 NE ARG A 162 5.360 -1.841 -16.181 1.00 0.00 N ATOM 2116 CZ ARG A 162 6.173 -1.713 -17.230 1.00 0.00 C ATOM 2117 NH1 ARG A 162 6.724 -0.538 -17.509 1.00 0.00 N ATOM 2118 NH2 ARG A 162 6.444 -2.763 -17.993 1.00 0.00 N ATOM 0 H ARG A 162 4.580 1.952 -11.288 1.00 0.00 H new ATOM 0 HA ARG A 162 5.223 -0.821 -11.131 1.00 0.00 H new ATOM 0 HB2 ARG A 162 3.924 0.263 -12.947 1.00 0.00 H new ATOM 0 HB3 ARG A 162 5.356 1.145 -13.441 1.00 0.00 H new ATOM 0 HG2 ARG A 162 6.502 -1.064 -13.856 1.00 0.00 H new ATOM 0 HG3 ARG A 162 4.989 -1.871 -13.497 1.00 0.00 H new ATOM 0 HD2 ARG A 162 3.882 -0.620 -15.339 1.00 0.00 H new ATOM 0 HD3 ARG A 162 5.392 0.195 -15.695 1.00 0.00 H new ATOM 0 HE ARG A 162 4.991 -2.768 -15.971 1.00 0.00 H new ATOM 0 HH11 ARG A 162 6.526 0.271 -16.920 1.00 0.00 H new ATOM 0 HH12 ARG A 162 7.345 -0.444 -18.312 1.00 0.00 H new ATOM 0 HH21 ARG A 162 6.030 -3.670 -17.778 1.00 0.00 H new ATOM 0 HH22 ARG A 162 7.066 -2.664 -18.795 1.00 0.00 H new ATOM 2132 N ASP A 163 7.614 1.359 -11.476 1.00 0.00 N ATOM 2133 CA ASP A 163 9.045 1.585 -11.405 1.00 0.00 C ATOM 2134 C ASP A 163 9.336 2.570 -10.281 1.00 0.00 C ATOM 2135 O ASP A 163 8.447 3.302 -9.847 1.00 0.00 O ATOM 2136 CB ASP A 163 9.575 2.121 -12.738 1.00 0.00 C ATOM 2137 CG ASP A 163 9.019 3.483 -13.091 1.00 0.00 C ATOM 2138 OD1 ASP A 163 7.909 3.550 -13.666 1.00 0.00 O ATOM 2139 OD2 ASP A 163 9.700 4.492 -12.821 1.00 0.00 O ATOM 0 H ASP A 163 7.059 2.214 -11.435 1.00 0.00 H new ATOM 0 HA ASP A 163 9.550 0.640 -11.202 1.00 0.00 H new ATOM 0 HB2 ASP A 163 10.663 2.179 -12.693 1.00 0.00 H new ATOM 0 HB3 ASP A 163 9.326 1.416 -13.531 1.00 0.00 H new ATOM 2144 N TRP A 164 10.574 2.583 -9.814 1.00 0.00 N ATOM 2145 CA TRP A 164 10.937 3.360 -8.634 1.00 0.00 C ATOM 2146 C TRP A 164 11.357 4.786 -8.989 1.00 0.00 C ATOM 2147 O TRP A 164 11.809 5.542 -8.126 1.00 0.00 O ATOM 2148 CB TRP A 164 12.063 2.659 -7.869 1.00 0.00 C ATOM 2149 CG TRP A 164 13.388 2.680 -8.575 1.00 0.00 C ATOM 2150 CD1 TRP A 164 13.736 1.997 -9.706 1.00 0.00 C ATOM 2151 CD2 TRP A 164 14.554 3.409 -8.176 1.00 0.00 C ATOM 2152 NE1 TRP A 164 15.040 2.265 -10.037 1.00 0.00 N ATOM 2153 CE2 TRP A 164 15.564 3.127 -9.112 1.00 0.00 C ATOM 2154 CE3 TRP A 164 14.840 4.277 -7.118 1.00 0.00 C ATOM 2155 CZ2 TRP A 164 16.837 3.677 -9.020 1.00 0.00 C ATOM 2156 CZ3 TRP A 164 16.105 4.823 -7.028 1.00 0.00 C ATOM 2157 CH2 TRP A 164 17.091 4.521 -7.975 1.00 0.00 C ATOM 0 H TRP A 164 11.347 2.065 -10.232 1.00 0.00 H new ATOM 0 HA TRP A 164 10.050 3.427 -8.003 1.00 0.00 H new ATOM 0 HB2 TRP A 164 12.175 3.133 -6.894 1.00 0.00 H new ATOM 0 HB3 TRP A 164 11.776 1.623 -7.689 1.00 0.00 H new ATOM 0 HD1 TRP A 164 13.080 1.341 -10.259 1.00 0.00 H new ATOM 0 HE1 TRP A 164 15.538 1.884 -10.841 1.00 0.00 H new ATOM 0 HE3 TRP A 164 14.085 4.516 -6.384 1.00 0.00 H new ATOM 0 HZ2 TRP A 164 17.599 3.446 -9.749 1.00 0.00 H new ATOM 0 HZ3 TRP A 164 16.338 5.494 -6.214 1.00 0.00 H new ATOM 0 HH2 TRP A 164 18.071 4.963 -7.878 1.00 0.00 H new ATOM 2168 N LYS A 165 11.195 5.161 -10.246 1.00 0.00 N ATOM 2169 CA LYS A 165 11.608 6.480 -10.696 1.00 0.00 C ATOM 2170 C LYS A 165 10.397 7.368 -10.919 1.00 0.00 C ATOM 2171 O LYS A 165 10.316 8.110 -11.898 1.00 0.00 O ATOM 2172 CB LYS A 165 12.448 6.366 -11.965 1.00 0.00 C ATOM 2173 CG LYS A 165 13.728 5.586 -11.745 1.00 0.00 C ATOM 2174 CD LYS A 165 14.516 5.410 -13.029 1.00 0.00 C ATOM 2175 CE LYS A 165 15.801 4.638 -12.781 1.00 0.00 C ATOM 2176 NZ LYS A 165 16.732 5.373 -11.883 1.00 0.00 N ATOM 0 H LYS A 165 10.782 4.574 -10.971 1.00 0.00 H new ATOM 0 HA LYS A 165 12.223 6.940 -9.922 1.00 0.00 H new ATOM 0 HB2 LYS A 165 11.860 5.881 -12.744 1.00 0.00 H new ATOM 0 HB3 LYS A 165 12.693 7.365 -12.326 1.00 0.00 H new ATOM 0 HG2 LYS A 165 14.345 6.102 -11.009 1.00 0.00 H new ATOM 0 HG3 LYS A 165 13.489 4.607 -11.330 1.00 0.00 H new ATOM 0 HD2 LYS A 165 13.907 4.883 -13.763 1.00 0.00 H new ATOM 0 HD3 LYS A 165 14.751 6.387 -13.452 1.00 0.00 H new ATOM 0 HE2 LYS A 165 15.562 3.670 -12.341 1.00 0.00 H new ATOM 0 HE3 LYS A 165 16.295 4.442 -13.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 17.674 5.418 -12.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 16.376 6.338 -11.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 16.798 4.878 -10.971 1.00 0.00 H new ATOM 2190 N ILE A 166 9.456 7.279 -9.992 1.00 0.00 N ATOM 2191 CA ILE A 166 8.250 8.086 -10.046 1.00 0.00 C ATOM 2192 C ILE A 166 8.561 9.553 -9.774 1.00 0.00 C ATOM 2193 O ILE A 166 9.434 9.887 -8.968 1.00 0.00 O ATOM 2194 CB ILE A 166 7.168 7.555 -9.070 1.00 0.00 C ATOM 2195 CG1 ILE A 166 6.129 6.752 -9.852 1.00 0.00 C ATOM 2196 CG2 ILE A 166 6.502 8.670 -8.280 1.00 0.00 C ATOM 2197 CD1 ILE A 166 4.958 6.300 -9.016 1.00 0.00 C ATOM 0 H ILE A 166 9.506 6.652 -9.189 1.00 0.00 H new ATOM 0 HA ILE A 166 7.847 8.009 -11.056 1.00 0.00 H new ATOM 0 HB ILE A 166 7.660 6.910 -8.342 1.00 0.00 H new ATOM 0 HG12 ILE A 166 5.761 7.359 -10.679 1.00 0.00 H new ATOM 0 HG13 ILE A 166 6.612 5.878 -10.288 1.00 0.00 H new ATOM 0 HG21 ILE A 166 5.753 8.245 -7.612 1.00 0.00 H new ATOM 0 HG22 ILE A 166 7.253 9.199 -7.693 1.00 0.00 H new ATOM 0 HG23 ILE A 166 6.022 9.366 -8.967 1.00 0.00 H new ATOM 0 HD11 ILE A 166 4.263 5.737 -9.638 1.00 0.00 H new ATOM 0 HD12 ILE A 166 5.314 5.666 -8.204 1.00 0.00 H new ATOM 0 HD13 ILE A 166 4.450 7.170 -8.601 1.00 0.00 H new ATOM 2209 N THR A 167 7.835 10.413 -10.461 1.00 0.00 N ATOM 2210 CA THR A 167 8.071 11.843 -10.413 1.00 0.00 C ATOM 2211 C THR A 167 7.113 12.516 -9.434 1.00 0.00 C ATOM 2212 O THR A 167 6.092 11.934 -9.063 1.00 0.00 O ATOM 2213 CB THR A 167 7.911 12.455 -11.822 1.00 0.00 C ATOM 2214 OG1 THR A 167 8.053 13.882 -11.785 1.00 0.00 O ATOM 2215 CG2 THR A 167 6.559 12.089 -12.402 1.00 0.00 C ATOM 0 H THR A 167 7.063 10.140 -11.069 1.00 0.00 H new ATOM 0 HA THR A 167 9.090 12.013 -10.066 1.00 0.00 H new ATOM 0 HB THR A 167 8.698 12.047 -12.456 1.00 0.00 H new ATOM 0 HG1 THR A 167 7.949 14.245 -12.689 1.00 0.00 H new ATOM 0 HG21 THR A 167 6.459 12.526 -13.395 1.00 0.00 H new ATOM 0 HG22 THR A 167 6.475 11.005 -12.473 1.00 0.00 H new ATOM 0 HG23 THR A 167 5.770 12.472 -11.755 1.00 0.00 H new ATOM 2223 N HIS A 168 7.440 13.739 -9.024 1.00 0.00 N ATOM 2224 CA HIS A 168 6.592 14.508 -8.114 1.00 0.00 C ATOM 2225 C HIS A 168 5.196 14.694 -8.707 1.00 0.00 C ATOM 2226 O HIS A 168 4.223 14.842 -7.978 1.00 0.00 O ATOM 2227 CB HIS A 168 7.235 15.866 -7.809 1.00 0.00 C ATOM 2228 CG HIS A 168 6.492 16.700 -6.800 1.00 0.00 C ATOM 2229 ND1 HIS A 168 6.638 18.067 -6.711 1.00 0.00 N ATOM 2230 CD2 HIS A 168 5.599 16.360 -5.837 1.00 0.00 C ATOM 2231 CE1 HIS A 168 5.869 18.529 -5.743 1.00 0.00 C ATOM 2232 NE2 HIS A 168 5.230 17.514 -5.197 1.00 0.00 N ATOM 0 H HIS A 168 8.292 14.222 -9.309 1.00 0.00 H new ATOM 0 HA HIS A 168 6.493 13.954 -7.181 1.00 0.00 H new ATOM 0 HB2 HIS A 168 8.249 15.699 -7.446 1.00 0.00 H new ATOM 0 HB3 HIS A 168 7.317 16.431 -8.738 1.00 0.00 H new ATOM 0 HD2 HIS A 168 5.245 15.364 -5.616 1.00 0.00 H new ATOM 0 HE1 HIS A 168 5.779 19.564 -5.448 1.00 0.00 H new ATOM 0 HE2 HIS A 168 4.568 17.577 -4.423 1.00 0.00 H new ATOM 2241 N LYS A 169 5.104 14.668 -10.029 1.00 0.00 N ATOM 2242 CA LYS A 169 3.813 14.745 -10.705 1.00 0.00 C ATOM 2243 C LYS A 169 2.919 13.604 -10.224 1.00 0.00 C ATOM 2244 O LYS A 169 1.756 13.807 -9.873 1.00 0.00 O ATOM 2245 CB LYS A 169 4.022 14.675 -12.225 1.00 0.00 C ATOM 2246 CG LYS A 169 2.773 14.934 -13.065 1.00 0.00 C ATOM 2247 CD LYS A 169 1.877 13.705 -13.178 1.00 0.00 C ATOM 2248 CE LYS A 169 2.584 12.541 -13.864 1.00 0.00 C ATOM 2249 NZ LYS A 169 2.976 12.867 -15.261 1.00 0.00 N ATOM 0 H LYS A 169 5.905 14.594 -10.656 1.00 0.00 H new ATOM 0 HA LYS A 169 3.326 15.691 -10.468 1.00 0.00 H new ATOM 0 HB2 LYS A 169 4.786 15.401 -12.505 1.00 0.00 H new ATOM 0 HB3 LYS A 169 4.412 13.689 -12.477 1.00 0.00 H new ATOM 0 HG2 LYS A 169 2.206 15.753 -12.623 1.00 0.00 H new ATOM 0 HG3 LYS A 169 3.071 15.255 -14.063 1.00 0.00 H new ATOM 0 HD2 LYS A 169 1.556 13.398 -12.183 1.00 0.00 H new ATOM 0 HD3 LYS A 169 0.978 13.963 -13.737 1.00 0.00 H new ATOM 0 HE2 LYS A 169 3.472 12.270 -13.293 1.00 0.00 H new ATOM 0 HE3 LYS A 169 1.928 11.670 -13.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 3.313 12.006 -15.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 2.154 13.246 -15.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 3.736 13.577 -15.252 1.00 0.00 H new ATOM 2263 N THR A 170 3.489 12.412 -10.194 1.00 0.00 N ATOM 2264 CA THR A 170 2.798 11.230 -9.729 1.00 0.00 C ATOM 2265 C THR A 170 2.677 11.247 -8.200 1.00 0.00 C ATOM 2266 O THR A 170 1.666 10.824 -7.637 1.00 0.00 O ATOM 2267 CB THR A 170 3.565 9.981 -10.194 1.00 0.00 C ATOM 2268 OG1 THR A 170 3.985 10.154 -11.552 1.00 0.00 O ATOM 2269 CG2 THR A 170 2.708 8.740 -10.090 1.00 0.00 C ATOM 0 H THR A 170 4.449 12.240 -10.494 1.00 0.00 H new ATOM 0 HA THR A 170 1.791 11.212 -10.147 1.00 0.00 H new ATOM 0 HB THR A 170 4.432 9.855 -9.546 1.00 0.00 H new ATOM 0 HG1 THR A 170 4.475 9.358 -11.847 1.00 0.00 H new ATOM 0 HG21 THR A 170 3.279 7.874 -10.426 1.00 0.00 H new ATOM 0 HG22 THR A 170 2.404 8.594 -9.054 1.00 0.00 H new ATOM 0 HG23 THR A 170 1.823 8.856 -10.715 1.00 0.00 H new ATOM 2277 N ILE A 171 3.715 11.769 -7.548 1.00 0.00 N ATOM 2278 CA ILE A 171 3.751 11.899 -6.090 1.00 0.00 C ATOM 2279 C ILE A 171 2.604 12.772 -5.579 1.00 0.00 C ATOM 2280 O ILE A 171 2.006 12.486 -4.541 1.00 0.00 O ATOM 2281 CB ILE A 171 5.103 12.507 -5.631 1.00 0.00 C ATOM 2282 CG1 ILE A 171 6.247 11.520 -5.867 1.00 0.00 C ATOM 2283 CG2 ILE A 171 5.060 12.921 -4.173 1.00 0.00 C ATOM 2284 CD1 ILE A 171 6.154 10.259 -5.033 1.00 0.00 C ATOM 0 H ILE A 171 4.554 12.114 -8.014 1.00 0.00 H new ATOM 0 HA ILE A 171 3.640 10.899 -5.671 1.00 0.00 H new ATOM 0 HB ILE A 171 5.280 13.401 -6.229 1.00 0.00 H new ATOM 0 HG12 ILE A 171 6.265 11.245 -6.922 1.00 0.00 H new ATOM 0 HG13 ILE A 171 7.193 12.017 -5.651 1.00 0.00 H new ATOM 0 HG21 ILE A 171 6.023 13.342 -3.886 1.00 0.00 H new ATOM 0 HG22 ILE A 171 4.280 13.669 -4.030 1.00 0.00 H new ATOM 0 HG23 ILE A 171 4.846 12.050 -3.554 1.00 0.00 H new ATOM 0 HD11 ILE A 171 7.001 9.611 -5.258 1.00 0.00 H new ATOM 0 HD12 ILE A 171 6.168 10.521 -3.975 1.00 0.00 H new ATOM 0 HD13 ILE A 171 5.226 9.737 -5.265 1.00 0.00 H new ATOM 2296 N ASP A 172 2.294 13.826 -6.328 1.00 0.00 N ATOM 2297 CA ASP A 172 1.281 14.802 -5.931 1.00 0.00 C ATOM 2298 C ASP A 172 -0.074 14.142 -5.684 1.00 0.00 C ATOM 2299 O ASP A 172 -0.830 14.562 -4.804 1.00 0.00 O ATOM 2300 CB ASP A 172 1.144 15.889 -7.000 1.00 0.00 C ATOM 2301 CG ASP A 172 0.096 16.927 -6.646 1.00 0.00 C ATOM 2302 OD1 ASP A 172 0.396 17.839 -5.844 1.00 0.00 O ATOM 2303 OD2 ASP A 172 -1.034 16.840 -7.163 1.00 0.00 O ATOM 0 H ASP A 172 2.736 14.028 -7.225 1.00 0.00 H new ATOM 0 HA ASP A 172 1.610 15.253 -4.995 1.00 0.00 H new ATOM 0 HB2 ASP A 172 2.106 16.382 -7.137 1.00 0.00 H new ATOM 0 HB3 ASP A 172 0.885 15.426 -7.952 1.00 0.00 H new ATOM 2308 N ARG A 173 -0.370 13.095 -6.450 1.00 0.00 N ATOM 2309 CA ARG A 173 -1.628 12.373 -6.298 1.00 0.00 C ATOM 2310 C ARG A 173 -1.690 11.676 -4.946 1.00 0.00 C ATOM 2311 O ARG A 173 -2.753 11.571 -4.336 1.00 0.00 O ATOM 2312 CB ARG A 173 -1.814 11.356 -7.422 1.00 0.00 C ATOM 2313 CG ARG A 173 -2.199 11.990 -8.744 1.00 0.00 C ATOM 2314 CD ARG A 173 -2.498 10.944 -9.804 1.00 0.00 C ATOM 2315 NE ARG A 173 -2.977 11.550 -11.044 1.00 0.00 N ATOM 2316 CZ ARG A 173 -4.110 11.208 -11.654 1.00 0.00 C ATOM 2317 NH1 ARG A 173 -4.868 10.235 -11.162 1.00 0.00 N ATOM 2318 NH2 ARG A 173 -4.480 11.833 -12.763 1.00 0.00 N ATOM 0 H ARG A 173 0.242 12.729 -7.179 1.00 0.00 H new ATOM 0 HA ARG A 173 -2.438 13.100 -6.353 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -0.889 10.794 -7.552 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -2.583 10.640 -7.132 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -3.074 12.624 -8.602 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -1.390 12.635 -9.087 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -1.597 10.364 -10.007 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -3.247 10.248 -9.427 1.00 0.00 H new ATOM 0 HE ARG A 173 -2.407 12.281 -11.469 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -4.583 9.746 -10.313 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -5.735 9.976 -11.633 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -3.897 12.576 -13.149 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -5.348 11.571 -13.231 1.00 0.00 H new ATOM 2332 N PHE A 174 -0.542 11.211 -4.477 1.00 0.00 N ATOM 2333 CA PHE A 174 -0.455 10.567 -3.177 1.00 0.00 C ATOM 2334 C PHE A 174 -0.583 11.603 -2.068 1.00 0.00 C ATOM 2335 O PHE A 174 -1.190 11.346 -1.026 1.00 0.00 O ATOM 2336 CB PHE A 174 0.859 9.800 -3.051 1.00 0.00 C ATOM 2337 CG PHE A 174 1.104 9.233 -1.682 1.00 0.00 C ATOM 2338 CD1 PHE A 174 0.257 8.275 -1.153 1.00 0.00 C ATOM 2339 CD2 PHE A 174 2.183 9.659 -0.928 1.00 0.00 C ATOM 2340 CE1 PHE A 174 0.483 7.754 0.104 1.00 0.00 C ATOM 2341 CE2 PHE A 174 2.415 9.141 0.329 1.00 0.00 C ATOM 2342 CZ PHE A 174 1.564 8.187 0.846 1.00 0.00 C ATOM 0 H PHE A 174 0.344 11.268 -4.979 1.00 0.00 H new ATOM 0 HA PHE A 174 -1.276 9.856 -3.081 1.00 0.00 H new ATOM 0 HB2 PHE A 174 0.865 8.987 -3.777 1.00 0.00 H new ATOM 0 HB3 PHE A 174 1.683 10.465 -3.311 1.00 0.00 H new ATOM 0 HD1 PHE A 174 -0.589 7.932 -1.730 1.00 0.00 H new ATOM 0 HD2 PHE A 174 2.852 10.406 -1.329 1.00 0.00 H new ATOM 0 HE1 PHE A 174 -0.185 7.008 0.508 1.00 0.00 H new ATOM 0 HE2 PHE A 174 3.261 9.482 0.907 1.00 0.00 H new ATOM 0 HZ PHE A 174 1.743 7.779 1.830 1.00 0.00 H new ATOM 2352 N ILE A 175 -0.018 12.781 -2.312 1.00 0.00 N ATOM 2353 CA ILE A 175 -0.114 13.889 -1.380 1.00 0.00 C ATOM 2354 C ILE A 175 -1.574 14.193 -1.085 1.00 0.00 C ATOM 2355 O ILE A 175 -1.971 14.339 0.072 1.00 0.00 O ATOM 2356 CB ILE A 175 0.560 15.157 -1.946 1.00 0.00 C ATOM 2357 CG1 ILE A 175 2.019 14.879 -2.316 1.00 0.00 C ATOM 2358 CG2 ILE A 175 0.475 16.288 -0.943 1.00 0.00 C ATOM 2359 CD1 ILE A 175 2.871 14.442 -1.145 1.00 0.00 C ATOM 0 H ILE A 175 0.515 12.990 -3.156 1.00 0.00 H new ATOM 0 HA ILE A 175 0.400 13.599 -0.464 1.00 0.00 H new ATOM 0 HB ILE A 175 0.030 15.452 -2.852 1.00 0.00 H new ATOM 0 HG12 ILE A 175 2.049 14.106 -3.084 1.00 0.00 H new ATOM 0 HG13 ILE A 175 2.452 15.779 -2.753 1.00 0.00 H new ATOM 0 HG21 ILE A 175 0.954 17.176 -1.355 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -0.571 16.506 -0.729 1.00 0.00 H new ATOM 0 HG23 ILE A 175 0.981 15.997 -0.022 1.00 0.00 H new ATOM 0 HD11 ILE A 175 3.891 14.263 -1.484 1.00 0.00 H new ATOM 0 HD12 ILE A 175 2.873 15.223 -0.385 1.00 0.00 H new ATOM 0 HD13 ILE A 175 2.464 13.524 -0.721 1.00 0.00 H new ATOM 2371 N ALA A 176 -2.367 14.244 -2.147 1.00 0.00 N ATOM 2372 CA ALA A 176 -3.790 14.525 -2.046 1.00 0.00 C ATOM 2373 C ALA A 176 -4.480 13.544 -1.105 1.00 0.00 C ATOM 2374 O ALA A 176 -5.307 13.941 -0.280 1.00 0.00 O ATOM 2375 CB ALA A 176 -4.424 14.466 -3.424 1.00 0.00 C ATOM 0 H ALA A 176 -2.041 14.092 -3.101 1.00 0.00 H new ATOM 0 HA ALA A 176 -3.914 15.527 -1.634 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -5.490 14.677 -3.343 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -3.955 15.207 -4.072 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -4.282 13.472 -3.848 1.00 0.00 H new ATOM 2381 N LEU A 177 -4.128 12.266 -1.220 1.00 0.00 N ATOM 2382 CA LEU A 177 -4.697 11.241 -0.363 1.00 0.00 C ATOM 2383 C LEU A 177 -4.381 11.512 1.101 1.00 0.00 C ATOM 2384 O LEU A 177 -5.266 11.481 1.950 1.00 0.00 O ATOM 2385 CB LEU A 177 -4.176 9.859 -0.750 1.00 0.00 C ATOM 2386 CG LEU A 177 -4.603 9.351 -2.125 1.00 0.00 C ATOM 2387 CD1 LEU A 177 -4.273 7.874 -2.257 1.00 0.00 C ATOM 2388 CD2 LEU A 177 -6.086 9.592 -2.360 1.00 0.00 C ATOM 0 H LEU A 177 -3.451 11.920 -1.900 1.00 0.00 H new ATOM 0 HA LEU A 177 -5.778 11.265 -0.499 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -3.087 9.878 -0.712 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -4.508 9.142 0.001 1.00 0.00 H new ATOM 0 HG LEU A 177 -4.052 9.905 -2.885 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -4.581 7.519 -3.241 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -3.199 7.729 -2.138 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -4.802 7.313 -1.487 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -6.363 9.221 -3.347 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -6.665 9.068 -1.599 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -6.295 10.660 -2.303 1.00 0.00 H new ATOM 2400 N THR A 178 -3.125 11.805 1.394 1.00 0.00 N ATOM 2401 CA THR A 178 -2.702 12.002 2.773 1.00 0.00 C ATOM 2402 C THR A 178 -3.450 13.183 3.389 1.00 0.00 C ATOM 2403 O THR A 178 -3.788 13.173 4.574 1.00 0.00 O ATOM 2404 CB THR A 178 -1.177 12.210 2.885 1.00 0.00 C ATOM 2405 OG1 THR A 178 -0.794 13.483 2.350 1.00 0.00 O ATOM 2406 CG2 THR A 178 -0.438 11.116 2.152 1.00 0.00 C ATOM 0 H THR A 178 -2.384 11.911 0.702 1.00 0.00 H new ATOM 0 HA THR A 178 -2.946 11.095 3.326 1.00 0.00 H new ATOM 0 HB THR A 178 -0.914 12.177 3.942 1.00 0.00 H new ATOM 0 HG1 THR A 178 -1.287 13.651 1.520 1.00 0.00 H new ATOM 0 HG21 THR A 178 0.636 11.279 2.242 1.00 0.00 H new ATOM 0 HG22 THR A 178 -0.696 10.150 2.585 1.00 0.00 H new ATOM 0 HG23 THR A 178 -0.720 11.129 1.099 1.00 0.00 H new ATOM 2414 N LYS A 179 -3.730 14.184 2.560 1.00 0.00 N ATOM 2415 CA LYS A 179 -4.496 15.346 2.984 1.00 0.00 C ATOM 2416 C LYS A 179 -5.901 14.922 3.400 1.00 0.00 C ATOM 2417 O LYS A 179 -6.363 15.235 4.497 1.00 0.00 O ATOM 2418 CB LYS A 179 -4.591 16.365 1.843 1.00 0.00 C ATOM 2419 CG LYS A 179 -3.249 16.831 1.299 1.00 0.00 C ATOM 2420 CD LYS A 179 -2.378 17.457 2.374 1.00 0.00 C ATOM 2421 CE LYS A 179 -1.050 17.937 1.808 1.00 0.00 C ATOM 2422 NZ LYS A 179 -1.232 18.957 0.737 1.00 0.00 N ATOM 0 H LYS A 179 -3.434 14.211 1.584 1.00 0.00 H new ATOM 0 HA LYS A 179 -3.988 15.804 3.833 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -5.166 15.926 1.028 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -5.148 17.234 2.194 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -2.725 15.984 0.857 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -3.414 17.555 0.501 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -2.905 18.296 2.828 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -2.196 16.730 3.165 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -0.446 18.359 2.611 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -0.499 17.086 1.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -0.327 19.438 0.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -1.555 18.491 -0.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -1.941 19.655 1.039 1.00 0.00 H new ATOM 2436 N THR A 180 -6.560 14.175 2.520 1.00 0.00 N ATOM 2437 CA THR A 180 -7.937 13.748 2.738 1.00 0.00 C ATOM 2438 C THR A 180 -8.046 12.732 3.874 1.00 0.00 C ATOM 2439 O THR A 180 -9.079 12.631 4.534 1.00 0.00 O ATOM 2440 CB THR A 180 -8.517 13.133 1.453 1.00 0.00 C ATOM 2441 OG1 THR A 180 -7.685 12.062 0.996 1.00 0.00 O ATOM 2442 CG2 THR A 180 -8.628 14.175 0.359 1.00 0.00 C ATOM 0 H THR A 180 -6.157 13.850 1.641 1.00 0.00 H new ATOM 0 HA THR A 180 -8.507 14.635 3.015 1.00 0.00 H new ATOM 0 HB THR A 180 -9.512 12.752 1.685 1.00 0.00 H new ATOM 0 HG1 THR A 180 -6.890 11.999 1.566 1.00 0.00 H new ATOM 0 HG21 THR A 180 -9.041 13.716 -0.540 1.00 0.00 H new ATOM 0 HG22 THR A 180 -9.284 14.981 0.689 1.00 0.00 H new ATOM 0 HG23 THR A 180 -7.640 14.579 0.139 1.00 0.00 H new ATOM 2450 N GLN A 181 -6.973 11.986 4.101 1.00 0.00 N ATOM 2451 CA GLN A 181 -6.949 10.969 5.148 1.00 0.00 C ATOM 2452 C GLN A 181 -6.703 11.600 6.515 1.00 0.00 C ATOM 2453 O GLN A 181 -6.610 10.900 7.525 1.00 0.00 O ATOM 2454 CB GLN A 181 -5.878 9.918 4.839 1.00 0.00 C ATOM 2455 CG GLN A 181 -6.395 8.717 4.059 1.00 0.00 C ATOM 2456 CD GLN A 181 -7.266 9.093 2.874 1.00 0.00 C ATOM 2457 OE1 GLN A 181 -8.472 9.277 3.009 1.00 0.00 O ATOM 2458 NE2 GLN A 181 -6.669 9.179 1.700 1.00 0.00 N ATOM 0 H GLN A 181 -6.104 12.065 3.573 1.00 0.00 H new ATOM 0 HA GLN A 181 -7.923 10.480 5.174 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -5.075 10.388 4.271 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -5.444 9.570 5.776 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -5.547 8.131 3.705 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -6.966 8.076 4.731 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -5.664 9.020 1.626 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -7.212 9.405 0.867 1.00 0.00 H new ATOM 2467 N ASN A 182 -6.603 12.930 6.523 1.00 0.00 N ATOM 2468 CA ASN A 182 -6.422 13.711 7.740 1.00 0.00 C ATOM 2469 C ASN A 182 -5.063 13.431 8.347 1.00 0.00 C ATOM 2470 O ASN A 182 -4.911 13.348 9.566 1.00 0.00 O ATOM 2471 CB ASN A 182 -7.536 13.431 8.754 1.00 0.00 C ATOM 2472 CG ASN A 182 -8.892 13.906 8.282 1.00 0.00 C ATOM 2473 OD1 ASN A 182 -9.009 14.921 7.597 1.00 0.00 O ATOM 2474 ND2 ASN A 182 -9.928 13.163 8.633 1.00 0.00 N ATOM 0 H ASN A 182 -6.646 13.497 5.676 1.00 0.00 H new ATOM 0 HA ASN A 182 -6.476 14.767 7.474 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -7.580 12.360 8.952 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -7.293 13.920 9.698 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -10.868 13.425 8.335 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -9.787 12.328 9.202 1.00 0.00 H new ATOM 2481 N LEU A 183 -4.074 13.285 7.479 1.00 0.00 N ATOM 2482 CA LEU A 183 -2.712 13.045 7.909 1.00 0.00 C ATOM 2483 C LEU A 183 -1.958 14.362 7.972 1.00 0.00 C ATOM 2484 O LEU A 183 -2.487 15.413 7.602 1.00 0.00 O ATOM 2485 CB LEU A 183 -2.005 12.088 6.951 1.00 0.00 C ATOM 2486 CG LEU A 183 -2.756 10.792 6.645 1.00 0.00 C ATOM 2487 CD1 LEU A 183 -1.889 9.872 5.810 1.00 0.00 C ATOM 2488 CD2 LEU A 183 -3.197 10.099 7.925 1.00 0.00 C ATOM 0 H LEU A 183 -4.194 13.329 6.467 1.00 0.00 H new ATOM 0 HA LEU A 183 -2.733 12.589 8.899 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -1.820 12.611 6.013 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -1.032 11.834 7.371 1.00 0.00 H new ATOM 0 HG LEU A 183 -3.652 11.041 6.077 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -2.434 8.952 5.598 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -1.632 10.366 4.873 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -0.977 9.635 6.358 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -3.729 9.180 7.677 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -2.322 9.860 8.529 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -3.857 10.759 8.487 1.00 0.00 H new ATOM 2500 N THR A 184 -0.727 14.301 8.437 1.00 0.00 N ATOM 2501 CA THR A 184 0.078 15.491 8.608 1.00 0.00 C ATOM 2502 C THR A 184 1.251 15.479 7.633 1.00 0.00 C ATOM 2503 O THR A 184 1.619 14.419 7.123 1.00 0.00 O ATOM 2504 CB THR A 184 0.591 15.588 10.060 1.00 0.00 C ATOM 2505 OG1 THR A 184 1.619 14.615 10.294 1.00 0.00 O ATOM 2506 CG2 THR A 184 -0.549 15.344 11.038 1.00 0.00 C ATOM 0 H THR A 184 -0.261 13.434 8.704 1.00 0.00 H new ATOM 0 HA THR A 184 -0.541 16.363 8.399 1.00 0.00 H new ATOM 0 HB THR A 184 0.996 16.589 10.210 1.00 0.00 H new ATOM 0 HG1 THR A 184 1.936 14.689 11.218 1.00 0.00 H new ATOM 0 HG21 THR A 184 -0.174 15.415 12.059 1.00 0.00 H new ATOM 0 HG22 THR A 184 -1.327 16.092 10.884 1.00 0.00 H new ATOM 0 HG23 THR A 184 -0.964 14.350 10.872 1.00 0.00 H new ATOM 2514 N LYS A 185 1.840 16.644 7.375 1.00 0.00 N ATOM 2515 CA LYS A 185 2.974 16.740 6.455 1.00 0.00 C ATOM 2516 C LYS A 185 4.144 15.886 6.946 1.00 0.00 C ATOM 2517 O LYS A 185 4.947 15.394 6.153 1.00 0.00 O ATOM 2518 CB LYS A 185 3.415 18.198 6.285 1.00 0.00 C ATOM 2519 CG LYS A 185 3.785 18.881 7.590 1.00 0.00 C ATOM 2520 CD LYS A 185 4.326 20.283 7.367 1.00 0.00 C ATOM 2521 CE LYS A 185 4.670 20.954 8.689 1.00 0.00 C ATOM 2522 NZ LYS A 185 5.295 22.288 8.496 1.00 0.00 N ATOM 0 H LYS A 185 1.554 17.532 7.787 1.00 0.00 H new ATOM 0 HA LYS A 185 2.653 16.361 5.485 1.00 0.00 H new ATOM 0 HB2 LYS A 185 4.271 18.233 5.612 1.00 0.00 H new ATOM 0 HB3 LYS A 185 2.611 18.758 5.808 1.00 0.00 H new ATOM 0 HG2 LYS A 185 2.908 18.930 8.235 1.00 0.00 H new ATOM 0 HG3 LYS A 185 4.532 18.283 8.113 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.214 20.237 6.737 1.00 0.00 H new ATOM 0 HD3 LYS A 185 3.587 20.881 6.834 1.00 0.00 H new ATOM 0 HE2 LYS A 185 3.764 21.062 9.286 1.00 0.00 H new ATOM 0 HE3 LYS A 185 5.349 20.315 9.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 5.512 22.707 9.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 6.173 22.184 7.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 4.638 22.908 7.981 1.00 0.00 H new ATOM 2536 N ASN A 186 4.218 15.702 8.260 1.00 0.00 N ATOM 2537 CA ASN A 186 5.253 14.876 8.880 1.00 0.00 C ATOM 2538 C ASN A 186 5.132 13.420 8.439 1.00 0.00 C ATOM 2539 O ASN A 186 6.120 12.691 8.378 1.00 0.00 O ATOM 2540 CB ASN A 186 5.132 14.950 10.405 1.00 0.00 C ATOM 2541 CG ASN A 186 6.199 14.151 11.131 1.00 0.00 C ATOM 2542 OD1 ASN A 186 7.348 14.084 10.697 1.00 0.00 O ATOM 2543 ND2 ASN A 186 5.821 13.527 12.238 1.00 0.00 N ATOM 0 H ASN A 186 3.566 16.119 8.925 1.00 0.00 H new ATOM 0 HA ASN A 186 6.224 15.258 8.563 1.00 0.00 H new ATOM 0 HB2 ASN A 186 5.193 15.993 10.717 1.00 0.00 H new ATOM 0 HB3 ASN A 186 4.149 14.585 10.703 1.00 0.00 H new ATOM 0 HD21 ASN A 186 6.493 12.967 12.762 1.00 0.00 H new ATOM 0 HD22 ASN A 186 4.858 13.607 12.565 1.00 0.00 H new ATOM 2550 N ASN A 187 3.916 13.013 8.101 1.00 0.00 N ATOM 2551 CA ASN A 187 3.621 11.613 7.813 1.00 0.00 C ATOM 2552 C ASN A 187 4.029 11.232 6.394 1.00 0.00 C ATOM 2553 O ASN A 187 3.924 10.073 6.005 1.00 0.00 O ATOM 2554 CB ASN A 187 2.127 11.339 8.003 1.00 0.00 C ATOM 2555 CG ASN A 187 1.628 11.687 9.397 1.00 0.00 C ATOM 2556 OD1 ASN A 187 0.489 12.118 9.565 1.00 0.00 O ATOM 2557 ND2 ASN A 187 2.464 11.503 10.408 1.00 0.00 N ATOM 0 H ASN A 187 3.112 13.636 8.019 1.00 0.00 H new ATOM 0 HA ASN A 187 4.200 11.006 8.509 1.00 0.00 H new ATOM 0 HB2 ASN A 187 1.562 11.913 7.268 1.00 0.00 H new ATOM 0 HB3 ASN A 187 1.929 10.285 7.805 1.00 0.00 H new ATOM 0 HD21 ASN A 187 2.169 11.721 11.360 1.00 0.00 H new ATOM 0 HD22 ASN A 187 3.403 11.144 10.235 1.00 0.00 H new ATOM 2564 N LEU A 188 4.496 12.209 5.628 1.00 0.00 N ATOM 2565 CA LEU A 188 4.875 11.980 4.239 1.00 0.00 C ATOM 2566 C LEU A 188 6.236 11.298 4.143 1.00 0.00 C ATOM 2567 O LEU A 188 7.275 11.944 4.295 1.00 0.00 O ATOM 2568 CB LEU A 188 4.905 13.306 3.475 1.00 0.00 C ATOM 2569 CG LEU A 188 3.565 14.036 3.384 1.00 0.00 C ATOM 2570 CD1 LEU A 188 3.730 15.366 2.667 1.00 0.00 C ATOM 2571 CD2 LEU A 188 2.537 13.173 2.671 1.00 0.00 C ATOM 0 H LEU A 188 4.622 13.170 5.946 1.00 0.00 H new ATOM 0 HA LEU A 188 4.130 11.321 3.793 1.00 0.00 H new ATOM 0 HB2 LEU A 188 5.628 13.966 3.954 1.00 0.00 H new ATOM 0 HB3 LEU A 188 5.266 13.116 2.464 1.00 0.00 H new ATOM 0 HG LEU A 188 3.210 14.232 4.396 1.00 0.00 H new ATOM 0 HD11 LEU A 188 2.766 15.872 2.612 1.00 0.00 H new ATOM 0 HD12 LEU A 188 4.436 15.990 3.215 1.00 0.00 H new ATOM 0 HD13 LEU A 188 4.107 15.192 1.659 1.00 0.00 H new ATOM 0 HD21 LEU A 188 1.589 13.708 2.615 1.00 0.00 H new ATOM 0 HD22 LEU A 188 2.887 12.948 1.663 1.00 0.00 H new ATOM 0 HD23 LEU A 188 2.397 12.243 3.223 1.00 0.00 H new ATOM 2583 N LEU A 189 6.223 9.993 3.905 1.00 0.00 N ATOM 2584 CA LEU A 189 7.454 9.232 3.734 1.00 0.00 C ATOM 2585 C LEU A 189 7.794 9.075 2.257 1.00 0.00 C ATOM 2586 O LEU A 189 7.059 8.433 1.505 1.00 0.00 O ATOM 2587 CB LEU A 189 7.333 7.847 4.387 1.00 0.00 C ATOM 2588 CG LEU A 189 8.518 6.906 4.148 1.00 0.00 C ATOM 2589 CD1 LEU A 189 9.806 7.546 4.625 1.00 0.00 C ATOM 2590 CD2 LEU A 189 8.297 5.580 4.854 1.00 0.00 C ATOM 0 H LEU A 189 5.371 9.438 3.826 1.00 0.00 H new ATOM 0 HA LEU A 189 8.256 9.785 4.223 1.00 0.00 H new ATOM 0 HB2 LEU A 189 7.206 7.980 5.461 1.00 0.00 H new ATOM 0 HB3 LEU A 189 6.428 7.366 4.016 1.00 0.00 H new ATOM 0 HG LEU A 189 8.597 6.719 3.077 1.00 0.00 H new ATOM 0 HD11 LEU A 189 10.638 6.865 4.448 1.00 0.00 H new ATOM 0 HD12 LEU A 189 9.975 8.474 4.079 1.00 0.00 H new ATOM 0 HD13 LEU A 189 9.733 7.760 5.691 1.00 0.00 H new ATOM 0 HD21 LEU A 189 9.149 4.925 4.673 1.00 0.00 H new ATOM 0 HD22 LEU A 189 8.192 5.751 5.925 1.00 0.00 H new ATOM 0 HD23 LEU A 189 7.391 5.111 4.471 1.00 0.00 H new ATOM 2602 N PHE A 190 8.905 9.676 1.853 1.00 0.00 N ATOM 2603 CA PHE A 190 9.412 9.534 0.497 1.00 0.00 C ATOM 2604 C PHE A 190 10.878 9.122 0.545 1.00 0.00 C ATOM 2605 O PHE A 190 11.753 9.943 0.823 1.00 0.00 O ATOM 2606 CB PHE A 190 9.261 10.840 -0.284 1.00 0.00 C ATOM 2607 CG PHE A 190 7.857 11.365 -0.303 1.00 0.00 C ATOM 2608 CD1 PHE A 190 6.835 10.621 -0.869 1.00 0.00 C ATOM 2609 CD2 PHE A 190 7.560 12.601 0.245 1.00 0.00 C ATOM 2610 CE1 PHE A 190 5.541 11.099 -0.885 1.00 0.00 C ATOM 2611 CE2 PHE A 190 6.268 13.084 0.231 1.00 0.00 C ATOM 2612 CZ PHE A 190 5.258 12.333 -0.333 1.00 0.00 C ATOM 0 H PHE A 190 9.476 10.272 2.452 1.00 0.00 H new ATOM 0 HA PHE A 190 8.831 8.766 -0.014 1.00 0.00 H new ATOM 0 HB2 PHE A 190 9.917 11.593 0.153 1.00 0.00 H new ATOM 0 HB3 PHE A 190 9.596 10.682 -1.309 1.00 0.00 H new ATOM 0 HD1 PHE A 190 7.053 9.656 -1.302 1.00 0.00 H new ATOM 0 HD2 PHE A 190 8.347 13.193 0.688 1.00 0.00 H new ATOM 0 HE1 PHE A 190 4.752 10.510 -1.328 1.00 0.00 H new ATOM 0 HE2 PHE A 190 6.047 14.050 0.661 1.00 0.00 H new ATOM 0 HZ PHE A 190 4.246 12.710 -0.343 1.00 0.00 H new ATOM 2622 N PRO A 191 11.160 7.840 0.302 1.00 0.00 N ATOM 2623 CA PRO A 191 12.516 7.292 0.391 1.00 0.00 C ATOM 2624 C PRO A 191 13.441 7.785 -0.717 1.00 0.00 C ATOM 2625 O PRO A 191 13.128 7.674 -1.904 1.00 0.00 O ATOM 2626 CB PRO A 191 12.296 5.786 0.257 1.00 0.00 C ATOM 2627 CG PRO A 191 11.025 5.658 -0.508 1.00 0.00 C ATOM 2628 CD PRO A 191 10.172 6.814 -0.077 1.00 0.00 C ATOM 0 HA PRO A 191 13.005 7.597 1.316 1.00 0.00 H new ATOM 0 HB2 PRO A 191 13.124 5.310 -0.268 1.00 0.00 H new ATOM 0 HB3 PRO A 191 12.221 5.308 1.234 1.00 0.00 H new ATOM 0 HG2 PRO A 191 11.210 5.687 -1.582 1.00 0.00 H new ATOM 0 HG3 PRO A 191 10.534 4.709 -0.295 1.00 0.00 H new ATOM 0 HD2 PRO A 191 9.523 7.158 -0.883 1.00 0.00 H new ATOM 0 HD3 PRO A 191 9.527 6.548 0.760 1.00 0.00 H new ATOM 2636 N ASP A 192 14.581 8.328 -0.320 1.00 0.00 N ATOM 2637 CA ASP A 192 15.614 8.714 -1.272 1.00 0.00 C ATOM 2638 C ASP A 192 16.754 7.713 -1.219 1.00 0.00 C ATOM 2639 O ASP A 192 17.830 7.994 -0.687 1.00 0.00 O ATOM 2640 CB ASP A 192 16.136 10.127 -1.000 1.00 0.00 C ATOM 2641 CG ASP A 192 15.122 11.197 -1.339 1.00 0.00 C ATOM 2642 OD1 ASP A 192 14.732 11.302 -2.522 1.00 0.00 O ATOM 2643 OD2 ASP A 192 14.700 11.936 -0.426 1.00 0.00 O ATOM 0 H ASP A 192 14.816 8.512 0.655 1.00 0.00 H new ATOM 0 HA ASP A 192 15.173 8.715 -2.269 1.00 0.00 H new ATOM 0 HB2 ASP A 192 16.411 10.213 0.051 1.00 0.00 H new ATOM 0 HB3 ASP A 192 17.043 10.294 -1.582 1.00 0.00 H new