USER MOD reduce.3.24.130724 H: found=0, std=0, add=1430, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1425 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 NoAdj : A 177 ASNHD21 : A 177 ASN OD1 : A 501 CACA :(metal ligand) USER MOD NoAdj : A 177 ASNHD22 : A 177 ASN OD1 : A 501 CACA :(metal ligand) USER MOD NoAdj : A 225 ASNHD21 : A 225 ASN OD1 : A 502 CACA :(metal ligand) USER MOD NoAdj : A 225 ASNHD22 : A 225 ASN OD1 : A 502 CACA :(metal ligand) USER MOD Set 1.1: A 222 MET CE :methyl -129:sc= -1.45 (180deg=-7.14!) USER MOD Set 1.2: A 246 MET CE :methyl 159:sc= -10.2! (180deg=-12.3!) USER MOD Set 2.1: A 191 MET CE :methyl -112:sc= -0.0125 (180deg=-1.78) USER MOD Set 2.2: A 195 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 128 THR OG1 : rot 180:sc= 0.0055 USER MOD Set 3.2: A 129 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 118 TYR OH : rot 130:sc=-0.00269 USER MOD Set 4.2: A 197 MET CE :methyl 173:sc= -0.586 (180deg=-0.999) USER MOD Set 5.1: A 115 LYS NZ :NH3+ 165:sc= -1.14 (180deg=-1.46) USER MOD Set 5.2: A 119 SER OG : rot 83:sc= 0.0965 USER MOD Single : A 81 GLN :FLIP amide:sc= -0.312 F(o=-0.89,f=-0.31) USER MOD Single : A 83 GLN : amide:sc= -1.89 X(o=-1.9,f=-1.5) USER MOD Single : A 85 GLN : amide:sc=-0.00599 X(o=-0.006,f=0) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0.00214 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot -179:sc= -1.05 USER MOD Single : A 90 LYS NZ :NH3+ -162:sc= -0.0246 (180deg=-0.407) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 GLN :FLIP amide:sc= -0.203 F(o=-1.3!,f=-0.2) USER MOD Single : A 95 SER OG : rot -100:sc= 0.709 USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.176) USER MOD Single : A 102 ASN :FLIP amide:sc= -0.0761 F(o=-1.6!,f=-0.076) USER MOD Single : A 104 CYS SG : rot 180:sc= 0.0967 USER MOD Single : A 106 THR OG1 : rot 8:sc= 1.1 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 GLN : amide:sc= -0.574 X(o=-0.57,f=-1) USER MOD Single : A 124 GLN : amide:sc=-0.00986 X(o=-0.0099,f=0) USER MOD Single : A 130 TYR OH : rot 150:sc= 0 USER MOD Single : A 132 HIS : no HE2:sc= 0.915 K(o=0.91,f=-4.7!) USER MOD Single : A 136 ASN : amide:sc= -0.0361 X(o=-0.036,f=-0.036) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 HIS : no HD1:sc= -6.09! C(o=-6.1!,f=-9.1!) USER MOD Single : A 156 SER OG : rot 180:sc= -0.0102 USER MOD Single : A 162 THR OG1 : rot 180:sc= 0.0713 USER MOD Single : A 164 HIS : no HD1:sc= -0.0767 X(o=-0.077,f=-0.14) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 ASN :FLIP amide:sc= -1.27 F(o=-2.9!,f=-1.3) USER MOD Single : A 174 TYR OH : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ -111:sc= -3.37! (180deg=-6.16!) USER MOD Single : A 181 CYS SG : rot 22:sc= -0.612 USER MOD Single : A 183 THR OG1 : rot 180:sc= -0.936 USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 MET CE :methyl -128:sc= -1.43 (180deg=-6.43!) USER MOD Single : A 192 LYS NZ :NH3+ 164:sc= -0.194 (180deg=-1.12) USER MOD Single : A 193 SER OG : rot 180:sc= -0.556 USER MOD Single : A 198 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 201 HIS : no HE2:sc= -3.34! C(o=-3.3!,f=-4.5!) USER MOD Single : A 202 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 TYR OH : rot 180:sc= 0 USER MOD Single : A 214 HIS :FLIP no HD1:sc= -0.0938 F(o=-0.63,f=-0.094) USER MOD Single : A 220 GLN : amide:sc=-0.00274 K(o=-0.0027,f=-1.2!) USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 GLN :FLIP amide:sc= -0.213 F(o=-1.5,f=-0.21) USER MOD Single : A 231 THR OG1 : rot 180:sc= 0.00209 USER MOD Single : A 238 THR OG1 : rot 101:sc= 1.08 USER MOD Single : A 239 CYS SG : rot -35:sc= -2.52! USER MOD Single : A 240 GLN :FLIP amide:sc= -0.822 F(o=-3.5!,f=-0.82) USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 ASN : amide:sc= -1.45 X(o=-1.5,f=-1.3) USER MOD Single : A 247 ASN :FLIP amide:sc= -2.58 F(o=-6.5!,f=-2.6) USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 249 MET CE :methyl -118:sc= -0.0144 (180deg=-0.773) USER MOD Single : A 250 GLN : amide:sc= -0.746 X(o=-0.75,f=-0.99) USER MOD Single : A 254 ASN : amide:sc= -1.04 K(o=-1,f=-1.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 76 -61.332 6.658 20.711 1.00 0.00 N ATOM 2 CA PRO A 76 -59.899 6.363 20.815 1.00 0.00 C ATOM 3 C PRO A 76 -59.141 6.855 19.574 1.00 0.00 C ATOM 4 O PRO A 76 -58.971 6.134 18.609 1.00 0.00 O ATOM 5 CB PRO A 76 -59.804 4.820 20.931 1.00 0.00 C ATOM 6 CG PRO A 76 -61.249 4.263 20.844 1.00 0.00 C ATOM 7 CD PRO A 76 -62.196 5.465 20.728 1.00 0.00 C ATOM 0 HA PRO A 76 -59.450 6.867 21.671 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -59.186 4.412 20.132 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -59.337 4.533 21.873 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -61.356 3.605 19.981 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -61.486 3.671 21.728 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -62.796 5.404 19.820 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -62.891 5.498 21.567 1.00 0.00 H new ATOM 15 N GLU A 77 -58.716 8.089 19.618 1.00 0.00 N ATOM 16 CA GLU A 77 -57.975 8.649 18.462 1.00 0.00 C ATOM 17 C GLU A 77 -56.475 8.427 18.619 1.00 0.00 C ATOM 18 O GLU A 77 -55.681 9.292 18.308 1.00 0.00 O ATOM 19 CB GLU A 77 -58.248 10.158 18.396 1.00 0.00 C ATOM 20 CG GLU A 77 -59.758 10.397 18.452 1.00 0.00 C ATOM 21 CD GLU A 77 -60.034 11.901 18.416 1.00 0.00 C ATOM 22 OE1 GLU A 77 -59.800 12.519 19.441 1.00 0.00 O ATOM 23 OE2 GLU A 77 -60.463 12.347 17.364 1.00 0.00 O ATOM 0 H GLU A 77 -58.851 8.727 20.402 1.00 0.00 H new ATOM 0 HA GLU A 77 -58.307 8.150 17.552 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -57.756 10.666 19.226 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -57.835 10.575 17.477 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -60.247 9.906 17.611 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -60.173 9.961 19.361 1.00 0.00 H new ATOM 30 N GLY A 78 -56.112 7.269 19.098 1.00 0.00 N ATOM 31 CA GLY A 78 -54.662 6.974 19.282 1.00 0.00 C ATOM 32 C GLY A 78 -53.951 6.905 17.929 1.00 0.00 C ATOM 33 O GLY A 78 -52.767 7.165 17.833 1.00 0.00 O ATOM 0 H GLY A 78 -56.750 6.520 19.368 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -54.204 7.746 19.901 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -54.542 6.028 19.811 1.00 0.00 H new ATOM 37 N LEU A 79 -54.686 6.557 16.908 1.00 0.00 N ATOM 38 CA LEU A 79 -54.067 6.466 15.564 1.00 0.00 C ATOM 39 C LEU A 79 -53.729 7.851 15.030 1.00 0.00 C ATOM 40 O LEU A 79 -52.573 8.210 14.920 1.00 0.00 O ATOM 41 CB LEU A 79 -55.071 5.797 14.612 1.00 0.00 C ATOM 42 CG LEU A 79 -54.416 5.607 13.241 1.00 0.00 C ATOM 43 CD1 LEU A 79 -53.238 4.640 13.376 1.00 0.00 C ATOM 44 CD2 LEU A 79 -55.444 5.017 12.270 1.00 0.00 C ATOM 0 H LEU A 79 -55.680 6.334 16.949 1.00 0.00 H new ATOM 0 HA LEU A 79 -53.147 5.885 15.633 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -55.386 4.834 15.014 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -55.966 6.411 14.518 1.00 0.00 H new ATOM 0 HG LEU A 79 -54.063 6.567 12.865 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -52.768 4.501 12.402 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -52.509 5.050 14.076 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -53.596 3.679 13.746 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -54.983 4.879 11.292 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -55.790 4.054 12.647 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -56.291 5.697 12.180 1.00 0.00 H new ATOM 56 N ASP A 80 -54.742 8.607 14.707 1.00 0.00 N ATOM 57 CA ASP A 80 -54.487 9.969 14.180 1.00 0.00 C ATOM 58 C ASP A 80 -53.434 10.678 15.021 1.00 0.00 C ATOM 59 O ASP A 80 -52.617 11.415 14.507 1.00 0.00 O ATOM 60 CB ASP A 80 -55.796 10.771 14.247 1.00 0.00 C ATOM 61 CG ASP A 80 -55.532 12.204 13.782 1.00 0.00 C ATOM 62 OD1 ASP A 80 -55.343 12.360 12.586 1.00 0.00 O ATOM 63 OD2 ASP A 80 -55.534 13.064 14.647 1.00 0.00 O ATOM 0 H ASP A 80 -55.724 8.341 14.785 1.00 0.00 H new ATOM 0 HA ASP A 80 -54.128 9.895 13.153 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -56.554 10.306 13.617 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -56.184 10.772 15.266 1.00 0.00 H new ATOM 68 N GLN A 81 -53.473 10.443 16.304 1.00 0.00 N ATOM 69 CA GLN A 81 -52.481 11.095 17.190 1.00 0.00 C ATOM 70 C GLN A 81 -51.068 10.744 16.755 1.00 0.00 C ATOM 71 O GLN A 81 -50.242 11.613 16.558 1.00 0.00 O ATOM 72 CB GLN A 81 -52.700 10.583 18.622 1.00 0.00 C ATOM 73 CG GLN A 81 -53.741 11.464 19.315 1.00 0.00 C ATOM 74 CD GLN A 81 -53.105 12.805 19.684 1.00 0.00 C ATOM 75 OE1 GLN A 81 -53.174 13.794 18.834 1.00 0.00 O flip ATOM 76 NE2 GLN A 81 -52.539 12.965 20.746 1.00 0.00 N flip ATOM 0 H GLN A 81 -54.144 9.832 16.770 1.00 0.00 H new ATOM 0 HA GLN A 81 -52.608 12.176 17.139 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -53.037 9.547 18.603 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -51.762 10.603 19.176 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -54.595 11.623 18.657 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -54.116 10.968 20.210 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -52.482 12.196 21.414 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -52.121 13.868 20.970 1.00 0.00 H new ATOM 85 N LEU A 82 -50.812 9.471 16.611 1.00 0.00 N ATOM 86 CA LEU A 82 -49.456 9.051 16.188 1.00 0.00 C ATOM 87 C LEU A 82 -49.104 9.667 14.842 1.00 0.00 C ATOM 88 O LEU A 82 -47.949 9.895 14.543 1.00 0.00 O ATOM 89 CB LEU A 82 -49.436 7.521 16.062 1.00 0.00 C ATOM 90 CG LEU A 82 -48.267 6.970 16.881 1.00 0.00 C ATOM 91 CD1 LEU A 82 -48.259 5.444 16.782 1.00 0.00 C ATOM 92 CD2 LEU A 82 -46.954 7.518 16.318 1.00 0.00 C ATOM 0 H LEU A 82 -51.479 8.715 16.767 1.00 0.00 H new ATOM 0 HA LEU A 82 -48.728 9.385 16.927 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -50.377 7.101 16.419 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -49.333 7.230 15.016 1.00 0.00 H new ATOM 0 HG LEU A 82 -48.374 7.271 17.923 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -47.428 5.046 17.364 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -49.197 5.049 17.172 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -48.147 5.148 15.739 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -46.118 7.128 16.899 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -46.848 7.211 15.278 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -46.959 8.606 16.376 1.00 0.00 H new ATOM 104 N GLN A 83 -50.110 9.926 14.050 1.00 0.00 N ATOM 105 CA GLN A 83 -49.851 10.526 12.721 1.00 0.00 C ATOM 106 C GLN A 83 -49.225 11.903 12.876 1.00 0.00 C ATOM 107 O GLN A 83 -48.294 12.248 12.175 1.00 0.00 O ATOM 108 CB GLN A 83 -51.190 10.675 11.984 1.00 0.00 C ATOM 109 CG GLN A 83 -50.924 10.797 10.482 1.00 0.00 C ATOM 110 CD GLN A 83 -50.460 12.220 10.166 1.00 0.00 C ATOM 111 OE1 GLN A 83 -49.461 12.428 9.507 1.00 0.00 O ATOM 112 NE2 GLN A 83 -51.156 13.228 10.619 1.00 0.00 N ATOM 0 H GLN A 83 -51.090 9.748 14.268 1.00 0.00 H new ATOM 0 HA GLN A 83 -49.169 9.884 12.163 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -51.827 9.814 12.184 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -51.722 11.556 12.344 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -50.164 10.078 10.176 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -51.829 10.564 9.920 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -51.996 13.060 11.173 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -50.860 14.183 10.419 1.00 0.00 H new ATOM 121 N ALA A 84 -49.749 12.667 13.795 1.00 0.00 N ATOM 122 CA ALA A 84 -49.199 14.024 14.013 1.00 0.00 C ATOM 123 C ALA A 84 -47.792 13.943 14.593 1.00 0.00 C ATOM 124 O ALA A 84 -46.961 14.790 14.333 1.00 0.00 O ATOM 125 CB ALA A 84 -50.107 14.760 15.009 1.00 0.00 C ATOM 0 H ALA A 84 -50.529 12.408 14.398 1.00 0.00 H new ATOM 0 HA ALA A 84 -49.156 14.553 13.061 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -49.718 15.763 15.183 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -51.115 14.827 14.601 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -50.133 14.212 15.951 1.00 0.00 H new ATOM 131 N GLN A 85 -47.552 12.921 15.371 1.00 0.00 N ATOM 132 CA GLN A 85 -46.208 12.769 15.977 1.00 0.00 C ATOM 133 C GLN A 85 -45.223 12.191 14.967 1.00 0.00 C ATOM 134 O GLN A 85 -44.746 12.888 14.093 1.00 0.00 O ATOM 135 CB GLN A 85 -46.319 11.805 17.169 1.00 0.00 C ATOM 136 CG GLN A 85 -46.858 12.567 18.384 1.00 0.00 C ATOM 137 CD GLN A 85 -46.452 11.832 19.663 1.00 0.00 C ATOM 138 OE1 GLN A 85 -47.273 11.249 20.342 1.00 0.00 O ATOM 139 NE2 GLN A 85 -45.199 11.837 20.026 1.00 0.00 N ATOM 0 H GLN A 85 -48.226 12.193 15.609 1.00 0.00 H new ATOM 0 HA GLN A 85 -45.848 13.747 16.297 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -46.982 10.976 16.921 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -45.343 11.376 17.397 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -46.464 13.583 18.394 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -47.944 12.646 18.326 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -44.506 12.325 19.459 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -44.913 11.353 20.877 1.00 0.00 H new ATOM 148 N THR A 86 -44.936 10.922 15.101 1.00 0.00 N ATOM 149 CA THR A 86 -43.983 10.291 14.154 1.00 0.00 C ATOM 150 C THR A 86 -44.411 10.535 12.712 1.00 0.00 C ATOM 151 O THR A 86 -45.169 9.771 12.148 1.00 0.00 O ATOM 152 CB THR A 86 -43.962 8.777 14.418 1.00 0.00 C ATOM 153 OG1 THR A 86 -43.648 8.641 15.790 1.00 0.00 O ATOM 154 CG2 THR A 86 -42.784 8.113 13.687 1.00 0.00 C ATOM 0 H THR A 86 -45.318 10.305 15.818 1.00 0.00 H new ATOM 0 HA THR A 86 -42.994 10.726 14.302 1.00 0.00 H new ATOM 0 HB THR A 86 -44.907 8.334 14.105 1.00 0.00 H new ATOM 0 HG1 THR A 86 -43.620 7.690 16.027 1.00 0.00 H new ATOM 0 HG21 THR A 86 -42.788 7.042 13.888 1.00 0.00 H new ATOM 0 HG22 THR A 86 -42.880 8.282 12.614 1.00 0.00 H new ATOM 0 HG23 THR A 86 -41.847 8.544 14.040 1.00 0.00 H new ATOM 162 N LYS A 87 -43.915 11.601 12.137 1.00 0.00 N ATOM 163 CA LYS A 87 -44.284 11.909 10.733 1.00 0.00 C ATOM 164 C LYS A 87 -44.224 10.651 9.875 1.00 0.00 C ATOM 165 O LYS A 87 -43.262 9.911 9.920 1.00 0.00 O ATOM 166 CB LYS A 87 -43.284 12.940 10.180 1.00 0.00 C ATOM 167 CG LYS A 87 -44.043 14.207 9.779 1.00 0.00 C ATOM 168 CD LYS A 87 -44.773 13.957 8.457 1.00 0.00 C ATOM 169 CE LYS A 87 -43.771 14.056 7.303 1.00 0.00 C ATOM 170 NZ LYS A 87 -43.835 12.836 6.449 1.00 0.00 N ATOM 0 H LYS A 87 -43.277 12.263 12.579 1.00 0.00 H new ATOM 0 HA LYS A 87 -45.300 12.303 10.707 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -42.531 13.175 10.932 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -42.757 12.529 9.319 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -44.756 14.480 10.557 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -43.351 15.043 9.674 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -45.240 12.972 8.466 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -45.572 14.687 8.325 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -43.986 14.939 6.702 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -42.763 14.177 7.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -43.149 12.920 5.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -43.608 11.999 7.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -44.793 12.737 6.056 1.00 0.00 H new ATOM 184 N PHE A 88 -45.254 10.433 9.108 1.00 0.00 N ATOM 185 CA PHE A 88 -45.277 9.231 8.242 1.00 0.00 C ATOM 186 C PHE A 88 -46.483 9.265 7.311 1.00 0.00 C ATOM 187 O PHE A 88 -46.860 10.311 6.823 1.00 0.00 O ATOM 188 CB PHE A 88 -45.380 7.992 9.150 1.00 0.00 C ATOM 189 CG PHE A 88 -44.477 6.881 8.609 1.00 0.00 C ATOM 190 CD1 PHE A 88 -44.359 6.666 7.246 1.00 0.00 C ATOM 191 CD2 PHE A 88 -43.765 6.072 9.480 1.00 0.00 C ATOM 192 CE1 PHE A 88 -43.544 5.660 6.765 1.00 0.00 C ATOM 193 CE2 PHE A 88 -42.952 5.067 8.995 1.00 0.00 C ATOM 194 CZ PHE A 88 -42.842 4.861 7.640 1.00 0.00 C ATOM 0 H PHE A 88 -46.076 11.034 9.045 1.00 0.00 H new ATOM 0 HA PHE A 88 -44.371 9.200 7.636 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -45.087 8.249 10.168 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -46.413 7.646 9.194 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -44.908 7.289 6.555 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -43.847 6.229 10.545 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -43.457 5.500 5.701 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -42.401 4.441 9.682 1.00 0.00 H new ATOM 0 HZ PHE A 88 -42.206 4.074 7.262 1.00 0.00 H new ATOM 204 N THR A 89 -47.062 8.114 7.083 1.00 0.00 N ATOM 205 CA THR A 89 -48.248 8.043 6.189 1.00 0.00 C ATOM 206 C THR A 89 -49.332 7.187 6.824 1.00 0.00 C ATOM 207 O THR A 89 -49.159 5.996 7.000 1.00 0.00 O ATOM 208 CB THR A 89 -47.818 7.399 4.866 1.00 0.00 C ATOM 209 OG1 THR A 89 -46.664 6.648 5.174 1.00 0.00 O ATOM 210 CG2 THR A 89 -47.328 8.462 3.873 1.00 0.00 C ATOM 0 H THR A 89 -46.762 7.223 7.479 1.00 0.00 H new ATOM 0 HA THR A 89 -48.640 9.046 6.022 1.00 0.00 H new ATOM 0 HB THR A 89 -48.650 6.835 4.444 1.00 0.00 H new ATOM 0 HG1 THR A 89 -46.327 6.218 4.360 1.00 0.00 H new ATOM 0 HG21 THR A 89 -47.029 7.980 2.942 1.00 0.00 H new ATOM 0 HG22 THR A 89 -48.132 9.171 3.673 1.00 0.00 H new ATOM 0 HG23 THR A 89 -46.475 8.991 4.298 1.00 0.00 H new ATOM 218 N LYS A 90 -50.432 7.812 7.167 1.00 0.00 N ATOM 219 CA LYS A 90 -51.544 7.053 7.795 1.00 0.00 C ATOM 220 C LYS A 90 -51.726 5.702 7.120 1.00 0.00 C ATOM 221 O LYS A 90 -52.156 4.749 7.739 1.00 0.00 O ATOM 222 CB LYS A 90 -52.837 7.868 7.642 1.00 0.00 C ATOM 223 CG LYS A 90 -54.015 7.044 8.160 1.00 0.00 C ATOM 224 CD LYS A 90 -55.040 7.985 8.795 1.00 0.00 C ATOM 225 CE LYS A 90 -56.215 7.163 9.329 1.00 0.00 C ATOM 226 NZ LYS A 90 -56.925 6.485 8.210 1.00 0.00 N ATOM 0 H LYS A 90 -50.602 8.809 7.038 1.00 0.00 H new ATOM 0 HA LYS A 90 -51.312 6.886 8.847 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -52.760 8.803 8.197 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -52.994 8.131 6.596 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -54.472 6.486 7.343 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -53.670 6.313 8.892 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -54.579 8.551 9.604 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -55.391 8.709 8.060 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -55.854 6.421 10.042 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -56.906 7.812 9.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -57.871 6.191 8.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -57.017 7.141 7.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -56.384 5.648 7.912 1.00 0.00 H new ATOM 240 N LYS A 91 -51.393 5.644 5.861 1.00 0.00 N ATOM 241 CA LYS A 91 -51.539 4.364 5.136 1.00 0.00 C ATOM 242 C LYS A 91 -50.514 3.362 5.644 1.00 0.00 C ATOM 243 O LYS A 91 -50.864 2.319 6.167 1.00 0.00 O ATOM 244 CB LYS A 91 -51.295 4.622 3.639 1.00 0.00 C ATOM 245 CG LYS A 91 -51.734 3.394 2.836 1.00 0.00 C ATOM 246 CD LYS A 91 -51.344 3.588 1.369 1.00 0.00 C ATOM 247 CE LYS A 91 -51.842 4.953 0.891 1.00 0.00 C ATOM 248 NZ LYS A 91 -51.984 4.967 -0.592 1.00 0.00 N ATOM 0 H LYS A 91 -51.030 6.423 5.312 1.00 0.00 H new ATOM 0 HA LYS A 91 -52.539 3.962 5.296 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -51.851 5.501 3.314 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -50.240 4.829 3.461 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -51.262 2.496 3.235 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -52.811 3.254 2.923 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -50.262 3.523 1.257 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -51.776 2.796 0.758 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -52.801 5.180 1.356 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -51.145 5.731 1.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -52.323 5.901 -0.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -51.062 4.772 -1.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -52.667 4.238 -0.882 1.00 0.00 H new ATOM 262 N GLU A 92 -49.261 3.696 5.488 1.00 0.00 N ATOM 263 CA GLU A 92 -48.211 2.773 5.961 1.00 0.00 C ATOM 264 C GLU A 92 -48.330 2.594 7.463 1.00 0.00 C ATOM 265 O GLU A 92 -47.979 1.563 8.002 1.00 0.00 O ATOM 266 CB GLU A 92 -46.838 3.377 5.640 1.00 0.00 C ATOM 267 CG GLU A 92 -46.339 2.812 4.308 1.00 0.00 C ATOM 268 CD GLU A 92 -47.249 3.301 3.180 1.00 0.00 C ATOM 269 OE1 GLU A 92 -47.320 4.509 3.026 1.00 0.00 O ATOM 270 OE2 GLU A 92 -47.823 2.438 2.535 1.00 0.00 O ATOM 0 H GLU A 92 -48.930 4.559 5.058 1.00 0.00 H new ATOM 0 HA GLU A 92 -48.324 1.807 5.468 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -46.909 4.463 5.584 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -46.130 3.144 6.435 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -45.312 3.130 4.127 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -46.334 1.723 4.341 1.00 0.00 H new ATOM 277 N LEU A 93 -48.827 3.613 8.118 1.00 0.00 N ATOM 278 CA LEU A 93 -48.980 3.524 9.584 1.00 0.00 C ATOM 279 C LEU A 93 -49.967 2.426 9.928 1.00 0.00 C ATOM 280 O LEU A 93 -49.755 1.658 10.844 1.00 0.00 O ATOM 281 CB LEU A 93 -49.524 4.870 10.104 1.00 0.00 C ATOM 282 CG LEU A 93 -48.573 5.421 11.171 1.00 0.00 C ATOM 283 CD1 LEU A 93 -48.833 6.917 11.351 1.00 0.00 C ATOM 284 CD2 LEU A 93 -48.833 4.702 12.496 1.00 0.00 C ATOM 0 H LEU A 93 -49.128 4.492 7.697 1.00 0.00 H new ATOM 0 HA LEU A 93 -48.017 3.301 10.043 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -49.617 5.580 9.282 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -50.521 4.735 10.523 1.00 0.00 H new ATOM 0 HG LEU A 93 -47.540 5.261 10.862 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -48.159 7.315 12.110 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -48.661 7.432 10.406 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -49.865 7.072 11.666 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -48.159 5.090 13.259 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -49.865 4.869 12.804 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -48.661 3.633 12.370 1.00 0.00 H new ATOM 296 N GLN A 94 -51.037 2.367 9.178 1.00 0.00 N ATOM 297 CA GLN A 94 -52.048 1.326 9.444 1.00 0.00 C ATOM 298 C GLN A 94 -51.417 -0.049 9.303 1.00 0.00 C ATOM 299 O GLN A 94 -51.672 -0.939 10.090 1.00 0.00 O ATOM 300 CB GLN A 94 -53.177 1.466 8.413 1.00 0.00 C ATOM 301 CG GLN A 94 -54.160 0.306 8.584 1.00 0.00 C ATOM 302 CD GLN A 94 -55.519 0.708 8.010 1.00 0.00 C ATOM 303 OE1 GLN A 94 -55.945 1.930 8.186 1.00 0.00 O flip ATOM 304 NE2 GLN A 94 -56.206 -0.084 7.397 1.00 0.00 N flip ATOM 0 H GLN A 94 -51.245 2.994 8.401 1.00 0.00 H new ATOM 0 HA GLN A 94 -52.439 1.442 10.455 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -53.692 2.417 8.546 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -52.766 1.465 7.403 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -53.785 -0.582 8.075 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -54.259 0.050 9.639 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -55.880 -1.040 7.256 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -57.109 0.207 7.023 1.00 0.00 H new ATOM 313 N SER A 95 -50.598 -0.197 8.293 1.00 0.00 N ATOM 314 CA SER A 95 -49.938 -1.505 8.083 1.00 0.00 C ATOM 315 C SER A 95 -49.109 -1.875 9.303 1.00 0.00 C ATOM 316 O SER A 95 -49.036 -3.026 9.685 1.00 0.00 O ATOM 317 CB SER A 95 -49.008 -1.392 6.865 1.00 0.00 C ATOM 318 OG SER A 95 -47.812 -0.837 7.392 1.00 0.00 O ATOM 0 H SER A 95 -50.364 0.528 7.615 1.00 0.00 H new ATOM 0 HA SER A 95 -50.695 -2.272 7.920 1.00 0.00 H new ATOM 0 HB2 SER A 95 -48.828 -2.366 6.409 1.00 0.00 H new ATOM 0 HB3 SER A 95 -49.438 -0.753 6.093 1.00 0.00 H new ATOM 0 HG SER A 95 -47.790 0.126 7.209 1.00 0.00 H new ATOM 324 N LEU A 96 -48.493 -0.886 9.894 1.00 0.00 N ATOM 325 CA LEU A 96 -47.666 -1.159 11.092 1.00 0.00 C ATOM 326 C LEU A 96 -48.553 -1.536 12.262 1.00 0.00 C ATOM 327 O LEU A 96 -48.275 -2.475 12.982 1.00 0.00 O ATOM 328 CB LEU A 96 -46.886 0.115 11.448 1.00 0.00 C ATOM 329 CG LEU A 96 -45.591 0.154 10.636 1.00 0.00 C ATOM 330 CD1 LEU A 96 -45.101 1.599 10.537 1.00 0.00 C ATOM 331 CD2 LEU A 96 -44.528 -0.692 11.342 1.00 0.00 C ATOM 0 H LEU A 96 -48.529 0.089 9.598 1.00 0.00 H new ATOM 0 HA LEU A 96 -46.983 -1.982 10.883 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -47.490 0.997 11.235 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -46.661 0.132 12.514 1.00 0.00 H new ATOM 0 HG LEU A 96 -45.772 -0.241 9.637 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -44.178 1.631 9.959 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -45.859 2.207 10.044 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -44.916 1.990 11.538 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -43.602 -0.667 10.767 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -44.346 -0.290 12.339 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -44.877 -1.721 11.424 1.00 0.00 H new ATOM 343 N TYR A 97 -49.613 -0.793 12.437 1.00 0.00 N ATOM 344 CA TYR A 97 -50.532 -1.093 13.553 1.00 0.00 C ATOM 345 C TYR A 97 -51.159 -2.462 13.351 1.00 0.00 C ATOM 346 O TYR A 97 -51.481 -3.150 14.299 1.00 0.00 O ATOM 347 CB TYR A 97 -51.643 -0.032 13.570 1.00 0.00 C ATOM 348 CG TYR A 97 -52.328 -0.033 14.939 1.00 0.00 C ATOM 349 CD1 TYR A 97 -51.600 0.199 16.088 1.00 0.00 C ATOM 350 CD2 TYR A 97 -53.685 -0.262 15.043 1.00 0.00 C ATOM 351 CE1 TYR A 97 -52.218 0.203 17.321 1.00 0.00 C ATOM 352 CE2 TYR A 97 -54.304 -0.256 16.276 1.00 0.00 C ATOM 353 CZ TYR A 97 -53.576 -0.023 17.425 1.00 0.00 C ATOM 354 OH TYR A 97 -54.195 -0.017 18.658 1.00 0.00 O ATOM 0 H TYR A 97 -49.875 0.003 11.855 1.00 0.00 H new ATOM 0 HA TYR A 97 -49.982 -1.085 14.494 1.00 0.00 H new ATOM 0 HB2 TYR A 97 -51.224 0.952 13.362 1.00 0.00 H new ATOM 0 HB3 TYR A 97 -52.372 -0.240 12.787 1.00 0.00 H new ATOM 0 HD1 TYR A 97 -50.537 0.379 16.021 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -54.267 -0.447 14.152 1.00 0.00 H new ATOM 0 HE1 TYR A 97 -51.635 0.384 18.212 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -55.367 -0.435 16.343 1.00 0.00 H new ATOM 0 HH TYR A 97 -55.152 -0.192 18.544 1.00 0.00 H new ATOM 364 N ARG A 98 -51.323 -2.833 12.107 1.00 0.00 N ATOM 365 CA ARG A 98 -51.924 -4.152 11.815 1.00 0.00 C ATOM 366 C ARG A 98 -51.031 -5.262 12.345 1.00 0.00 C ATOM 367 O ARG A 98 -51.486 -6.150 13.038 1.00 0.00 O ATOM 368 CB ARG A 98 -52.057 -4.301 10.290 1.00 0.00 C ATOM 369 CG ARG A 98 -52.600 -5.696 9.967 1.00 0.00 C ATOM 370 CD ARG A 98 -52.615 -5.888 8.449 1.00 0.00 C ATOM 371 NE ARG A 98 -53.247 -7.199 8.134 1.00 0.00 N ATOM 372 CZ ARG A 98 -54.548 -7.305 8.156 1.00 0.00 C ATOM 373 NH1 ARG A 98 -55.142 -7.545 9.291 1.00 0.00 N ATOM 374 NH2 ARG A 98 -55.211 -7.164 7.039 1.00 0.00 N ATOM 0 H ARG A 98 -51.066 -2.278 11.291 1.00 0.00 H new ATOM 0 HA ARG A 98 -52.900 -4.222 12.294 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -52.726 -3.537 9.895 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -51.088 -4.155 9.812 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -51.979 -6.459 10.436 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -53.606 -5.811 10.371 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -53.168 -5.079 7.972 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -51.599 -5.855 8.055 1.00 0.00 H new ATOM 0 HE ARG A 98 -52.669 -8.007 7.903 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -54.591 -7.647 10.143 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -56.158 -7.631 9.327 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -54.712 -6.975 6.170 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -56.228 -7.243 7.036 1.00 0.00 H new ATOM 388 N GLY A 99 -49.768 -5.195 12.007 1.00 0.00 N ATOM 389 CA GLY A 99 -48.831 -6.245 12.490 1.00 0.00 C ATOM 390 C GLY A 99 -48.832 -6.262 14.016 1.00 0.00 C ATOM 391 O GLY A 99 -48.955 -7.302 14.632 1.00 0.00 O ATOM 0 H GLY A 99 -49.352 -4.468 11.425 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -49.130 -7.220 12.104 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -47.825 -6.049 12.118 1.00 0.00 H new ATOM 395 N PHE A 100 -48.694 -5.099 14.594 1.00 0.00 N ATOM 396 CA PHE A 100 -48.686 -5.017 16.071 1.00 0.00 C ATOM 397 C PHE A 100 -49.977 -5.592 16.624 1.00 0.00 C ATOM 398 O PHE A 100 -50.000 -6.167 17.694 1.00 0.00 O ATOM 399 CB PHE A 100 -48.588 -3.532 16.464 1.00 0.00 C ATOM 400 CG PHE A 100 -48.030 -3.403 17.886 1.00 0.00 C ATOM 401 CD1 PHE A 100 -48.858 -3.568 18.983 1.00 0.00 C ATOM 402 CD2 PHE A 100 -46.696 -3.093 18.092 1.00 0.00 C ATOM 403 CE1 PHE A 100 -48.361 -3.424 20.262 1.00 0.00 C ATOM 404 CE2 PHE A 100 -46.202 -2.950 19.374 1.00 0.00 C ATOM 405 CZ PHE A 100 -47.034 -3.114 20.456 1.00 0.00 C ATOM 0 H PHE A 100 -48.587 -4.210 14.105 1.00 0.00 H new ATOM 0 HA PHE A 100 -47.844 -5.581 16.473 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -47.943 -3.003 15.762 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -49.572 -3.066 16.407 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -49.900 -3.811 18.837 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -46.038 -2.962 17.245 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -49.014 -3.555 21.112 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -45.160 -2.709 19.527 1.00 0.00 H new ATOM 0 HZ PHE A 100 -46.647 -3.000 21.458 1.00 0.00 H new ATOM 415 N LYS A 101 -51.033 -5.424 15.878 1.00 0.00 N ATOM 416 CA LYS A 101 -52.338 -5.951 16.330 1.00 0.00 C ATOM 417 C LYS A 101 -52.414 -7.443 16.049 1.00 0.00 C ATOM 418 O LYS A 101 -53.088 -8.177 16.744 1.00 0.00 O ATOM 419 CB LYS A 101 -53.448 -5.236 15.542 1.00 0.00 C ATOM 420 CG LYS A 101 -54.796 -5.887 15.859 1.00 0.00 C ATOM 421 CD LYS A 101 -55.887 -5.200 15.034 1.00 0.00 C ATOM 422 CE LYS A 101 -57.253 -5.519 15.641 1.00 0.00 C ATOM 423 NZ LYS A 101 -57.477 -6.990 15.677 1.00 0.00 N ATOM 0 H LYS A 101 -51.043 -4.945 14.978 1.00 0.00 H new ATOM 0 HA LYS A 101 -52.456 -5.780 17.400 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -53.472 -4.178 15.804 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -53.246 -5.295 14.473 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -54.764 -6.952 15.628 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -55.016 -5.798 16.923 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -55.725 -4.122 15.020 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -55.847 -5.542 14.000 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -57.313 -5.111 16.650 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -58.038 -5.040 15.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -58.478 -7.184 15.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -57.225 -7.402 14.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -56.884 -7.413 16.419 1.00 0.00 H new ATOM 437 N ASN A 102 -51.715 -7.862 15.028 1.00 0.00 N ATOM 438 CA ASN A 102 -51.725 -9.298 14.677 1.00 0.00 C ATOM 439 C ASN A 102 -51.028 -10.113 15.756 1.00 0.00 C ATOM 440 O ASN A 102 -51.425 -11.223 16.052 1.00 0.00 O ATOM 441 CB ASN A 102 -50.970 -9.482 13.352 1.00 0.00 C ATOM 442 CG ASN A 102 -51.518 -10.711 12.621 1.00 0.00 C ATOM 443 OD1 ASN A 102 -52.312 -11.526 13.259 1.00 0.00 O flip ATOM 444 ND2 ASN A 102 -51.226 -10.939 11.464 1.00 0.00 N flip ATOM 0 H ASN A 102 -51.142 -7.269 14.428 1.00 0.00 H new ATOM 0 HA ASN A 102 -52.756 -9.639 14.586 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -51.084 -8.594 12.730 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -49.904 -9.604 13.542 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -50.606 -10.305 10.960 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -51.601 -11.764 10.996 1.00 0.00 H new ATOM 451 N GLU A 103 -49.996 -9.547 16.328 1.00 0.00 N ATOM 452 CA GLU A 103 -49.268 -10.281 17.388 1.00 0.00 C ATOM 453 C GLU A 103 -50.207 -10.629 18.534 1.00 0.00 C ATOM 454 O GLU A 103 -51.377 -10.303 18.498 1.00 0.00 O ATOM 455 CB GLU A 103 -48.146 -9.377 17.921 1.00 0.00 C ATOM 456 CG GLU A 103 -47.038 -9.284 16.870 1.00 0.00 C ATOM 457 CD GLU A 103 -46.292 -10.616 16.801 1.00 0.00 C ATOM 458 OE1 GLU A 103 -46.567 -11.435 17.662 1.00 0.00 O ATOM 459 OE2 GLU A 103 -45.489 -10.741 15.891 1.00 0.00 O ATOM 0 H GLU A 103 -49.635 -8.619 16.106 1.00 0.00 H new ATOM 0 HA GLU A 103 -48.860 -11.203 16.974 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -48.537 -8.384 18.145 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -47.748 -9.780 18.852 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -47.464 -9.042 15.896 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -46.347 -8.480 17.124 1.00 0.00 H new ATOM 466 N CYS A 104 -49.683 -11.282 19.533 1.00 0.00 N ATOM 467 CA CYS A 104 -50.542 -11.653 20.682 1.00 0.00 C ATOM 468 C CYS A 104 -51.195 -10.399 21.294 1.00 0.00 C ATOM 469 O CYS A 104 -50.575 -9.357 21.375 1.00 0.00 O ATOM 470 CB CYS A 104 -49.657 -12.320 21.747 1.00 0.00 C ATOM 471 SG CYS A 104 -48.387 -13.474 21.169 1.00 0.00 S ATOM 0 H CYS A 104 -48.707 -11.571 19.601 1.00 0.00 H new ATOM 0 HA CYS A 104 -51.327 -12.329 20.344 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -49.163 -11.533 22.316 1.00 0.00 H new ATOM 0 HB3 CYS A 104 -50.308 -12.854 22.440 1.00 0.00 H new ATOM 0 HG CYS A 104 -47.731 -13.944 22.188 1.00 0.00 H new ATOM 477 N PRO A 105 -52.448 -10.526 21.719 1.00 0.00 N ATOM 478 CA PRO A 105 -53.166 -9.400 22.317 1.00 0.00 C ATOM 479 C PRO A 105 -52.438 -8.867 23.548 1.00 0.00 C ATOM 480 O PRO A 105 -52.392 -9.517 24.574 1.00 0.00 O ATOM 481 CB PRO A 105 -54.536 -9.978 22.736 1.00 0.00 C ATOM 482 CG PRO A 105 -54.541 -11.489 22.352 1.00 0.00 C ATOM 483 CD PRO A 105 -53.212 -11.781 21.636 1.00 0.00 C ATOM 0 HA PRO A 105 -53.251 -8.569 21.617 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -54.694 -9.854 23.807 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -55.346 -9.451 22.231 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -54.644 -12.111 23.241 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -55.386 -11.718 21.703 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -52.677 -12.601 22.116 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -53.379 -12.073 20.599 1.00 0.00 H new ATOM 491 N THR A 106 -51.885 -7.691 23.426 1.00 0.00 N ATOM 492 CA THR A 106 -51.158 -7.105 24.579 1.00 0.00 C ATOM 493 C THR A 106 -50.977 -5.603 24.398 1.00 0.00 C ATOM 494 O THR A 106 -51.002 -5.101 23.293 1.00 0.00 O ATOM 495 CB THR A 106 -49.778 -7.765 24.666 1.00 0.00 C ATOM 496 OG1 THR A 106 -49.985 -8.972 25.371 1.00 0.00 O ATOM 497 CG2 THR A 106 -48.837 -6.949 25.566 1.00 0.00 C ATOM 0 H THR A 106 -51.907 -7.117 22.583 1.00 0.00 H new ATOM 0 HA THR A 106 -51.732 -7.279 25.489 1.00 0.00 H new ATOM 0 HB THR A 106 -49.355 -7.870 23.667 1.00 0.00 H new ATOM 0 HG1 THR A 106 -50.946 -9.118 25.494 1.00 0.00 H new ATOM 0 HG21 THR A 106 -47.864 -7.437 25.612 1.00 0.00 H new ATOM 0 HG22 THR A 106 -48.721 -5.946 25.156 1.00 0.00 H new ATOM 0 HG23 THR A 106 -49.258 -6.884 26.569 1.00 0.00 H new ATOM 505 N GLY A 107 -50.796 -4.911 25.491 1.00 0.00 N ATOM 506 CA GLY A 107 -50.610 -3.433 25.402 1.00 0.00 C ATOM 507 C GLY A 107 -49.189 -3.100 24.943 1.00 0.00 C ATOM 508 O GLY A 107 -48.932 -2.959 23.763 1.00 0.00 O ATOM 0 H GLY A 107 -50.769 -5.300 26.433 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -51.333 -3.011 24.704 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -50.801 -2.977 26.373 1.00 0.00 H new ATOM 512 N LEU A 108 -48.295 -2.982 25.887 1.00 0.00 N ATOM 513 CA LEU A 108 -46.892 -2.660 25.525 1.00 0.00 C ATOM 514 C LEU A 108 -46.088 -3.930 25.289 1.00 0.00 C ATOM 515 O LEU A 108 -46.432 -4.985 25.787 1.00 0.00 O ATOM 516 CB LEU A 108 -46.254 -1.892 26.694 1.00 0.00 C ATOM 517 CG LEU A 108 -47.021 -0.589 26.922 1.00 0.00 C ATOM 518 CD1 LEU A 108 -46.952 -0.218 28.405 1.00 0.00 C ATOM 519 CD2 LEU A 108 -46.379 0.524 26.094 1.00 0.00 C ATOM 0 H LEU A 108 -48.476 -3.094 26.884 1.00 0.00 H new ATOM 0 HA LEU A 108 -46.890 -2.066 24.611 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -46.273 -2.501 27.598 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -45.208 -1.678 26.476 1.00 0.00 H new ATOM 0 HG LEU A 108 -48.061 -0.716 26.622 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -47.497 0.711 28.574 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -47.399 -1.014 29.000 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -45.911 -0.086 28.699 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -46.922 1.455 26.253 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -45.341 0.653 26.400 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -46.415 0.259 25.037 1.00 0.00 H new ATOM 531 N VAL A 109 -45.026 -3.807 24.536 1.00 0.00 N ATOM 532 CA VAL A 109 -44.189 -4.996 24.258 1.00 0.00 C ATOM 533 C VAL A 109 -43.031 -5.056 25.246 1.00 0.00 C ATOM 534 O VAL A 109 -42.551 -4.035 25.699 1.00 0.00 O ATOM 535 CB VAL A 109 -43.642 -4.887 22.812 1.00 0.00 C ATOM 536 CG1 VAL A 109 -43.515 -3.411 22.419 1.00 0.00 C ATOM 537 CG2 VAL A 109 -42.266 -5.558 22.728 1.00 0.00 C ATOM 0 H VAL A 109 -44.709 -2.938 24.107 1.00 0.00 H new ATOM 0 HA VAL A 109 -44.784 -5.903 24.363 1.00 0.00 H new ATOM 0 HB VAL A 109 -44.330 -5.386 22.130 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -43.130 -3.337 21.402 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -44.494 -2.935 22.472 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -42.830 -2.910 23.103 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -41.884 -5.479 21.710 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -41.577 -5.063 23.413 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -42.357 -6.609 23.001 1.00 0.00 H new ATOM 547 N ASP A 110 -42.612 -6.253 25.570 1.00 0.00 N ATOM 548 CA ASP A 110 -41.484 -6.410 26.532 1.00 0.00 C ATOM 549 C ASP A 110 -40.453 -7.388 25.999 1.00 0.00 C ATOM 550 O ASP A 110 -40.742 -8.179 25.124 1.00 0.00 O ATOM 551 CB ASP A 110 -42.049 -6.961 27.850 1.00 0.00 C ATOM 552 CG ASP A 110 -41.045 -6.709 28.978 1.00 0.00 C ATOM 553 OD1 ASP A 110 -39.912 -7.126 28.798 1.00 0.00 O ATOM 554 OD2 ASP A 110 -41.467 -6.114 29.955 1.00 0.00 O ATOM 0 H ASP A 110 -43.002 -7.124 25.210 1.00 0.00 H new ATOM 0 HA ASP A 110 -41.004 -5.443 26.681 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -43.000 -6.480 28.080 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -42.246 -8.029 27.756 1.00 0.00 H new ATOM 559 N GLU A 111 -39.263 -7.312 26.534 1.00 0.00 N ATOM 560 CA GLU A 111 -38.194 -8.228 26.076 1.00 0.00 C ATOM 561 C GLU A 111 -38.740 -9.638 25.878 1.00 0.00 C ATOM 562 O GLU A 111 -38.248 -10.389 25.059 1.00 0.00 O ATOM 563 CB GLU A 111 -37.094 -8.267 27.147 1.00 0.00 C ATOM 564 CG GLU A 111 -35.827 -8.878 26.543 1.00 0.00 C ATOM 565 CD GLU A 111 -34.824 -9.171 27.661 1.00 0.00 C ATOM 566 OE1 GLU A 111 -34.096 -8.249 27.991 1.00 0.00 O ATOM 567 OE2 GLU A 111 -34.841 -10.301 28.121 1.00 0.00 O ATOM 0 H GLU A 111 -38.992 -6.655 27.266 1.00 0.00 H new ATOM 0 HA GLU A 111 -37.800 -7.869 25.125 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -36.889 -7.261 27.512 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -37.424 -8.855 28.003 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -36.071 -9.796 26.008 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -35.390 -8.193 25.817 1.00 0.00 H new ATOM 574 N ASP A 112 -39.751 -9.973 26.637 1.00 0.00 N ATOM 575 CA ASP A 112 -40.339 -11.326 26.504 1.00 0.00 C ATOM 576 C ASP A 112 -40.943 -11.502 25.122 1.00 0.00 C ATOM 577 O ASP A 112 -40.564 -12.387 24.383 1.00 0.00 O ATOM 578 CB ASP A 112 -41.451 -11.485 27.554 1.00 0.00 C ATOM 579 CG ASP A 112 -41.030 -10.790 28.850 1.00 0.00 C ATOM 580 OD1 ASP A 112 -39.838 -10.801 29.107 1.00 0.00 O ATOM 581 OD2 ASP A 112 -41.925 -10.287 29.510 1.00 0.00 O ATOM 0 H ASP A 112 -40.187 -9.370 27.335 1.00 0.00 H new ATOM 0 HA ASP A 112 -39.559 -12.073 26.652 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -42.381 -11.054 27.183 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -41.642 -12.542 27.741 1.00 0.00 H new ATOM 586 N THR A 113 -41.881 -10.656 24.794 1.00 0.00 N ATOM 587 CA THR A 113 -42.513 -10.764 23.464 1.00 0.00 C ATOM 588 C THR A 113 -41.449 -10.699 22.378 1.00 0.00 C ATOM 589 O THR A 113 -41.492 -11.440 21.417 1.00 0.00 O ATOM 590 CB THR A 113 -43.485 -9.595 23.288 1.00 0.00 C ATOM 591 OG1 THR A 113 -44.431 -9.739 24.329 1.00 0.00 O ATOM 592 CG2 THR A 113 -44.302 -9.753 21.998 1.00 0.00 C ATOM 0 H THR A 113 -42.230 -9.904 25.388 1.00 0.00 H new ATOM 0 HA THR A 113 -43.044 -11.713 23.386 1.00 0.00 H new ATOM 0 HB THR A 113 -42.935 -8.654 23.277 1.00 0.00 H new ATOM 0 HG1 THR A 113 -45.089 -9.014 24.276 1.00 0.00 H new ATOM 0 HG21 THR A 113 -44.986 -8.910 21.895 1.00 0.00 H new ATOM 0 HG22 THR A 113 -43.628 -9.781 21.142 1.00 0.00 H new ATOM 0 HG23 THR A 113 -44.873 -10.680 22.040 1.00 0.00 H new ATOM 600 N PHE A 114 -40.506 -9.806 22.550 1.00 0.00 N ATOM 601 CA PHE A 114 -39.431 -9.682 21.538 1.00 0.00 C ATOM 602 C PHE A 114 -38.735 -11.022 21.372 1.00 0.00 C ATOM 603 O PHE A 114 -38.509 -11.481 20.270 1.00 0.00 O ATOM 604 CB PHE A 114 -38.406 -8.645 22.039 1.00 0.00 C ATOM 605 CG PHE A 114 -38.506 -7.367 21.197 1.00 0.00 C ATOM 606 CD1 PHE A 114 -39.741 -6.869 20.813 1.00 0.00 C ATOM 607 CD2 PHE A 114 -37.360 -6.686 20.819 1.00 0.00 C ATOM 608 CE1 PHE A 114 -39.825 -5.712 20.063 1.00 0.00 C ATOM 609 CE2 PHE A 114 -37.450 -5.530 20.070 1.00 0.00 C ATOM 610 CZ PHE A 114 -38.679 -5.044 19.692 1.00 0.00 C ATOM 0 H PHE A 114 -40.440 -9.166 23.342 1.00 0.00 H new ATOM 0 HA PHE A 114 -39.853 -9.370 20.583 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -38.591 -8.415 23.088 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -37.398 -9.056 21.975 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -40.643 -7.388 21.102 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -36.391 -7.062 21.112 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -40.791 -5.330 19.767 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -36.552 -5.006 19.780 1.00 0.00 H new ATOM 0 HZ PHE A 114 -38.746 -4.140 19.105 1.00 0.00 H new ATOM 620 N LYS A 115 -38.407 -11.628 22.483 1.00 0.00 N ATOM 621 CA LYS A 115 -37.727 -12.939 22.429 1.00 0.00 C ATOM 622 C LYS A 115 -38.601 -13.937 21.683 1.00 0.00 C ATOM 623 O LYS A 115 -38.161 -14.589 20.757 1.00 0.00 O ATOM 624 CB LYS A 115 -37.509 -13.413 23.891 1.00 0.00 C ATOM 625 CG LYS A 115 -37.466 -14.950 23.968 1.00 0.00 C ATOM 626 CD LYS A 115 -36.262 -15.468 23.178 1.00 0.00 C ATOM 627 CE LYS A 115 -36.193 -16.988 23.321 1.00 0.00 C ATOM 628 NZ LYS A 115 -34.986 -17.524 22.633 1.00 0.00 N ATOM 0 H LYS A 115 -38.584 -11.266 23.420 1.00 0.00 H new ATOM 0 HA LYS A 115 -36.773 -12.860 21.908 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -36.577 -12.999 24.277 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -38.312 -13.035 24.524 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -37.397 -15.271 25.007 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -38.387 -15.371 23.565 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -36.353 -15.192 22.127 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -35.344 -15.012 23.549 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -36.167 -17.259 24.377 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -37.090 -17.440 22.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -34.813 -18.501 22.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -35.138 -17.511 21.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -34.162 -16.935 22.868 1.00 0.00 H new ATOM 642 N LEU A 116 -39.834 -14.028 22.099 1.00 0.00 N ATOM 643 CA LEU A 116 -40.761 -14.972 21.436 1.00 0.00 C ATOM 644 C LEU A 116 -40.801 -14.720 19.935 1.00 0.00 C ATOM 645 O LEU A 116 -40.759 -15.643 19.147 1.00 0.00 O ATOM 646 CB LEU A 116 -42.166 -14.748 22.011 1.00 0.00 C ATOM 647 CG LEU A 116 -42.972 -16.041 21.892 1.00 0.00 C ATOM 648 CD1 LEU A 116 -42.416 -17.071 22.878 1.00 0.00 C ATOM 649 CD2 LEU A 116 -44.436 -15.754 22.235 1.00 0.00 C ATOM 0 H LEU A 116 -40.234 -13.489 22.867 1.00 0.00 H new ATOM 0 HA LEU A 116 -40.422 -15.993 21.611 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -42.100 -14.442 23.055 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -42.667 -13.943 21.474 1.00 0.00 H new ATOM 0 HG LEU A 116 -42.901 -16.428 20.876 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -42.987 -17.996 22.798 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -41.370 -17.269 22.646 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -42.495 -16.682 23.893 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -45.016 -16.673 22.152 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -44.503 -15.374 23.254 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -44.833 -15.011 21.543 1.00 0.00 H new ATOM 661 N ILE A 117 -40.882 -13.469 19.565 1.00 0.00 N ATOM 662 CA ILE A 117 -40.926 -13.140 18.120 1.00 0.00 C ATOM 663 C ILE A 117 -39.605 -13.490 17.448 1.00 0.00 C ATOM 664 O ILE A 117 -39.578 -13.942 16.320 1.00 0.00 O ATOM 665 CB ILE A 117 -41.171 -11.639 17.973 1.00 0.00 C ATOM 666 CG1 ILE A 117 -42.642 -11.333 18.216 1.00 0.00 C ATOM 667 CG2 ILE A 117 -40.815 -11.222 16.537 1.00 0.00 C ATOM 668 CD1 ILE A 117 -42.837 -9.816 18.257 1.00 0.00 C ATOM 0 H ILE A 117 -40.919 -12.671 20.199 1.00 0.00 H new ATOM 0 HA ILE A 117 -41.723 -13.714 17.647 1.00 0.00 H new ATOM 0 HB ILE A 117 -40.560 -11.097 18.694 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -43.253 -11.769 17.426 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -42.969 -11.780 19.155 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -40.985 -10.152 16.416 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -39.767 -11.447 16.342 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -41.441 -11.770 15.833 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -43.889 -9.589 18.431 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -42.237 -9.394 19.063 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -42.525 -9.383 17.307 1.00 0.00 H new ATOM 680 N TYR A 118 -38.530 -13.275 18.155 1.00 0.00 N ATOM 681 CA TYR A 118 -37.202 -13.588 17.577 1.00 0.00 C ATOM 682 C TYR A 118 -36.986 -15.092 17.515 1.00 0.00 C ATOM 683 O TYR A 118 -36.177 -15.576 16.748 1.00 0.00 O ATOM 684 CB TYR A 118 -36.125 -12.971 18.483 1.00 0.00 C ATOM 685 CG TYR A 118 -34.813 -12.856 17.704 1.00 0.00 C ATOM 686 CD1 TYR A 118 -34.740 -12.074 16.570 1.00 0.00 C ATOM 687 CD2 TYR A 118 -33.686 -13.532 18.125 1.00 0.00 C ATOM 688 CE1 TYR A 118 -33.556 -11.967 15.868 1.00 0.00 C ATOM 689 CE2 TYR A 118 -32.502 -13.426 17.423 1.00 0.00 C ATOM 690 CZ TYR A 118 -32.428 -12.644 16.289 1.00 0.00 C ATOM 691 OH TYR A 118 -31.245 -12.535 15.589 1.00 0.00 O ATOM 0 H TYR A 118 -38.518 -12.898 19.103 1.00 0.00 H new ATOM 0 HA TYR A 118 -37.145 -13.183 16.567 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -36.444 -11.987 18.828 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -35.982 -13.589 19.370 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -35.615 -11.542 16.229 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -33.731 -14.149 19.010 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -33.511 -11.349 14.983 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -31.627 -13.959 17.764 1.00 0.00 H new ATOM 0 HH TYR A 118 -30.517 -12.318 16.208 1.00 0.00 H new ATOM 701 N SER A 119 -37.713 -15.805 18.329 1.00 0.00 N ATOM 702 CA SER A 119 -37.569 -17.280 18.337 1.00 0.00 C ATOM 703 C SER A 119 -38.405 -17.906 17.232 1.00 0.00 C ATOM 704 O SER A 119 -38.060 -18.940 16.698 1.00 0.00 O ATOM 705 CB SER A 119 -38.066 -17.803 19.692 1.00 0.00 C ATOM 706 OG SER A 119 -37.220 -17.168 20.639 1.00 0.00 O ATOM 0 H SER A 119 -38.397 -15.429 18.985 1.00 0.00 H new ATOM 0 HA SER A 119 -36.523 -17.542 18.175 1.00 0.00 H new ATOM 0 HB2 SER A 119 -39.113 -17.548 19.858 1.00 0.00 H new ATOM 0 HB3 SER A 119 -37.989 -18.889 19.753 1.00 0.00 H new ATOM 0 HG SER A 119 -37.556 -16.266 20.825 1.00 0.00 H new ATOM 712 N GLN A 120 -39.493 -17.265 16.907 1.00 0.00 N ATOM 713 CA GLN A 120 -40.369 -17.803 15.839 1.00 0.00 C ATOM 714 C GLN A 120 -39.789 -17.503 14.459 1.00 0.00 C ATOM 715 O GLN A 120 -39.978 -18.257 13.526 1.00 0.00 O ATOM 716 CB GLN A 120 -41.746 -17.129 15.958 1.00 0.00 C ATOM 717 CG GLN A 120 -42.751 -18.136 16.524 1.00 0.00 C ATOM 718 CD GLN A 120 -42.214 -18.704 17.840 1.00 0.00 C ATOM 719 OE1 GLN A 120 -41.573 -19.736 17.868 1.00 0.00 O ATOM 720 NE2 GLN A 120 -42.453 -18.064 18.953 1.00 0.00 N ATOM 0 H GLN A 120 -39.810 -16.395 17.335 1.00 0.00 H new ATOM 0 HA GLN A 120 -40.451 -18.884 15.954 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -41.682 -16.256 16.608 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -42.077 -16.776 14.981 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -43.714 -17.652 16.690 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -42.918 -18.941 15.809 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -42.990 -17.197 18.938 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -42.102 -18.431 19.838 1.00 0.00 H new ATOM 729 N PHE A 121 -39.091 -16.404 14.358 1.00 0.00 N ATOM 730 CA PHE A 121 -38.492 -16.037 13.052 1.00 0.00 C ATOM 731 C PHE A 121 -37.346 -16.980 12.704 1.00 0.00 C ATOM 732 O PHE A 121 -37.299 -17.534 11.623 1.00 0.00 O ATOM 733 CB PHE A 121 -37.939 -14.608 13.165 1.00 0.00 C ATOM 734 CG PHE A 121 -37.729 -14.026 11.764 1.00 0.00 C ATOM 735 CD1 PHE A 121 -36.747 -14.532 10.930 1.00 0.00 C ATOM 736 CD2 PHE A 121 -38.515 -12.977 11.316 1.00 0.00 C ATOM 737 CE1 PHE A 121 -36.554 -13.998 9.673 1.00 0.00 C ATOM 738 CE2 PHE A 121 -38.318 -12.445 10.058 1.00 0.00 C ATOM 739 CZ PHE A 121 -37.339 -12.956 9.238 1.00 0.00 C ATOM 0 H PHE A 121 -38.913 -15.751 15.121 1.00 0.00 H new ATOM 0 HA PHE A 121 -39.251 -16.106 12.273 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -38.631 -13.983 13.729 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -36.996 -14.614 13.712 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -36.128 -15.351 11.266 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -39.286 -12.573 11.955 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -35.785 -14.399 9.029 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -38.934 -11.626 9.717 1.00 0.00 H new ATOM 0 HZ PHE A 121 -37.187 -12.539 8.253 1.00 0.00 H new ATOM 749 N PHE A 122 -36.444 -17.142 13.634 1.00 0.00 N ATOM 750 CA PHE A 122 -35.287 -18.042 13.395 1.00 0.00 C ATOM 751 C PHE A 122 -35.536 -19.408 14.036 1.00 0.00 C ATOM 752 O PHE A 122 -36.308 -19.527 14.965 1.00 0.00 O ATOM 753 CB PHE A 122 -34.050 -17.397 14.045 1.00 0.00 C ATOM 754 CG PHE A 122 -33.420 -16.410 13.057 1.00 0.00 C ATOM 755 CD1 PHE A 122 -33.950 -15.141 12.899 1.00 0.00 C ATOM 756 CD2 PHE A 122 -32.315 -16.774 12.307 1.00 0.00 C ATOM 757 CE1 PHE A 122 -33.384 -14.253 12.006 1.00 0.00 C ATOM 758 CE2 PHE A 122 -31.751 -15.883 11.415 1.00 0.00 C ATOM 759 CZ PHE A 122 -32.287 -14.624 11.266 1.00 0.00 C ATOM 0 H PHE A 122 -36.461 -16.689 14.548 1.00 0.00 H new ATOM 0 HA PHE A 122 -35.139 -18.183 12.324 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -34.334 -16.881 14.962 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -33.327 -18.165 14.321 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -34.812 -14.844 13.478 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -31.891 -17.761 12.420 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -33.804 -13.265 11.889 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -30.889 -16.174 10.834 1.00 0.00 H new ATOM 0 HZ PHE A 122 -31.846 -13.928 10.568 1.00 0.00 H new ATOM 769 N PRO A 123 -34.871 -20.420 13.520 1.00 0.00 N ATOM 770 CA PRO A 123 -35.021 -21.773 14.042 1.00 0.00 C ATOM 771 C PRO A 123 -34.795 -21.816 15.551 1.00 0.00 C ATOM 772 O PRO A 123 -34.496 -20.813 16.167 1.00 0.00 O ATOM 773 CB PRO A 123 -33.935 -22.598 13.321 1.00 0.00 C ATOM 774 CG PRO A 123 -33.236 -21.648 12.297 1.00 0.00 C ATOM 775 CD PRO A 123 -33.926 -20.276 12.407 1.00 0.00 C ATOM 0 HA PRO A 123 -36.026 -22.157 13.870 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -33.212 -22.991 14.036 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -34.377 -23.454 12.812 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -32.172 -21.562 12.516 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -33.323 -22.042 11.285 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -33.203 -19.484 12.602 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -34.441 -20.017 11.482 1.00 0.00 H new ATOM 783 N GLN A 124 -34.942 -22.981 16.116 1.00 0.00 N ATOM 784 CA GLN A 124 -34.743 -23.113 17.581 1.00 0.00 C ATOM 785 C GLN A 124 -33.325 -22.722 17.981 1.00 0.00 C ATOM 786 O GLN A 124 -32.478 -22.504 17.137 1.00 0.00 O ATOM 787 CB GLN A 124 -34.982 -24.580 17.964 1.00 0.00 C ATOM 788 CG GLN A 124 -36.391 -24.982 17.521 1.00 0.00 C ATOM 789 CD GLN A 124 -36.501 -26.508 17.503 1.00 0.00 C ATOM 790 OE1 GLN A 124 -37.192 -27.101 18.307 1.00 0.00 O ATOM 791 NE2 GLN A 124 -35.841 -27.181 16.601 1.00 0.00 N ATOM 0 H GLN A 124 -35.190 -23.842 15.628 1.00 0.00 H new ATOM 0 HA GLN A 124 -35.438 -22.450 18.097 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -34.240 -25.220 17.488 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -34.873 -24.712 19.040 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -37.132 -24.561 18.200 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -36.602 -24.579 16.530 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -35.259 -26.690 15.923 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -35.907 -28.198 16.574 1.00 0.00 H new ATOM 800 N GLY A 125 -33.098 -22.640 19.271 1.00 0.00 N ATOM 801 CA GLY A 125 -31.737 -22.262 19.767 1.00 0.00 C ATOM 802 C GLY A 125 -31.850 -21.198 20.860 1.00 0.00 C ATOM 803 O GLY A 125 -32.935 -20.861 21.289 1.00 0.00 O ATOM 0 H GLY A 125 -33.792 -22.817 19.997 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -31.227 -23.142 20.158 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -31.133 -21.884 18.942 1.00 0.00 H new ATOM 807 N ASP A 126 -30.727 -20.688 21.289 1.00 0.00 N ATOM 808 CA ASP A 126 -30.759 -19.649 22.348 1.00 0.00 C ATOM 809 C ASP A 126 -31.390 -18.365 21.825 1.00 0.00 C ATOM 810 O ASP A 126 -32.541 -18.081 22.093 1.00 0.00 O ATOM 811 CB ASP A 126 -29.318 -19.349 22.781 1.00 0.00 C ATOM 812 CG ASP A 126 -28.601 -20.662 23.103 1.00 0.00 C ATOM 813 OD1 ASP A 126 -28.083 -21.239 22.161 1.00 0.00 O ATOM 814 OD2 ASP A 126 -28.612 -21.013 24.271 1.00 0.00 O ATOM 0 H ASP A 126 -29.799 -20.945 20.953 1.00 0.00 H new ATOM 0 HA ASP A 126 -31.351 -20.015 23.187 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -28.791 -18.819 21.988 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -29.317 -18.697 23.655 1.00 0.00 H new ATOM 819 N ALA A 127 -30.623 -17.612 21.087 1.00 0.00 N ATOM 820 CA ALA A 127 -31.159 -16.344 20.538 1.00 0.00 C ATOM 821 C ALA A 127 -31.543 -15.389 21.659 1.00 0.00 C ATOM 822 O ALA A 127 -32.000 -14.291 21.411 1.00 0.00 O ATOM 823 CB ALA A 127 -32.414 -16.665 19.712 1.00 0.00 C ATOM 0 H ALA A 127 -29.655 -17.821 20.844 1.00 0.00 H new ATOM 0 HA ALA A 127 -30.394 -15.871 19.922 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -32.823 -15.743 19.299 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -32.151 -17.341 18.899 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -33.159 -17.139 20.351 1.00 0.00 H new ATOM 829 N THR A 128 -31.352 -15.823 22.874 1.00 0.00 N ATOM 830 CA THR A 128 -31.701 -14.949 24.020 1.00 0.00 C ATOM 831 C THR A 128 -30.674 -13.842 24.188 1.00 0.00 C ATOM 832 O THR A 128 -30.980 -12.777 24.686 1.00 0.00 O ATOM 833 CB THR A 128 -31.719 -15.803 25.291 1.00 0.00 C ATOM 834 OG1 THR A 128 -30.441 -16.402 25.355 1.00 0.00 O ATOM 835 CG2 THR A 128 -32.692 -16.981 25.142 1.00 0.00 C ATOM 0 H THR A 128 -30.972 -16.738 23.118 1.00 0.00 H new ATOM 0 HA THR A 128 -32.675 -14.496 23.838 1.00 0.00 H new ATOM 0 HB THR A 128 -31.993 -15.187 26.148 1.00 0.00 H new ATOM 0 HG1 THR A 128 -30.384 -16.966 26.154 1.00 0.00 H new ATOM 0 HG21 THR A 128 -32.688 -17.574 26.057 1.00 0.00 H new ATOM 0 HG22 THR A 128 -33.697 -16.602 24.959 1.00 0.00 H new ATOM 0 HG23 THR A 128 -32.382 -17.605 24.304 1.00 0.00 H new ATOM 843 N THR A 129 -29.468 -14.108 23.770 1.00 0.00 N ATOM 844 CA THR A 129 -28.415 -13.077 23.900 1.00 0.00 C ATOM 845 C THR A 129 -28.687 -11.921 22.953 1.00 0.00 C ATOM 846 O THR A 129 -28.931 -10.809 23.380 1.00 0.00 O ATOM 847 CB THR A 129 -27.068 -13.710 23.541 1.00 0.00 C ATOM 848 OG1 THR A 129 -27.047 -14.952 24.213 1.00 0.00 O ATOM 849 CG2 THR A 129 -25.911 -12.916 24.165 1.00 0.00 C ATOM 0 H THR A 129 -29.173 -14.988 23.348 1.00 0.00 H new ATOM 0 HA THR A 129 -28.403 -12.699 24.922 1.00 0.00 H new ATOM 0 HB THR A 129 -26.960 -13.760 22.458 1.00 0.00 H new ATOM 0 HG1 THR A 129 -26.204 -15.413 24.022 1.00 0.00 H new ATOM 0 HG21 THR A 129 -24.963 -13.383 23.897 1.00 0.00 H new ATOM 0 HG22 THR A 129 -25.929 -11.892 23.792 1.00 0.00 H new ATOM 0 HG23 THR A 129 -26.018 -12.908 25.250 1.00 0.00 H new ATOM 857 N TYR A 130 -28.643 -12.200 21.678 1.00 0.00 N ATOM 858 CA TYR A 130 -28.899 -11.122 20.698 1.00 0.00 C ATOM 859 C TYR A 130 -30.246 -10.478 20.969 1.00 0.00 C ATOM 860 O TYR A 130 -30.467 -9.329 20.640 1.00 0.00 O ATOM 861 CB TYR A 130 -28.914 -11.730 19.288 1.00 0.00 C ATOM 862 CG TYR A 130 -28.233 -10.761 18.316 1.00 0.00 C ATOM 863 CD1 TYR A 130 -26.856 -10.670 18.269 1.00 0.00 C ATOM 864 CD2 TYR A 130 -28.986 -9.957 17.483 1.00 0.00 C ATOM 865 CE1 TYR A 130 -26.241 -9.790 17.402 1.00 0.00 C ATOM 866 CE2 TYR A 130 -28.369 -9.076 16.615 1.00 0.00 C ATOM 867 CZ TYR A 130 -26.993 -8.987 16.569 1.00 0.00 C ATOM 868 OH TYR A 130 -26.376 -8.106 15.704 1.00 0.00 O ATOM 0 H TYR A 130 -28.443 -13.118 21.282 1.00 0.00 H new ATOM 0 HA TYR A 130 -28.118 -10.367 20.781 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -28.396 -12.689 19.287 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -29.940 -11.921 18.972 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -26.256 -11.292 18.916 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -30.064 -10.017 17.510 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -25.163 -9.729 17.375 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -28.968 -8.453 15.968 1.00 0.00 H new ATOM 0 HH TYR A 130 -26.934 -7.984 14.908 1.00 0.00 H new ATOM 878 N ALA A 131 -31.132 -11.231 21.569 1.00 0.00 N ATOM 879 CA ALA A 131 -32.468 -10.676 21.869 1.00 0.00 C ATOM 880 C ALA A 131 -32.356 -9.537 22.869 1.00 0.00 C ATOM 881 O ALA A 131 -32.977 -8.505 22.709 1.00 0.00 O ATOM 882 CB ALA A 131 -33.336 -11.790 22.473 1.00 0.00 C ATOM 0 H ALA A 131 -30.982 -12.197 21.859 1.00 0.00 H new ATOM 0 HA ALA A 131 -32.915 -10.295 20.951 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -34.327 -11.396 22.700 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -33.426 -12.609 21.759 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -32.872 -12.157 23.389 1.00 0.00 H new ATOM 888 N HIS A 132 -31.563 -9.739 23.889 1.00 0.00 N ATOM 889 CA HIS A 132 -31.408 -8.668 24.900 1.00 0.00 C ATOM 890 C HIS A 132 -30.811 -7.431 24.256 1.00 0.00 C ATOM 891 O HIS A 132 -31.300 -6.333 24.439 1.00 0.00 O ATOM 892 CB HIS A 132 -30.461 -9.163 26.006 1.00 0.00 C ATOM 893 CG HIS A 132 -30.520 -8.197 27.192 1.00 0.00 C ATOM 894 ND1 HIS A 132 -31.530 -7.994 27.900 1.00 0.00 N ATOM 895 CD2 HIS A 132 -29.535 -7.379 27.715 1.00 0.00 C ATOM 896 CE1 HIS A 132 -31.297 -7.141 28.809 1.00 0.00 C ATOM 897 NE2 HIS A 132 -30.044 -6.688 28.772 1.00 0.00 N ATOM 0 H HIS A 132 -31.025 -10.589 24.059 1.00 0.00 H new ATOM 0 HA HIS A 132 -32.384 -8.420 25.318 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -30.747 -10.165 26.324 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -29.442 -9.228 25.626 1.00 0.00 H new ATOM 0 HD1 HIS A 132 -32.429 -8.456 27.764 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -28.524 -7.301 27.344 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -32.031 -6.818 29.532 1.00 0.00 H new ATOM 905 N PHE A 133 -29.759 -7.626 23.506 1.00 0.00 N ATOM 906 CA PHE A 133 -29.120 -6.469 22.841 1.00 0.00 C ATOM 907 C PHE A 133 -30.100 -5.822 21.874 1.00 0.00 C ATOM 908 O PHE A 133 -30.226 -4.615 21.827 1.00 0.00 O ATOM 909 CB PHE A 133 -27.896 -6.969 22.052 1.00 0.00 C ATOM 910 CG PHE A 133 -27.020 -7.873 22.942 1.00 0.00 C ATOM 911 CD1 PHE A 133 -27.179 -7.895 24.325 1.00 0.00 C ATOM 912 CD2 PHE A 133 -26.048 -8.678 22.370 1.00 0.00 C ATOM 913 CE1 PHE A 133 -26.380 -8.706 25.105 1.00 0.00 C ATOM 914 CE2 PHE A 133 -25.254 -9.486 23.160 1.00 0.00 C ATOM 915 CZ PHE A 133 -25.420 -9.498 24.523 1.00 0.00 C ATOM 0 H PHE A 133 -29.322 -8.531 23.330 1.00 0.00 H new ATOM 0 HA PHE A 133 -28.818 -5.738 23.591 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -28.223 -7.521 21.171 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -27.312 -6.120 21.697 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -27.931 -7.275 24.790 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -25.910 -8.674 21.299 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -26.510 -8.718 26.177 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -24.500 -10.111 22.704 1.00 0.00 H new ATOM 0 HZ PHE A 133 -24.796 -10.130 25.137 1.00 0.00 H new ATOM 925 N LEU A 134 -30.784 -6.641 21.120 1.00 0.00 N ATOM 926 CA LEU A 134 -31.760 -6.090 20.153 1.00 0.00 C ATOM 927 C LEU A 134 -32.724 -5.150 20.861 1.00 0.00 C ATOM 928 O LEU A 134 -33.153 -4.160 20.304 1.00 0.00 O ATOM 929 CB LEU A 134 -32.555 -7.257 19.547 1.00 0.00 C ATOM 930 CG LEU A 134 -31.898 -7.680 18.231 1.00 0.00 C ATOM 931 CD1 LEU A 134 -32.561 -8.964 17.728 1.00 0.00 C ATOM 932 CD2 LEU A 134 -32.091 -6.571 17.194 1.00 0.00 C ATOM 0 H LEU A 134 -30.706 -7.658 21.135 1.00 0.00 H new ATOM 0 HA LEU A 134 -31.232 -5.538 19.375 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -32.580 -8.096 20.242 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -33.588 -6.958 19.372 1.00 0.00 H new ATOM 0 HG LEU A 134 -30.834 -7.854 18.389 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -32.097 -9.270 16.790 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -32.435 -9.753 18.470 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -33.624 -8.785 17.565 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -31.625 -6.867 16.254 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -33.156 -6.404 17.034 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -31.630 -5.652 17.554 1.00 0.00 H new ATOM 944 N PHE A 135 -33.045 -5.480 22.083 1.00 0.00 N ATOM 945 CA PHE A 135 -33.976 -4.622 22.848 1.00 0.00 C ATOM 946 C PHE A 135 -33.304 -3.312 23.229 1.00 0.00 C ATOM 947 O PHE A 135 -33.931 -2.272 23.260 1.00 0.00 O ATOM 948 CB PHE A 135 -34.375 -5.364 24.131 1.00 0.00 C ATOM 949 CG PHE A 135 -35.608 -4.696 24.736 1.00 0.00 C ATOM 950 CD1 PHE A 135 -35.480 -3.561 25.517 1.00 0.00 C ATOM 951 CD2 PHE A 135 -36.871 -5.214 24.505 1.00 0.00 C ATOM 952 CE1 PHE A 135 -36.594 -2.957 26.057 1.00 0.00 C ATOM 953 CE2 PHE A 135 -37.982 -4.605 25.046 1.00 0.00 C ATOM 954 CZ PHE A 135 -37.843 -3.479 25.821 1.00 0.00 C ATOM 0 H PHE A 135 -32.702 -6.304 22.577 1.00 0.00 H new ATOM 0 HA PHE A 135 -34.850 -4.404 22.235 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -34.586 -6.410 23.909 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -33.552 -5.349 24.845 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -34.501 -3.146 25.704 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -36.986 -6.100 23.898 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -36.486 -2.072 26.667 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -38.964 -5.014 24.861 1.00 0.00 H new ATOM 0 HZ PHE A 135 -38.716 -3.004 26.245 1.00 0.00 H new ATOM 964 N ASN A 136 -32.031 -3.388 23.514 1.00 0.00 N ATOM 965 CA ASN A 136 -31.297 -2.159 23.895 1.00 0.00 C ATOM 966 C ASN A 136 -31.148 -1.230 22.699 1.00 0.00 C ATOM 967 O ASN A 136 -30.900 -0.049 22.851 1.00 0.00 O ATOM 968 CB ASN A 136 -29.898 -2.564 24.384 1.00 0.00 C ATOM 969 CG ASN A 136 -29.163 -1.325 24.896 1.00 0.00 C ATOM 970 OD1 ASN A 136 -29.400 -0.859 25.994 1.00 0.00 O ATOM 971 ND2 ASN A 136 -28.265 -0.762 24.136 1.00 0.00 N ATOM 0 H ASN A 136 -31.476 -4.244 23.498 1.00 0.00 H new ATOM 0 HA ASN A 136 -31.850 -1.638 24.677 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -29.979 -3.307 25.178 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -29.336 -3.025 23.572 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -27.766 0.065 24.463 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -28.062 -1.149 23.214 1.00 0.00 H new ATOM 978 N ALA A 137 -31.304 -1.779 21.527 1.00 0.00 N ATOM 979 CA ALA A 137 -31.176 -0.946 20.308 1.00 0.00 C ATOM 980 C ALA A 137 -32.473 -0.199 20.028 1.00 0.00 C ATOM 981 O ALA A 137 -32.471 0.998 19.819 1.00 0.00 O ATOM 982 CB ALA A 137 -30.873 -1.874 19.124 1.00 0.00 C ATOM 0 H ALA A 137 -31.514 -2.764 21.365 1.00 0.00 H new ATOM 0 HA ALA A 137 -30.378 -0.217 20.451 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -30.774 -1.282 18.214 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -29.943 -2.410 19.311 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -31.687 -2.590 19.005 1.00 0.00 H new ATOM 988 N PHE A 138 -33.558 -0.921 20.027 1.00 0.00 N ATOM 989 CA PHE A 138 -34.864 -0.273 19.762 1.00 0.00 C ATOM 990 C PHE A 138 -35.213 0.713 20.869 1.00 0.00 C ATOM 991 O PHE A 138 -35.228 1.910 20.658 1.00 0.00 O ATOM 992 CB PHE A 138 -35.943 -1.364 19.720 1.00 0.00 C ATOM 993 CG PHE A 138 -36.050 -1.919 18.298 1.00 0.00 C ATOM 994 CD1 PHE A 138 -36.673 -1.184 17.302 1.00 0.00 C ATOM 995 CD2 PHE A 138 -35.533 -3.165 17.991 1.00 0.00 C ATOM 996 CE1 PHE A 138 -36.775 -1.691 16.023 1.00 0.00 C ATOM 997 CE2 PHE A 138 -35.637 -3.668 16.711 1.00 0.00 C ATOM 998 CZ PHE A 138 -36.259 -2.932 15.730 1.00 0.00 C ATOM 0 H PHE A 138 -33.594 -1.926 20.198 1.00 0.00 H new ATOM 0 HA PHE A 138 -34.809 0.266 18.816 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -35.694 -2.164 20.417 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -36.903 -0.954 20.035 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -37.081 -0.210 17.528 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -35.045 -3.747 18.758 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -37.261 -1.113 15.251 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -35.230 -4.641 16.479 1.00 0.00 H new ATOM 0 HZ PHE A 138 -36.342 -3.329 14.729 1.00 0.00 H new ATOM 1008 N ASP A 139 -35.488 0.192 22.033 1.00 0.00 N ATOM 1009 CA ASP A 139 -35.838 1.081 23.166 1.00 0.00 C ATOM 1010 C ASP A 139 -34.897 2.277 23.230 1.00 0.00 C ATOM 1011 O ASP A 139 -33.758 2.200 22.814 1.00 0.00 O ATOM 1012 CB ASP A 139 -35.709 0.280 24.470 1.00 0.00 C ATOM 1013 CG ASP A 139 -36.305 1.090 25.624 1.00 0.00 C ATOM 1014 OD1 ASP A 139 -37.427 1.537 25.448 1.00 0.00 O ATOM 1015 OD2 ASP A 139 -35.604 1.217 26.614 1.00 0.00 O ATOM 0 H ASP A 139 -35.485 -0.806 22.244 1.00 0.00 H new ATOM 0 HA ASP A 139 -36.856 1.446 23.029 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -36.226 -0.675 24.376 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -34.661 0.057 24.671 1.00 0.00 H new ATOM 1020 N ALA A 140 -35.393 3.367 23.752 1.00 0.00 N ATOM 1021 CA ALA A 140 -34.546 4.580 23.854 1.00 0.00 C ATOM 1022 C ALA A 140 -33.459 4.396 24.905 1.00 0.00 C ATOM 1023 O ALA A 140 -32.357 3.983 24.598 1.00 0.00 O ATOM 1024 CB ALA A 140 -35.439 5.758 24.270 1.00 0.00 C ATOM 0 H ALA A 140 -36.343 3.465 24.109 1.00 0.00 H new ATOM 0 HA ALA A 140 -34.072 4.765 22.890 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -34.835 6.662 24.351 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -36.217 5.907 23.521 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -35.900 5.542 25.234 1.00 0.00 H new ATOM 1030 N ASP A 141 -33.786 4.707 26.129 1.00 0.00 N ATOM 1031 CA ASP A 141 -32.785 4.556 27.210 1.00 0.00 C ATOM 1032 C ASP A 141 -32.628 3.092 27.598 1.00 0.00 C ATOM 1033 O ASP A 141 -31.734 2.416 27.132 1.00 0.00 O ATOM 1034 CB ASP A 141 -33.270 5.347 28.436 1.00 0.00 C ATOM 1035 CG ASP A 141 -33.242 6.842 28.113 1.00 0.00 C ATOM 1036 OD1 ASP A 141 -33.521 7.154 26.968 1.00 0.00 O ATOM 1037 OD2 ASP A 141 -32.941 7.588 29.032 1.00 0.00 O ATOM 0 H ASP A 141 -34.698 5.057 26.422 1.00 0.00 H new ATOM 0 HA ASP A 141 -31.823 4.930 26.861 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -34.280 5.040 28.706 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -32.633 5.136 29.295 1.00 0.00 H new ATOM 1042 N GLY A 142 -33.505 2.625 28.445 1.00 0.00 N ATOM 1043 CA GLY A 142 -33.417 1.202 28.873 1.00 0.00 C ATOM 1044 C GLY A 142 -34.442 0.908 29.971 1.00 0.00 C ATOM 1045 O GLY A 142 -34.131 0.269 30.956 1.00 0.00 O ATOM 0 H GLY A 142 -34.270 3.161 28.855 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -33.592 0.548 28.019 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -32.413 0.987 29.238 1.00 0.00 H new ATOM 1049 N ASN A 143 -35.644 1.384 29.779 1.00 0.00 N ATOM 1050 CA ASN A 143 -36.692 1.141 30.800 1.00 0.00 C ATOM 1051 C ASN A 143 -36.980 -0.350 30.933 1.00 0.00 C ATOM 1052 O ASN A 143 -36.696 -0.949 31.951 1.00 0.00 O ATOM 1053 CB ASN A 143 -37.978 1.856 30.358 1.00 0.00 C ATOM 1054 CG ASN A 143 -39.092 1.563 31.367 1.00 0.00 C ATOM 1055 OD1 ASN A 143 -40.095 0.958 31.042 1.00 0.00 O ATOM 1056 ND2 ASN A 143 -38.957 1.974 32.599 1.00 0.00 N ATOM 0 H ASN A 143 -35.939 1.925 28.966 1.00 0.00 H new ATOM 0 HA ASN A 143 -36.346 1.519 31.762 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -37.806 2.930 30.291 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -38.273 1.518 29.365 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -39.691 1.787 33.282 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -38.118 2.482 32.878 1.00 0.00 H new ATOM 1063 N GLY A 144 -37.541 -0.921 29.899 1.00 0.00 N ATOM 1064 CA GLY A 144 -37.858 -2.379 29.942 1.00 0.00 C ATOM 1065 C GLY A 144 -39.196 -2.653 29.254 1.00 0.00 C ATOM 1066 O GLY A 144 -39.699 -3.759 29.283 1.00 0.00 O ATOM 0 H GLY A 144 -37.792 -0.445 29.033 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -37.066 -2.945 29.451 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -37.897 -2.719 30.977 1.00 0.00 H new ATOM 1070 N ALA A 145 -39.744 -1.635 28.645 1.00 0.00 N ATOM 1071 CA ALA A 145 -41.042 -1.817 27.952 1.00 0.00 C ATOM 1072 C ALA A 145 -41.168 -0.865 26.767 1.00 0.00 C ATOM 1073 O ALA A 145 -41.037 0.333 26.918 1.00 0.00 O ATOM 1074 CB ALA A 145 -42.166 -1.509 28.953 1.00 0.00 C ATOM 0 H ALA A 145 -39.350 -0.695 28.600 1.00 0.00 H new ATOM 0 HA ALA A 145 -41.108 -2.840 27.583 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -43.132 -1.636 28.465 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -42.095 -2.190 29.801 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -42.069 -0.482 29.304 1.00 0.00 H new ATOM 1080 N ILE A 146 -41.422 -1.426 25.606 1.00 0.00 N ATOM 1081 CA ILE A 146 -41.563 -0.581 24.386 1.00 0.00 C ATOM 1082 C ILE A 146 -43.028 -0.502 23.978 1.00 0.00 C ATOM 1083 O ILE A 146 -43.856 -1.206 24.520 1.00 0.00 O ATOM 1084 CB ILE A 146 -40.747 -1.210 23.233 1.00 0.00 C ATOM 1085 CG1 ILE A 146 -40.262 -2.596 23.614 1.00 0.00 C ATOM 1086 CG2 ILE A 146 -39.514 -0.330 22.982 1.00 0.00 C ATOM 1087 CD1 ILE A 146 -39.956 -3.388 22.339 1.00 0.00 C ATOM 0 H ILE A 146 -41.536 -2.428 25.456 1.00 0.00 H new ATOM 0 HA ILE A 146 -41.193 0.422 24.598 1.00 0.00 H new ATOM 0 HB ILE A 146 -41.379 -1.280 22.348 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -39.369 -2.524 24.235 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -41.020 -3.111 24.204 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -38.922 -0.755 22.171 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -39.834 0.676 22.709 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -38.909 -0.285 23.887 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -39.607 -4.386 22.605 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -40.860 -3.469 21.735 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -39.183 -2.874 21.768 1.00 0.00 H new ATOM 1099 N HIS A 147 -43.322 0.361 23.034 1.00 0.00 N ATOM 1100 CA HIS A 147 -44.735 0.501 22.576 1.00 0.00 C ATOM 1101 C HIS A 147 -44.826 0.455 21.061 1.00 0.00 C ATOM 1102 O HIS A 147 -43.968 -0.094 20.398 1.00 0.00 O ATOM 1103 CB HIS A 147 -45.271 1.863 23.058 1.00 0.00 C ATOM 1104 CG HIS A 147 -44.384 2.393 24.190 1.00 0.00 C ATOM 1105 ND1 HIS A 147 -43.138 2.328 24.213 1.00 0.00 N ATOM 1106 CD2 HIS A 147 -44.740 3.023 25.368 1.00 0.00 C ATOM 1107 CE1 HIS A 147 -42.663 2.845 25.269 1.00 0.00 C ATOM 1108 NE2 HIS A 147 -43.615 3.319 26.075 1.00 0.00 N ATOM 0 H HIS A 147 -42.649 0.968 22.566 1.00 0.00 H new ATOM 0 HA HIS A 147 -45.320 -0.323 22.986 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -45.285 2.573 22.231 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -46.299 1.758 23.406 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -45.750 3.245 25.678 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -41.607 2.896 25.491 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -43.524 3.780 26.980 1.00 0.00 H new ATOM 1116 N PHE A 148 -45.871 1.034 20.538 1.00 0.00 N ATOM 1117 CA PHE A 148 -46.045 1.038 19.069 1.00 0.00 C ATOM 1118 C PHE A 148 -45.391 2.267 18.442 1.00 0.00 C ATOM 1119 O PHE A 148 -44.655 2.156 17.482 1.00 0.00 O ATOM 1120 CB PHE A 148 -47.551 1.059 18.765 1.00 0.00 C ATOM 1121 CG PHE A 148 -47.763 1.118 17.253 1.00 0.00 C ATOM 1122 CD1 PHE A 148 -47.367 0.065 16.447 1.00 0.00 C ATOM 1123 CD2 PHE A 148 -48.358 2.223 16.670 1.00 0.00 C ATOM 1124 CE1 PHE A 148 -47.563 0.118 15.083 1.00 0.00 C ATOM 1125 CE2 PHE A 148 -48.553 2.273 15.306 1.00 0.00 C ATOM 1126 CZ PHE A 148 -48.155 1.220 14.514 1.00 0.00 C ATOM 0 H PHE A 148 -46.607 1.502 21.067 1.00 0.00 H new ATOM 0 HA PHE A 148 -45.572 0.150 18.650 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -48.028 0.169 19.176 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -48.018 1.921 19.243 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -46.902 -0.804 16.889 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -48.672 3.052 17.287 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -47.251 -0.708 14.461 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -49.018 3.139 14.859 1.00 0.00 H new ATOM 0 HZ PHE A 148 -48.308 1.260 13.446 1.00 0.00 H new ATOM 1136 N GLU A 149 -45.668 3.420 18.996 1.00 0.00 N ATOM 1137 CA GLU A 149 -45.064 4.657 18.436 1.00 0.00 C ATOM 1138 C GLU A 149 -43.559 4.491 18.272 1.00 0.00 C ATOM 1139 O GLU A 149 -42.994 4.903 17.280 1.00 0.00 O ATOM 1140 CB GLU A 149 -45.348 5.825 19.401 1.00 0.00 C ATOM 1141 CG GLU A 149 -44.363 5.773 20.575 1.00 0.00 C ATOM 1142 CD GLU A 149 -43.012 6.350 20.138 1.00 0.00 C ATOM 1143 OE1 GLU A 149 -43.017 7.045 19.135 1.00 0.00 O ATOM 1144 OE2 GLU A 149 -42.051 6.061 20.833 1.00 0.00 O ATOM 0 H GLU A 149 -46.279 3.554 19.802 1.00 0.00 H new ATOM 0 HA GLU A 149 -45.499 4.858 17.457 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -45.253 6.775 18.876 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -46.372 5.765 19.769 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -44.756 6.340 21.418 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -44.238 4.744 20.913 1.00 0.00 H new ATOM 1151 N ASP A 150 -42.934 3.891 19.247 1.00 0.00 N ATOM 1152 CA ASP A 150 -41.470 3.694 19.149 1.00 0.00 C ATOM 1153 C ASP A 150 -41.163 2.748 18.004 1.00 0.00 C ATOM 1154 O ASP A 150 -40.163 2.885 17.321 1.00 0.00 O ATOM 1155 CB ASP A 150 -40.972 3.069 20.465 1.00 0.00 C ATOM 1156 CG ASP A 150 -39.983 4.024 21.136 1.00 0.00 C ATOM 1157 OD1 ASP A 150 -38.960 4.266 20.517 1.00 0.00 O ATOM 1158 OD2 ASP A 150 -40.306 4.457 22.230 1.00 0.00 O ATOM 0 H ASP A 150 -43.372 3.534 20.096 1.00 0.00 H new ATOM 0 HA ASP A 150 -40.976 4.650 18.972 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -41.814 2.873 21.129 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -40.492 2.110 20.267 1.00 0.00 H new ATOM 1163 N PHE A 151 -42.039 1.803 17.813 1.00 0.00 N ATOM 1164 CA PHE A 151 -41.840 0.828 16.726 1.00 0.00 C ATOM 1165 C PHE A 151 -41.941 1.524 15.374 1.00 0.00 C ATOM 1166 O PHE A 151 -41.334 1.105 14.408 1.00 0.00 O ATOM 1167 CB PHE A 151 -42.946 -0.238 16.839 1.00 0.00 C ATOM 1168 CG PHE A 151 -42.554 -1.474 16.031 1.00 0.00 C ATOM 1169 CD1 PHE A 151 -41.736 -2.443 16.586 1.00 0.00 C ATOM 1170 CD2 PHE A 151 -43.024 -1.648 14.741 1.00 0.00 C ATOM 1171 CE1 PHE A 151 -41.396 -3.565 15.862 1.00 0.00 C ATOM 1172 CE2 PHE A 151 -42.682 -2.772 14.021 1.00 0.00 C ATOM 1173 CZ PHE A 151 -41.868 -3.729 14.581 1.00 0.00 C ATOM 0 H PHE A 151 -42.884 1.670 18.368 1.00 0.00 H new ATOM 0 HA PHE A 151 -40.854 0.371 16.808 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -43.099 -0.508 17.884 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -43.891 0.164 16.472 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -41.362 -2.319 17.592 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -43.662 -0.899 14.296 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -40.758 -4.317 16.302 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -43.054 -2.902 13.015 1.00 0.00 H new ATOM 0 HZ PHE A 151 -41.600 -4.609 14.015 1.00 0.00 H new ATOM 1183 N VAL A 152 -42.712 2.581 15.332 1.00 0.00 N ATOM 1184 CA VAL A 152 -42.867 3.321 14.056 1.00 0.00 C ATOM 1185 C VAL A 152 -41.579 4.059 13.730 1.00 0.00 C ATOM 1186 O VAL A 152 -41.106 4.035 12.609 1.00 0.00 O ATOM 1187 CB VAL A 152 -43.998 4.353 14.223 1.00 0.00 C ATOM 1188 CG1 VAL A 152 -44.115 5.183 12.942 1.00 0.00 C ATOM 1189 CG2 VAL A 152 -45.317 3.629 14.469 1.00 0.00 C ATOM 0 H VAL A 152 -43.235 2.957 16.123 1.00 0.00 H new ATOM 0 HA VAL A 152 -43.099 2.622 13.253 1.00 0.00 H new ATOM 0 HB VAL A 152 -43.774 5.003 15.069 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -44.914 5.915 13.055 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -43.173 5.699 12.756 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -44.341 4.526 12.102 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -46.117 4.360 14.587 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -45.540 2.981 13.621 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -45.239 3.028 15.375 1.00 0.00 H new ATOM 1199 N VAL A 153 -41.034 4.704 14.726 1.00 0.00 N ATOM 1200 CA VAL A 153 -39.779 5.454 14.511 1.00 0.00 C ATOM 1201 C VAL A 153 -38.712 4.545 13.922 1.00 0.00 C ATOM 1202 O VAL A 153 -38.004 4.926 13.008 1.00 0.00 O ATOM 1203 CB VAL A 153 -39.296 5.977 15.874 1.00 0.00 C ATOM 1204 CG1 VAL A 153 -37.861 6.493 15.740 1.00 0.00 C ATOM 1205 CG2 VAL A 153 -40.205 7.125 16.321 1.00 0.00 C ATOM 0 H VAL A 153 -41.408 4.740 15.674 1.00 0.00 H new ATOM 0 HA VAL A 153 -39.958 6.276 13.818 1.00 0.00 H new ATOM 0 HB VAL A 153 -39.328 5.172 16.609 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -37.516 6.864 16.705 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -37.212 5.682 15.410 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -37.832 7.301 15.009 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -39.868 7.501 17.287 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -40.165 7.928 15.585 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -41.230 6.764 16.409 1.00 0.00 H new ATOM 1215 N GLY A 154 -38.613 3.355 14.451 1.00 0.00 N ATOM 1216 CA GLY A 154 -37.591 2.412 13.921 1.00 0.00 C ATOM 1217 C GLY A 154 -37.863 2.134 12.447 1.00 0.00 C ATOM 1218 O GLY A 154 -36.978 2.220 11.620 1.00 0.00 O ATOM 0 H GLY A 154 -39.187 3.000 15.216 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -36.594 2.835 14.043 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -37.614 1.481 14.487 1.00 0.00 H new ATOM 1222 N LEU A 155 -39.090 1.806 12.148 1.00 0.00 N ATOM 1223 CA LEU A 155 -39.439 1.520 10.739 1.00 0.00 C ATOM 1224 C LEU A 155 -38.888 2.609 9.834 1.00 0.00 C ATOM 1225 O LEU A 155 -38.498 2.355 8.713 1.00 0.00 O ATOM 1226 CB LEU A 155 -40.977 1.500 10.615 1.00 0.00 C ATOM 1227 CG LEU A 155 -41.432 0.129 10.104 1.00 0.00 C ATOM 1228 CD1 LEU A 155 -40.677 -0.205 8.811 1.00 0.00 C ATOM 1229 CD2 LEU A 155 -41.137 -0.935 11.173 1.00 0.00 C ATOM 0 H LEU A 155 -39.856 1.726 12.816 1.00 0.00 H new ATOM 0 HA LEU A 155 -39.013 0.561 10.444 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -41.433 1.709 11.583 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -41.307 2.282 9.932 1.00 0.00 H new ATOM 0 HG LEU A 155 -42.503 0.146 9.901 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -40.998 -1.180 8.444 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -40.890 0.554 8.059 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -39.606 -0.227 9.011 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -41.460 -1.912 10.813 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -40.067 -0.959 11.377 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -41.675 -0.690 12.089 1.00 0.00 H new ATOM 1241 N SER A 156 -38.866 3.810 10.344 1.00 0.00 N ATOM 1242 CA SER A 156 -38.345 4.931 9.534 1.00 0.00 C ATOM 1243 C SER A 156 -36.824 4.877 9.444 1.00 0.00 C ATOM 1244 O SER A 156 -36.248 5.265 8.446 1.00 0.00 O ATOM 1245 CB SER A 156 -38.755 6.245 10.213 1.00 0.00 C ATOM 1246 OG SER A 156 -38.801 7.187 9.151 1.00 0.00 O ATOM 0 H SER A 156 -39.185 4.056 11.281 1.00 0.00 H new ATOM 0 HA SER A 156 -38.754 4.864 8.526 1.00 0.00 H new ATOM 0 HB2 SER A 156 -39.723 6.153 10.706 1.00 0.00 H new ATOM 0 HB3 SER A 156 -38.035 6.540 10.976 1.00 0.00 H new ATOM 0 HG SER A 156 -39.060 8.064 9.503 1.00 0.00 H new ATOM 1252 N ILE A 157 -36.198 4.392 10.485 1.00 0.00 N ATOM 1253 CA ILE A 157 -34.715 4.312 10.465 1.00 0.00 C ATOM 1254 C ILE A 157 -34.239 3.152 9.597 1.00 0.00 C ATOM 1255 O ILE A 157 -33.164 3.196 9.035 1.00 0.00 O ATOM 1256 CB ILE A 157 -34.221 4.090 11.894 1.00 0.00 C ATOM 1257 CG1 ILE A 157 -34.463 5.346 12.723 1.00 0.00 C ATOM 1258 CG2 ILE A 157 -32.707 3.814 11.847 1.00 0.00 C ATOM 1259 CD1 ILE A 157 -33.929 5.126 14.140 1.00 0.00 C ATOM 0 H ILE A 157 -36.646 4.053 11.336 1.00 0.00 H new ATOM 0 HA ILE A 157 -34.320 5.240 10.052 1.00 0.00 H new ATOM 0 HB ILE A 157 -34.753 3.251 12.342 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -33.966 6.201 12.263 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -35.528 5.575 12.755 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -32.335 3.653 12.859 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -32.518 2.925 11.245 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -32.195 4.668 11.404 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -34.100 6.022 14.736 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -34.446 4.282 14.597 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -32.860 4.917 14.098 1.00 0.00 H new ATOM 1271 N LEU A 158 -35.046 2.131 9.507 1.00 0.00 N ATOM 1272 CA LEU A 158 -34.648 0.964 8.679 1.00 0.00 C ATOM 1273 C LEU A 158 -35.130 1.122 7.241 1.00 0.00 C ATOM 1274 O LEU A 158 -34.423 0.791 6.310 1.00 0.00 O ATOM 1275 CB LEU A 158 -35.286 -0.296 9.282 1.00 0.00 C ATOM 1276 CG LEU A 158 -34.346 -0.873 10.344 1.00 0.00 C ATOM 1277 CD1 LEU A 158 -34.300 0.076 11.543 1.00 0.00 C ATOM 1278 CD2 LEU A 158 -34.874 -2.235 10.798 1.00 0.00 C ATOM 0 H LEU A 158 -35.954 2.056 9.966 1.00 0.00 H new ATOM 0 HA LEU A 158 -33.561 0.889 8.671 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -36.251 -0.053 9.726 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -35.471 -1.034 8.502 1.00 0.00 H new ATOM 0 HG LEU A 158 -33.345 -0.988 9.927 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -33.632 -0.330 12.303 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -33.934 1.051 11.221 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -35.301 0.184 11.960 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -34.208 -2.650 11.554 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -35.872 -2.116 11.220 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -34.919 -2.911 9.944 1.00 0.00 H new ATOM 1290 N LEU A 159 -36.325 1.622 7.082 1.00 0.00 N ATOM 1291 CA LEU A 159 -36.859 1.803 5.710 1.00 0.00 C ATOM 1292 C LEU A 159 -36.502 3.180 5.157 1.00 0.00 C ATOM 1293 O LEU A 159 -35.938 3.292 4.088 1.00 0.00 O ATOM 1294 CB LEU A 159 -38.389 1.667 5.761 1.00 0.00 C ATOM 1295 CG LEU A 159 -38.856 0.835 4.565 1.00 0.00 C ATOM 1296 CD1 LEU A 159 -40.360 0.573 4.686 1.00 0.00 C ATOM 1297 CD2 LEU A 159 -38.583 1.613 3.277 1.00 0.00 C ATOM 0 H LEU A 159 -36.947 1.910 7.838 1.00 0.00 H new ATOM 0 HA LEU A 159 -36.420 1.047 5.059 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -38.694 1.191 6.693 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -38.855 2.652 5.739 1.00 0.00 H new ATOM 0 HG LEU A 159 -38.320 -0.114 4.545 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -40.696 -0.020 3.835 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -40.562 0.029 5.609 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -40.895 1.523 4.700 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -38.913 1.026 2.420 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -39.126 2.558 3.301 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -37.515 1.811 3.191 1.00 0.00 H new ATOM 1309 N ARG A 160 -36.836 4.205 5.896 1.00 0.00 N ATOM 1310 CA ARG A 160 -36.520 5.576 5.421 1.00 0.00 C ATOM 1311 C ARG A 160 -35.173 6.039 5.957 1.00 0.00 C ATOM 1312 O ARG A 160 -34.992 7.202 6.263 1.00 0.00 O ATOM 1313 CB ARG A 160 -37.611 6.530 5.928 1.00 0.00 C ATOM 1314 CG ARG A 160 -38.980 5.989 5.512 1.00 0.00 C ATOM 1315 CD ARG A 160 -40.073 6.777 6.237 1.00 0.00 C ATOM 1316 NE ARG A 160 -41.278 6.849 5.363 1.00 0.00 N ATOM 1317 CZ ARG A 160 -41.478 7.911 4.629 1.00 0.00 C ATOM 1318 NH1 ARG A 160 -41.674 9.057 5.221 1.00 0.00 N ATOM 1319 NH2 ARG A 160 -41.473 7.791 3.330 1.00 0.00 N ATOM 0 H ARG A 160 -37.309 4.150 6.798 1.00 0.00 H new ATOM 0 HA ARG A 160 -36.478 5.573 4.332 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -37.556 6.621 7.013 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -37.460 7.528 5.516 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -39.107 6.077 4.433 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -39.056 4.930 5.757 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -40.321 6.294 7.182 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -39.719 7.780 6.475 1.00 0.00 H new ATOM 0 HE ARG A 160 -41.942 6.075 5.338 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -41.669 9.112 6.239 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -41.832 9.898 4.665 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -41.315 6.878 2.903 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -41.627 8.610 2.742 1.00 0.00 H new ATOM 1333 N GLY A 161 -34.249 5.112 6.059 1.00 0.00 N ATOM 1334 CA GLY A 161 -32.889 5.464 6.574 1.00 0.00 C ATOM 1335 C GLY A 161 -31.838 5.240 5.487 1.00 0.00 C ATOM 1336 O GLY A 161 -31.877 4.256 4.775 1.00 0.00 O ATOM 0 H GLY A 161 -34.378 4.132 5.809 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -32.873 6.505 6.897 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -32.654 4.856 7.448 1.00 0.00 H new ATOM 1340 N THR A 162 -30.917 6.159 5.381 1.00 0.00 N ATOM 1341 CA THR A 162 -29.862 6.014 4.350 1.00 0.00 C ATOM 1342 C THR A 162 -28.657 5.270 4.906 1.00 0.00 C ATOM 1343 O THR A 162 -28.726 4.670 5.960 1.00 0.00 O ATOM 1344 CB THR A 162 -29.420 7.413 3.914 1.00 0.00 C ATOM 1345 OG1 THR A 162 -29.339 8.167 5.106 1.00 0.00 O ATOM 1346 CG2 THR A 162 -30.519 8.102 3.094 1.00 0.00 C ATOM 0 H THR A 162 -30.853 6.996 5.961 1.00 0.00 H new ATOM 0 HA THR A 162 -30.262 5.447 3.509 1.00 0.00 H new ATOM 0 HB THR A 162 -28.498 7.346 3.336 1.00 0.00 H new ATOM 0 HG1 THR A 162 -29.056 9.082 4.896 1.00 0.00 H new ATOM 0 HG21 THR A 162 -30.182 9.095 2.795 1.00 0.00 H new ATOM 0 HG22 THR A 162 -30.735 7.510 2.205 1.00 0.00 H new ATOM 0 HG23 THR A 162 -31.422 8.192 3.698 1.00 0.00 H new ATOM 1354 N VAL A 163 -27.568 5.323 4.186 1.00 0.00 N ATOM 1355 CA VAL A 163 -26.349 4.625 4.657 1.00 0.00 C ATOM 1356 C VAL A 163 -25.873 5.201 5.983 1.00 0.00 C ATOM 1357 O VAL A 163 -25.333 4.496 6.812 1.00 0.00 O ATOM 1358 CB VAL A 163 -25.242 4.822 3.610 1.00 0.00 C ATOM 1359 CG1 VAL A 163 -24.021 3.990 4.007 1.00 0.00 C ATOM 1360 CG2 VAL A 163 -25.751 4.353 2.245 1.00 0.00 C ATOM 0 H VAL A 163 -27.475 5.817 3.299 1.00 0.00 H new ATOM 0 HA VAL A 163 -26.577 3.568 4.796 1.00 0.00 H new ATOM 0 HB VAL A 163 -24.967 5.876 3.557 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -23.232 4.126 3.267 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -23.662 4.314 4.984 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -24.298 2.937 4.053 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -24.969 4.491 1.498 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -26.019 3.298 2.300 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -26.628 4.936 1.964 1.00 0.00 H new ATOM 1370 N HIS A 164 -26.076 6.477 6.160 1.00 0.00 N ATOM 1371 CA HIS A 164 -25.641 7.113 7.426 1.00 0.00 C ATOM 1372 C HIS A 164 -26.426 6.559 8.605 1.00 0.00 C ATOM 1373 O HIS A 164 -25.858 6.185 9.611 1.00 0.00 O ATOM 1374 CB HIS A 164 -25.899 8.623 7.323 1.00 0.00 C ATOM 1375 CG HIS A 164 -25.215 9.168 6.068 1.00 0.00 C ATOM 1376 ND1 HIS A 164 -24.103 8.793 5.642 1.00 0.00 N ATOM 1377 CD2 HIS A 164 -25.642 10.136 5.179 1.00 0.00 C ATOM 1378 CE1 HIS A 164 -23.777 9.412 4.586 1.00 0.00 C ATOM 1379 NE2 HIS A 164 -24.701 10.297 4.209 1.00 0.00 N ATOM 0 H HIS A 164 -26.521 7.100 5.486 1.00 0.00 H new ATOM 0 HA HIS A 164 -24.582 6.907 7.584 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -26.971 8.819 7.281 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -25.517 9.130 8.209 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -26.574 10.678 5.244 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -22.854 9.242 4.051 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -24.702 10.927 3.407 1.00 0.00 H new ATOM 1387 N GLU A 165 -27.722 6.514 8.462 1.00 0.00 N ATOM 1388 CA GLU A 165 -28.557 5.986 9.565 1.00 0.00 C ATOM 1389 C GLU A 165 -28.172 4.549 9.890 1.00 0.00 C ATOM 1390 O GLU A 165 -28.197 4.139 11.034 1.00 0.00 O ATOM 1391 CB GLU A 165 -30.025 6.019 9.119 1.00 0.00 C ATOM 1392 CG GLU A 165 -30.509 7.470 9.094 1.00 0.00 C ATOM 1393 CD GLU A 165 -30.783 7.936 10.525 1.00 0.00 C ATOM 1394 OE1 GLU A 165 -31.332 7.134 11.261 1.00 0.00 O ATOM 1395 OE2 GLU A 165 -30.427 9.070 10.802 1.00 0.00 O ATOM 0 H GLU A 165 -28.232 6.819 7.633 1.00 0.00 H new ATOM 0 HA GLU A 165 -28.406 6.598 10.454 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -30.128 5.571 8.130 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -30.638 5.430 9.801 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -29.758 8.108 8.629 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -31.414 7.553 8.493 1.00 0.00 H new ATOM 1402 N LYS A 166 -27.821 3.806 8.874 1.00 0.00 N ATOM 1403 CA LYS A 166 -27.431 2.395 9.104 1.00 0.00 C ATOM 1404 C LYS A 166 -26.187 2.315 9.979 1.00 0.00 C ATOM 1405 O LYS A 166 -26.136 1.549 10.921 1.00 0.00 O ATOM 1406 CB LYS A 166 -27.123 1.748 7.745 1.00 0.00 C ATOM 1407 CG LYS A 166 -28.438 1.481 7.005 1.00 0.00 C ATOM 1408 CD LYS A 166 -28.585 -0.023 6.761 1.00 0.00 C ATOM 1409 CE LYS A 166 -29.867 -0.279 5.966 1.00 0.00 C ATOM 1410 NZ LYS A 166 -30.282 -1.703 6.088 1.00 0.00 N ATOM 0 H LYS A 166 -27.789 4.117 7.903 1.00 0.00 H new ATOM 0 HA LYS A 166 -28.247 1.877 9.608 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -26.485 2.404 7.153 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -26.576 0.816 7.888 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -29.280 1.850 7.591 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -28.450 2.018 6.056 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -27.722 -0.401 6.214 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -28.619 -0.556 7.711 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -30.663 0.370 6.330 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -29.707 -0.030 4.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -31.154 -1.859 5.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -29.528 -2.317 5.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -30.455 -1.930 7.088 1.00 0.00 H new ATOM 1424 N LEU A 167 -25.202 3.110 9.653 1.00 0.00 N ATOM 1425 CA LEU A 167 -23.959 3.088 10.458 1.00 0.00 C ATOM 1426 C LEU A 167 -24.242 3.523 11.886 1.00 0.00 C ATOM 1427 O LEU A 167 -23.616 3.055 12.816 1.00 0.00 O ATOM 1428 CB LEU A 167 -22.953 4.066 9.830 1.00 0.00 C ATOM 1429 CG LEU A 167 -22.563 3.562 8.439 1.00 0.00 C ATOM 1430 CD1 LEU A 167 -22.099 4.746 7.586 1.00 0.00 C ATOM 1431 CD2 LEU A 167 -21.417 2.555 8.571 1.00 0.00 C ATOM 0 H LEU A 167 -25.209 3.765 8.871 1.00 0.00 H new ATOM 0 HA LEU A 167 -23.558 2.075 10.471 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -23.391 5.062 9.760 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -22.068 4.151 10.461 1.00 0.00 H new ATOM 0 HG LEU A 167 -23.421 3.083 7.967 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -21.820 4.392 6.594 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -22.908 5.471 7.498 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -21.238 5.219 8.058 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -21.135 2.193 7.582 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -20.559 3.039 9.038 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -21.740 1.715 9.187 1.00 0.00 H new ATOM 1443 N LYS A 168 -25.183 4.414 12.038 1.00 0.00 N ATOM 1444 CA LYS A 168 -25.517 4.887 13.400 1.00 0.00 C ATOM 1445 C LYS A 168 -26.306 3.824 14.148 1.00 0.00 C ATOM 1446 O LYS A 168 -26.004 3.507 15.281 1.00 0.00 O ATOM 1447 CB LYS A 168 -26.376 6.159 13.278 1.00 0.00 C ATOM 1448 CG LYS A 168 -26.342 6.928 14.606 1.00 0.00 C ATOM 1449 CD LYS A 168 -27.581 6.567 15.430 1.00 0.00 C ATOM 1450 CE LYS A 168 -27.625 7.449 16.679 1.00 0.00 C ATOM 1451 NZ LYS A 168 -28.917 7.271 17.399 1.00 0.00 N ATOM 0 H LYS A 168 -25.728 4.829 11.282 1.00 0.00 H new ATOM 0 HA LYS A 168 -24.598 5.095 13.948 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -26.001 6.788 12.471 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -27.403 5.895 13.025 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -25.437 6.680 15.160 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -26.316 8.001 14.418 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -28.483 6.711 14.836 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -27.551 5.515 15.713 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -26.796 7.195 17.340 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -27.500 8.495 16.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -28.930 7.877 18.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -29.703 7.535 16.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -29.021 6.276 17.685 1.00 0.00 H new ATOM 1465 N TRP A 169 -27.307 3.289 13.501 1.00 0.00 N ATOM 1466 CA TRP A 169 -28.119 2.247 14.165 1.00 0.00 C ATOM 1467 C TRP A 169 -27.287 0.990 14.363 1.00 0.00 C ATOM 1468 O TRP A 169 -27.504 0.236 15.289 1.00 0.00 O ATOM 1469 CB TRP A 169 -29.325 1.917 13.271 1.00 0.00 C ATOM 1470 CG TRP A 169 -30.579 1.766 14.149 1.00 0.00 C ATOM 1471 CD1 TRP A 169 -31.195 2.782 14.737 1.00 0.00 C ATOM 1472 CD2 TRP A 169 -31.184 0.624 14.416 1.00 0.00 C ATOM 1473 NE1 TRP A 169 -32.222 2.204 15.384 1.00 0.00 N ATOM 1474 CE2 TRP A 169 -32.286 0.831 15.233 1.00 0.00 C ATOM 1475 CE3 TRP A 169 -30.872 -0.666 14.011 1.00 0.00 C ATOM 1476 CZ2 TRP A 169 -33.064 -0.233 15.636 1.00 0.00 C ATOM 1477 CZ3 TRP A 169 -31.657 -1.728 14.419 1.00 0.00 C ATOM 1478 CH2 TRP A 169 -32.750 -1.511 15.229 1.00 0.00 C ATOM 0 H TRP A 169 -27.590 3.530 12.551 1.00 0.00 H new ATOM 0 HA TRP A 169 -28.455 2.610 15.136 1.00 0.00 H new ATOM 0 HB2 TRP A 169 -29.475 2.707 12.535 1.00 0.00 H new ATOM 0 HB3 TRP A 169 -29.141 0.996 12.717 1.00 0.00 H new ATOM 0 HD1 TRP A 169 -30.933 3.829 14.704 1.00 0.00 H new ATOM 0 HE1 TRP A 169 -32.896 2.733 15.938 1.00 0.00 H new ATOM 0 HE3 TRP A 169 -30.015 -0.840 13.377 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 -33.921 -0.065 16.272 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 -31.413 -2.731 14.102 1.00 0.00 H new ATOM 0 HH2 TRP A 169 -33.361 -2.343 15.545 1.00 0.00 H new ATOM 1489 N ALA A 170 -26.340 0.786 13.481 1.00 0.00 N ATOM 1490 CA ALA A 170 -25.483 -0.414 13.602 1.00 0.00 C ATOM 1491 C ALA A 170 -24.534 -0.256 14.779 1.00 0.00 C ATOM 1492 O ALA A 170 -24.378 -1.154 15.583 1.00 0.00 O ATOM 1493 CB ALA A 170 -24.661 -0.557 12.312 1.00 0.00 C ATOM 0 H ALA A 170 -26.131 1.398 12.692 1.00 0.00 H new ATOM 0 HA ALA A 170 -26.105 -1.295 13.760 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -24.022 -1.437 12.383 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -25.334 -0.665 11.462 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -24.042 0.330 12.175 1.00 0.00 H new ATOM 1499 N PHE A 171 -23.914 0.892 14.859 1.00 0.00 N ATOM 1500 CA PHE A 171 -22.972 1.136 15.973 1.00 0.00 C ATOM 1501 C PHE A 171 -23.706 1.073 17.301 1.00 0.00 C ATOM 1502 O PHE A 171 -23.129 0.760 18.323 1.00 0.00 O ATOM 1503 CB PHE A 171 -22.382 2.542 15.802 1.00 0.00 C ATOM 1504 CG PHE A 171 -21.211 2.724 16.768 1.00 0.00 C ATOM 1505 CD1 PHE A 171 -21.439 3.036 18.096 1.00 0.00 C ATOM 1506 CD2 PHE A 171 -19.909 2.591 16.324 1.00 0.00 C ATOM 1507 CE1 PHE A 171 -20.381 3.213 18.963 1.00 0.00 C ATOM 1508 CE2 PHE A 171 -18.853 2.769 17.194 1.00 0.00 C ATOM 1509 CZ PHE A 171 -19.089 3.080 18.511 1.00 0.00 C ATOM 0 H PHE A 171 -24.023 1.664 14.201 1.00 0.00 H new ATOM 0 HA PHE A 171 -22.188 0.379 15.962 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -22.046 2.684 14.775 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -23.146 3.295 15.994 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -22.452 3.142 18.456 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -19.717 2.346 15.290 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -20.568 3.456 19.999 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -17.839 2.664 16.839 1.00 0.00 H new ATOM 0 HZ PHE A 171 -18.261 3.220 19.190 1.00 0.00 H new ATOM 1519 N ASN A 172 -24.973 1.376 17.259 1.00 0.00 N ATOM 1520 CA ASN A 172 -25.773 1.344 18.501 1.00 0.00 C ATOM 1521 C ASN A 172 -26.101 -0.093 18.885 1.00 0.00 C ATOM 1522 O ASN A 172 -25.960 -0.480 20.028 1.00 0.00 O ATOM 1523 CB ASN A 172 -27.083 2.106 18.248 1.00 0.00 C ATOM 1524 CG ASN A 172 -27.858 2.230 19.559 1.00 0.00 C ATOM 1525 OD1 ASN A 172 -27.526 1.470 20.565 1.00 0.00 O flip ATOM 1526 ND2 ASN A 172 -28.772 3.022 19.681 1.00 0.00 N flip ATOM 0 H ASN A 172 -25.483 1.643 16.417 1.00 0.00 H new ATOM 0 HA ASN A 172 -25.206 1.802 19.311 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -26.869 3.096 17.844 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -27.684 1.582 17.505 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -29.037 3.620 18.898 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -29.274 3.089 20.566 1.00 0.00 H new ATOM 1533 N LEU A 173 -26.535 -0.859 17.921 1.00 0.00 N ATOM 1534 CA LEU A 173 -26.876 -2.272 18.213 1.00 0.00 C ATOM 1535 C LEU A 173 -25.671 -3.005 18.788 1.00 0.00 C ATOM 1536 O LEU A 173 -25.801 -3.810 19.688 1.00 0.00 O ATOM 1537 CB LEU A 173 -27.292 -2.955 16.897 1.00 0.00 C ATOM 1538 CG LEU A 173 -27.579 -4.437 17.167 1.00 0.00 C ATOM 1539 CD1 LEU A 173 -28.807 -4.557 18.068 1.00 0.00 C ATOM 1540 CD2 LEU A 173 -27.861 -5.145 15.841 1.00 0.00 C ATOM 0 H LEU A 173 -26.666 -0.567 16.953 1.00 0.00 H new ATOM 0 HA LEU A 173 -27.687 -2.303 18.941 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -28.177 -2.470 16.486 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -26.500 -2.855 16.155 1.00 0.00 H new ATOM 0 HG LEU A 173 -26.718 -4.894 17.654 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -29.014 -5.609 18.262 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -28.618 -4.044 19.011 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -29.666 -4.103 17.574 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -28.066 -6.199 16.028 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -28.726 -4.687 15.361 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -26.993 -5.054 15.188 1.00 0.00 H new ATOM 1552 N TYR A 174 -24.514 -2.709 18.256 1.00 0.00 N ATOM 1553 CA TYR A 174 -23.289 -3.378 18.759 1.00 0.00 C ATOM 1554 C TYR A 174 -23.017 -2.978 20.201 1.00 0.00 C ATOM 1555 O TYR A 174 -22.941 -3.815 21.078 1.00 0.00 O ATOM 1556 CB TYR A 174 -22.099 -2.926 17.897 1.00 0.00 C ATOM 1557 CG TYR A 174 -22.103 -3.672 16.554 1.00 0.00 C ATOM 1558 CD1 TYR A 174 -23.253 -4.279 16.077 1.00 0.00 C ATOM 1559 CD2 TYR A 174 -20.952 -3.738 15.794 1.00 0.00 C ATOM 1560 CE1 TYR A 174 -23.244 -4.937 14.865 1.00 0.00 C ATOM 1561 CE2 TYR A 174 -20.946 -4.396 14.583 1.00 0.00 C ATOM 1562 CZ TYR A 174 -22.091 -5.001 14.109 1.00 0.00 C ATOM 1563 OH TYR A 174 -22.085 -5.658 12.894 1.00 0.00 O ATOM 0 H TYR A 174 -24.369 -2.038 17.501 1.00 0.00 H new ATOM 0 HA TYR A 174 -23.425 -4.458 18.707 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -22.153 -1.851 17.724 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -21.165 -3.117 18.425 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -24.163 -4.237 16.658 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -20.047 -3.269 16.152 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -24.147 -5.406 14.504 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -20.037 -4.438 14.001 1.00 0.00 H new ATOM 0 HH TYR A 174 -21.191 -5.604 12.497 1.00 0.00 H new ATOM 1573 N ASP A 175 -22.875 -1.700 20.420 1.00 0.00 N ATOM 1574 CA ASP A 175 -22.606 -1.220 21.796 1.00 0.00 C ATOM 1575 C ASP A 175 -23.587 -1.835 22.785 1.00 0.00 C ATOM 1576 O ASP A 175 -24.747 -1.474 22.820 1.00 0.00 O ATOM 1577 CB ASP A 175 -22.769 0.306 21.821 1.00 0.00 C ATOM 1578 CG ASP A 175 -22.210 0.851 23.137 1.00 0.00 C ATOM 1579 OD1 ASP A 175 -21.398 0.145 23.711 1.00 0.00 O ATOM 1580 OD2 ASP A 175 -22.629 1.938 23.494 1.00 0.00 O ATOM 0 H ASP A 175 -22.934 -0.973 19.707 1.00 0.00 H new ATOM 0 HA ASP A 175 -21.594 -1.509 22.081 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -22.245 0.753 20.977 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -23.821 0.573 21.721 1.00 0.00 H new ATOM 1585 N ILE A 176 -23.102 -2.755 23.572 1.00 0.00 N ATOM 1586 CA ILE A 176 -23.987 -3.406 24.567 1.00 0.00 C ATOM 1587 C ILE A 176 -24.465 -2.400 25.608 1.00 0.00 C ATOM 1588 O ILE A 176 -25.640 -2.318 25.904 1.00 0.00 O ATOM 1589 CB ILE A 176 -23.186 -4.500 25.272 1.00 0.00 C ATOM 1590 CG1 ILE A 176 -23.034 -5.700 24.350 1.00 0.00 C ATOM 1591 CG2 ILE A 176 -23.953 -4.941 26.531 1.00 0.00 C ATOM 1592 CD1 ILE A 176 -21.966 -6.637 24.917 1.00 0.00 C ATOM 0 H ILE A 176 -22.135 -3.080 23.567 1.00 0.00 H new ATOM 0 HA ILE A 176 -24.857 -3.819 24.057 1.00 0.00 H new ATOM 0 HB ILE A 176 -22.201 -4.116 25.538 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -23.984 -6.226 24.258 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -22.753 -5.372 23.349 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -23.392 -5.722 27.044 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -24.080 -4.088 27.197 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -24.932 -5.326 26.245 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -21.853 -7.499 24.260 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -21.016 -6.107 24.987 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -22.267 -6.974 25.909 1.00 0.00 H new ATOM 1604 N ASN A 177 -23.541 -1.652 26.142 1.00 0.00 N ATOM 1605 CA ASN A 177 -23.913 -0.646 27.164 1.00 0.00 C ATOM 1606 C ASN A 177 -24.164 0.713 26.519 1.00 0.00 C ATOM 1607 O ASN A 177 -24.258 0.816 25.311 1.00 0.00 O ATOM 1608 CB ASN A 177 -22.750 -0.515 28.155 1.00 0.00 C ATOM 1609 CG ASN A 177 -21.485 -1.115 27.533 1.00 0.00 C ATOM 1610 OD1 ASN A 177 -21.229 -0.971 26.352 1.00 0.00 O ATOM 1611 ND2 ASN A 177 -20.668 -1.798 28.288 1.00 0.00 N ATOM 0 H ASN A 177 -22.548 -1.696 25.913 1.00 0.00 H new ATOM 0 HA ASN A 177 -24.825 -0.967 27.668 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -22.585 0.533 28.403 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -22.990 -1.029 29.086 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -19.823 -2.206 27.887 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -20.874 -1.924 29.279 1.00 0.00 H new ATOM 1618 N LYS A 178 -24.264 1.732 27.340 1.00 0.00 N ATOM 1619 CA LYS A 178 -24.509 3.098 26.797 1.00 0.00 C ATOM 1620 C LYS A 178 -23.242 3.945 26.839 1.00 0.00 C ATOM 1621 O LYS A 178 -23.298 5.131 27.100 1.00 0.00 O ATOM 1622 CB LYS A 178 -25.581 3.780 27.664 1.00 0.00 C ATOM 1623 CG LYS A 178 -25.101 3.831 29.114 1.00 0.00 C ATOM 1624 CD LYS A 178 -26.244 4.331 29.999 1.00 0.00 C ATOM 1625 CE LYS A 178 -26.777 5.649 29.433 1.00 0.00 C ATOM 1626 NZ LYS A 178 -27.714 5.391 28.302 1.00 0.00 N ATOM 0 H LYS A 178 -24.187 1.674 28.355 1.00 0.00 H new ATOM 0 HA LYS A 178 -24.833 3.009 25.760 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -25.774 4.788 27.297 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -26.521 3.231 27.599 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -24.778 2.842 29.439 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -24.239 4.493 29.202 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -27.041 3.589 30.038 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -25.893 4.475 31.021 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -27.289 6.208 30.217 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -25.947 6.267 29.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -27.279 5.708 27.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -27.917 4.373 28.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -28.600 5.912 28.459 1.00 0.00 H new ATOM 1640 N ASP A 179 -22.120 3.330 26.583 1.00 0.00 N ATOM 1641 CA ASP A 179 -20.852 4.103 26.607 1.00 0.00 C ATOM 1642 C ASP A 179 -20.639 4.824 25.283 1.00 0.00 C ATOM 1643 O ASP A 179 -20.182 5.949 25.250 1.00 0.00 O ATOM 1644 CB ASP A 179 -19.679 3.130 26.827 1.00 0.00 C ATOM 1645 CG ASP A 179 -20.178 1.879 27.546 1.00 0.00 C ATOM 1646 OD1 ASP A 179 -20.922 2.059 28.494 1.00 0.00 O ATOM 1647 OD2 ASP A 179 -19.781 0.810 27.108 1.00 0.00 O ATOM 0 H ASP A 179 -22.029 2.339 26.361 1.00 0.00 H new ATOM 0 HA ASP A 179 -20.904 4.837 27.411 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -19.234 2.858 25.870 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -18.899 3.613 27.415 1.00 0.00 H new ATOM 1652 N GLY A 180 -20.980 4.160 24.213 1.00 0.00 N ATOM 1653 CA GLY A 180 -20.806 4.790 22.875 1.00 0.00 C ATOM 1654 C GLY A 180 -19.433 4.434 22.309 1.00 0.00 C ATOM 1655 O GLY A 180 -18.990 5.010 21.333 1.00 0.00 O ATOM 0 H GLY A 180 -21.368 3.217 24.207 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -21.588 4.448 22.198 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -20.906 5.872 22.957 1.00 0.00 H new ATOM 1659 N CYS A 181 -18.790 3.482 22.946 1.00 0.00 N ATOM 1660 CA CYS A 181 -17.443 3.050 22.486 1.00 0.00 C ATOM 1661 C CYS A 181 -17.412 1.547 22.248 1.00 0.00 C ATOM 1662 O CYS A 181 -18.111 0.796 22.905 1.00 0.00 O ATOM 1663 CB CYS A 181 -16.427 3.397 23.584 1.00 0.00 C ATOM 1664 SG CYS A 181 -16.619 2.569 25.181 1.00 0.00 S ATOM 0 H CYS A 181 -19.146 2.989 23.765 1.00 0.00 H new ATOM 0 HA CYS A 181 -17.202 3.557 21.552 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -15.430 3.172 23.205 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -16.468 4.473 23.754 1.00 0.00 H new ATOM 0 HG CYS A 181 -17.305 1.476 25.023 1.00 0.00 H new ATOM 1670 N ILE A 182 -16.592 1.141 21.315 1.00 0.00 N ATOM 1671 CA ILE A 182 -16.475 -0.300 20.995 1.00 0.00 C ATOM 1672 C ILE A 182 -15.080 -0.778 21.311 1.00 0.00 C ATOM 1673 O ILE A 182 -14.169 0.010 21.440 1.00 0.00 O ATOM 1674 CB ILE A 182 -16.673 -0.467 19.488 1.00 0.00 C ATOM 1675 CG1 ILE A 182 -18.104 -0.270 19.088 1.00 0.00 C ATOM 1676 CG2 ILE A 182 -16.242 -1.888 19.068 1.00 0.00 C ATOM 1677 CD1 ILE A 182 -18.169 -0.285 17.557 1.00 0.00 C ATOM 0 H ILE A 182 -15.996 1.756 20.760 1.00 0.00 H new ATOM 0 HA ILE A 182 -17.211 -0.862 21.570 1.00 0.00 H new ATOM 0 HB ILE A 182 -16.066 0.290 18.991 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -18.729 -1.060 19.505 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -18.483 0.675 19.477 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -16.383 -2.008 17.994 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -15.191 -2.037 19.315 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -16.847 -2.623 19.598 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -19.201 -0.144 17.235 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -17.551 0.520 17.159 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -17.801 -1.242 17.187 1.00 0.00 H new ATOM 1689 N THR A 183 -14.931 -2.047 21.467 1.00 0.00 N ATOM 1690 CA THR A 183 -13.595 -2.568 21.768 1.00 0.00 C ATOM 1691 C THR A 183 -13.472 -4.006 21.289 1.00 0.00 C ATOM 1692 O THR A 183 -14.455 -4.712 21.194 1.00 0.00 O ATOM 1693 CB THR A 183 -13.365 -2.510 23.279 1.00 0.00 C ATOM 1694 OG1 THR A 183 -13.966 -1.303 23.702 1.00 0.00 O ATOM 1695 CG2 THR A 183 -11.874 -2.332 23.595 1.00 0.00 C ATOM 0 H THR A 183 -15.674 -2.743 21.399 1.00 0.00 H new ATOM 0 HA THR A 183 -12.848 -1.962 21.255 1.00 0.00 H new ATOM 0 HB THR A 183 -13.750 -3.416 23.748 1.00 0.00 H new ATOM 0 HG1 THR A 183 -13.855 -1.204 24.671 1.00 0.00 H new ATOM 0 HG21 THR A 183 -11.733 -2.293 24.675 1.00 0.00 H new ATOM 0 HG22 THR A 183 -11.313 -3.172 23.186 1.00 0.00 H new ATOM 0 HG23 THR A 183 -11.516 -1.404 23.149 1.00 0.00 H new ATOM 1703 N LYS A 184 -12.273 -4.420 20.996 1.00 0.00 N ATOM 1704 CA LYS A 184 -12.086 -5.811 20.524 1.00 0.00 C ATOM 1705 C LYS A 184 -12.887 -6.786 21.381 1.00 0.00 C ATOM 1706 O LYS A 184 -13.410 -7.765 20.887 1.00 0.00 O ATOM 1707 CB LYS A 184 -10.596 -6.165 20.632 1.00 0.00 C ATOM 1708 CG LYS A 184 -10.414 -7.650 20.327 1.00 0.00 C ATOM 1709 CD LYS A 184 -9.013 -7.875 19.761 1.00 0.00 C ATOM 1710 CE LYS A 184 -7.979 -7.579 20.849 1.00 0.00 C ATOM 1711 NZ LYS A 184 -6.955 -8.660 20.902 1.00 0.00 N ATOM 0 H LYS A 184 -11.424 -3.859 21.063 1.00 0.00 H new ATOM 0 HA LYS A 184 -12.432 -5.886 19.493 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -10.015 -5.563 19.933 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -10.227 -5.938 21.632 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -10.553 -8.240 21.233 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -11.167 -7.982 19.612 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -8.909 -8.903 19.413 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -8.847 -7.228 18.899 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -7.497 -6.622 20.650 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -8.474 -7.491 21.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -6.261 -8.444 21.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -7.418 -9.567 21.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -6.471 -8.725 19.984 1.00 0.00 H new ATOM 1725 N GLU A 185 -12.971 -6.501 22.652 1.00 0.00 N ATOM 1726 CA GLU A 185 -13.734 -7.402 23.550 1.00 0.00 C ATOM 1727 C GLU A 185 -15.224 -7.322 23.247 1.00 0.00 C ATOM 1728 O GLU A 185 -15.893 -8.330 23.130 1.00 0.00 O ATOM 1729 CB GLU A 185 -13.502 -6.954 25.003 1.00 0.00 C ATOM 1730 CG GLU A 185 -11.998 -6.846 25.266 1.00 0.00 C ATOM 1731 CD GLU A 185 -11.387 -8.248 25.299 1.00 0.00 C ATOM 1732 OE1 GLU A 185 -11.292 -8.824 24.228 1.00 0.00 O ATOM 1733 OE2 GLU A 185 -11.049 -8.665 26.395 1.00 0.00 O ATOM 0 H GLU A 185 -12.547 -5.689 23.101 1.00 0.00 H new ATOM 0 HA GLU A 185 -13.396 -8.427 23.399 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -13.984 -5.992 25.180 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -13.953 -7.668 25.692 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -11.523 -6.249 24.488 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -11.819 -6.337 26.213 1.00 0.00 H new ATOM 1740 N GLU A 186 -15.719 -6.120 23.126 1.00 0.00 N ATOM 1741 CA GLU A 186 -17.161 -5.950 22.831 1.00 0.00 C ATOM 1742 C GLU A 186 -17.521 -6.623 21.511 1.00 0.00 C ATOM 1743 O GLU A 186 -18.608 -7.150 21.352 1.00 0.00 O ATOM 1744 CB GLU A 186 -17.452 -4.442 22.721 1.00 0.00 C ATOM 1745 CG GLU A 186 -18.930 -4.181 23.033 1.00 0.00 C ATOM 1746 CD GLU A 186 -19.101 -2.732 23.505 1.00 0.00 C ATOM 1747 OE1 GLU A 186 -18.100 -2.035 23.493 1.00 0.00 O ATOM 1748 OE2 GLU A 186 -20.224 -2.404 23.850 1.00 0.00 O ATOM 0 H GLU A 186 -15.186 -5.255 23.219 1.00 0.00 H new ATOM 0 HA GLU A 186 -17.751 -6.406 23.626 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -16.820 -3.888 23.415 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -17.213 -4.087 21.718 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -19.538 -4.361 22.146 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -19.278 -4.870 23.803 1.00 0.00 H new ATOM 1755 N MET A 187 -16.598 -6.600 20.587 1.00 0.00 N ATOM 1756 CA MET A 187 -16.867 -7.232 19.275 1.00 0.00 C ATOM 1757 C MET A 187 -16.920 -8.745 19.412 1.00 0.00 C ATOM 1758 O MET A 187 -17.678 -9.408 18.732 1.00 0.00 O ATOM 1759 CB MET A 187 -15.726 -6.858 18.320 1.00 0.00 C ATOM 1760 CG MET A 187 -15.722 -5.343 18.114 1.00 0.00 C ATOM 1761 SD MET A 187 -14.733 -4.694 16.744 1.00 0.00 S ATOM 1762 CE MET A 187 -16.103 -4.338 15.617 1.00 0.00 C ATOM 0 H MET A 187 -15.677 -6.173 20.688 1.00 0.00 H new ATOM 0 HA MET A 187 -17.826 -6.882 18.894 1.00 0.00 H new ATOM 0 HB2 MET A 187 -14.770 -7.184 18.730 1.00 0.00 H new ATOM 0 HB3 MET A 187 -15.853 -7.367 17.365 1.00 0.00 H new ATOM 0 HG2 MET A 187 -16.753 -5.020 17.969 1.00 0.00 H new ATOM 0 HG3 MET A 187 -15.369 -4.878 19.035 1.00 0.00 H new ATOM 0 HE1 MET A 187 -15.907 -4.800 14.649 1.00 0.00 H new ATOM 0 HE2 MET A 187 -17.028 -4.740 16.030 1.00 0.00 H new ATOM 0 HE3 MET A 187 -16.200 -3.260 15.492 1.00 0.00 H new ATOM 1772 N LEU A 188 -16.112 -9.264 20.293 1.00 0.00 N ATOM 1773 CA LEU A 188 -16.096 -10.732 20.495 1.00 0.00 C ATOM 1774 C LEU A 188 -17.429 -11.210 21.056 1.00 0.00 C ATOM 1775 O LEU A 188 -17.906 -12.273 20.710 1.00 0.00 O ATOM 1776 CB LEU A 188 -14.979 -11.065 21.505 1.00 0.00 C ATOM 1777 CG LEU A 188 -13.972 -12.024 20.859 1.00 0.00 C ATOM 1778 CD1 LEU A 188 -14.721 -13.211 20.244 1.00 0.00 C ATOM 1779 CD2 LEU A 188 -13.199 -11.283 19.762 1.00 0.00 C ATOM 0 H LEU A 188 -15.466 -8.735 20.878 1.00 0.00 H new ATOM 0 HA LEU A 188 -15.922 -11.228 19.540 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -14.476 -10.151 21.821 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -15.407 -11.518 22.399 1.00 0.00 H new ATOM 0 HG LEU A 188 -13.275 -12.387 21.615 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -14.006 -13.894 19.784 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -15.274 -13.735 21.023 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -15.416 -12.849 19.486 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -12.482 -11.962 19.300 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -13.896 -10.923 19.006 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -12.668 -10.437 20.199 1.00 0.00 H new ATOM 1791 N ALA A 189 -18.007 -10.416 21.916 1.00 0.00 N ATOM 1792 CA ALA A 189 -19.307 -10.810 22.506 1.00 0.00 C ATOM 1793 C ALA A 189 -20.389 -10.851 21.437 1.00 0.00 C ATOM 1794 O ALA A 189 -21.163 -11.784 21.368 1.00 0.00 O ATOM 1795 CB ALA A 189 -19.693 -9.770 23.568 1.00 0.00 C ATOM 0 H ALA A 189 -17.635 -9.520 22.230 1.00 0.00 H new ATOM 0 HA ALA A 189 -19.215 -11.802 22.949 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -20.649 -10.043 24.014 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -18.927 -9.739 24.342 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -19.778 -8.788 23.102 1.00 0.00 H new ATOM 1801 N ILE A 190 -20.427 -9.833 20.619 1.00 0.00 N ATOM 1802 CA ILE A 190 -21.453 -9.800 19.550 1.00 0.00 C ATOM 1803 C ILE A 190 -21.259 -10.960 18.577 1.00 0.00 C ATOM 1804 O ILE A 190 -22.213 -11.593 18.158 1.00 0.00 O ATOM 1805 CB ILE A 190 -21.307 -8.481 18.786 1.00 0.00 C ATOM 1806 CG1 ILE A 190 -21.752 -7.317 19.670 1.00 0.00 C ATOM 1807 CG2 ILE A 190 -22.203 -8.535 17.534 1.00 0.00 C ATOM 1808 CD1 ILE A 190 -23.278 -7.177 19.614 1.00 0.00 C ATOM 0 H ILE A 190 -19.796 -9.032 20.648 1.00 0.00 H new ATOM 0 HA ILE A 190 -22.443 -9.886 19.999 1.00 0.00 H new ATOM 0 HB ILE A 190 -20.265 -8.336 18.501 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -21.430 -7.485 20.698 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -21.280 -6.393 19.335 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -22.110 -7.601 16.979 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -21.893 -9.366 16.901 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -23.241 -8.676 17.835 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -23.591 -6.346 20.246 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -23.589 -6.988 18.586 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -23.741 -8.097 19.970 1.00 0.00 H new ATOM 1820 N MET A 191 -20.025 -11.224 18.240 1.00 0.00 N ATOM 1821 CA MET A 191 -19.751 -12.337 17.300 1.00 0.00 C ATOM 1822 C MET A 191 -20.104 -13.675 17.933 1.00 0.00 C ATOM 1823 O MET A 191 -20.637 -14.552 17.281 1.00 0.00 O ATOM 1824 CB MET A 191 -18.251 -12.325 16.963 1.00 0.00 C ATOM 1825 CG MET A 191 -18.050 -12.881 15.551 1.00 0.00 C ATOM 1826 SD MET A 191 -18.823 -11.978 14.185 1.00 0.00 S ATOM 1827 CE MET A 191 -17.852 -12.715 12.847 1.00 0.00 C ATOM 0 H MET A 191 -19.204 -10.719 18.574 1.00 0.00 H new ATOM 0 HA MET A 191 -20.355 -12.207 16.402 1.00 0.00 H new ATOM 0 HB2 MET A 191 -17.860 -11.310 17.027 1.00 0.00 H new ATOM 0 HB3 MET A 191 -17.698 -12.925 17.686 1.00 0.00 H new ATOM 0 HG2 MET A 191 -16.978 -12.932 15.358 1.00 0.00 H new ATOM 0 HG3 MET A 191 -18.426 -13.904 15.535 1.00 0.00 H new ATOM 0 HE1 MET A 191 -17.200 -11.958 12.411 1.00 0.00 H new ATOM 0 HE2 MET A 191 -17.247 -13.531 13.243 1.00 0.00 H new ATOM 0 HE3 MET A 191 -18.523 -13.100 12.080 1.00 0.00 H new ATOM 1837 N LYS A 192 -19.801 -13.812 19.196 1.00 0.00 N ATOM 1838 CA LYS A 192 -20.113 -15.086 19.884 1.00 0.00 C ATOM 1839 C LYS A 192 -21.613 -15.333 19.896 1.00 0.00 C ATOM 1840 O LYS A 192 -22.060 -16.462 19.876 1.00 0.00 O ATOM 1841 CB LYS A 192 -19.616 -14.989 21.334 1.00 0.00 C ATOM 1842 CG LYS A 192 -19.886 -16.315 22.048 1.00 0.00 C ATOM 1843 CD LYS A 192 -18.818 -16.531 23.121 1.00 0.00 C ATOM 1844 CE LYS A 192 -18.972 -15.461 24.205 1.00 0.00 C ATOM 1845 NZ LYS A 192 -20.407 -15.291 24.571 1.00 0.00 N ATOM 0 H LYS A 192 -19.354 -13.099 19.773 1.00 0.00 H new ATOM 0 HA LYS A 192 -19.625 -15.907 19.358 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -18.550 -14.763 21.351 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -20.123 -14.174 21.851 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -20.877 -16.303 22.501 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -19.872 -17.137 21.333 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -18.919 -17.525 23.557 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -17.824 -16.477 22.678 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -18.397 -15.743 25.087 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -18.567 -14.514 23.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -20.477 -14.778 25.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -20.893 -14.751 23.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -20.853 -16.225 24.669 1.00 0.00 H new ATOM 1859 N SER A 193 -22.366 -14.268 19.930 1.00 0.00 N ATOM 1860 CA SER A 193 -23.836 -14.422 19.944 1.00 0.00 C ATOM 1861 C SER A 193 -24.324 -14.985 18.620 1.00 0.00 C ATOM 1862 O SER A 193 -25.092 -15.925 18.586 1.00 0.00 O ATOM 1863 CB SER A 193 -24.466 -13.038 20.156 1.00 0.00 C ATOM 1864 OG SER A 193 -25.819 -13.319 20.489 1.00 0.00 O ATOM 0 H SER A 193 -22.024 -13.307 19.948 1.00 0.00 H new ATOM 0 HA SER A 193 -24.119 -15.106 20.744 1.00 0.00 H new ATOM 0 HB2 SER A 193 -23.965 -12.490 20.954 1.00 0.00 H new ATOM 0 HB3 SER A 193 -24.396 -12.426 19.257 1.00 0.00 H new ATOM 0 HG SER A 193 -26.299 -12.479 20.644 1.00 0.00 H new ATOM 1870 N ILE A 194 -23.867 -14.401 17.548 1.00 0.00 N ATOM 1871 CA ILE A 194 -24.295 -14.892 16.220 1.00 0.00 C ATOM 1872 C ILE A 194 -23.806 -16.317 15.990 1.00 0.00 C ATOM 1873 O ILE A 194 -24.534 -17.153 15.487 1.00 0.00 O ATOM 1874 CB ILE A 194 -23.694 -13.981 15.150 1.00 0.00 C ATOM 1875 CG1 ILE A 194 -24.558 -12.739 14.994 1.00 0.00 C ATOM 1876 CG2 ILE A 194 -23.679 -14.739 13.810 1.00 0.00 C ATOM 1877 CD1 ILE A 194 -23.751 -11.650 14.288 1.00 0.00 C ATOM 0 H ILE A 194 -23.221 -13.612 17.538 1.00 0.00 H new ATOM 0 HA ILE A 194 -25.384 -14.884 16.169 1.00 0.00 H new ATOM 0 HB ILE A 194 -22.684 -13.692 15.440 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -25.454 -12.975 14.419 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -24.889 -12.387 15.971 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -23.252 -14.101 13.036 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -23.076 -15.642 13.909 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -24.698 -15.012 13.535 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -24.366 -10.758 14.174 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -22.869 -11.409 14.881 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -23.442 -12.006 13.305 1.00 0.00 H new ATOM 1889 N TYR A 195 -22.584 -16.573 16.365 1.00 0.00 N ATOM 1890 CA TYR A 195 -22.039 -17.936 16.173 1.00 0.00 C ATOM 1891 C TYR A 195 -22.805 -18.941 17.022 1.00 0.00 C ATOM 1892 O TYR A 195 -22.982 -20.079 16.633 1.00 0.00 O ATOM 1893 CB TYR A 195 -20.565 -17.935 16.609 1.00 0.00 C ATOM 1894 CG TYR A 195 -19.695 -17.433 15.451 1.00 0.00 C ATOM 1895 CD1 TYR A 195 -20.087 -16.340 14.700 1.00 0.00 C ATOM 1896 CD2 TYR A 195 -18.507 -18.064 15.141 1.00 0.00 C ATOM 1897 CE1 TYR A 195 -19.304 -15.888 13.659 1.00 0.00 C ATOM 1898 CE2 TYR A 195 -17.725 -17.611 14.099 1.00 0.00 C ATOM 1899 CZ TYR A 195 -18.117 -16.519 13.350 1.00 0.00 C ATOM 1900 OH TYR A 195 -17.334 -16.067 12.307 1.00 0.00 O ATOM 0 H TYR A 195 -21.947 -15.901 16.792 1.00 0.00 H new ATOM 0 HA TYR A 195 -22.134 -18.218 15.124 1.00 0.00 H new ATOM 0 HB2 TYR A 195 -20.432 -17.296 17.482 1.00 0.00 H new ATOM 0 HB3 TYR A 195 -20.259 -18.940 16.900 1.00 0.00 H new ATOM 0 HD1 TYR A 195 -21.014 -15.836 14.931 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -18.187 -18.919 15.719 1.00 0.00 H new ATOM 0 HE1 TYR A 195 -19.623 -15.033 13.081 1.00 0.00 H new ATOM 0 HE2 TYR A 195 -16.798 -18.115 13.867 1.00 0.00 H new ATOM 0 HH TYR A 195 -16.534 -16.628 12.232 1.00 0.00 H new ATOM 1910 N ASP A 196 -23.250 -18.503 18.170 1.00 0.00 N ATOM 1911 CA ASP A 196 -24.007 -19.421 19.053 1.00 0.00 C ATOM 1912 C ASP A 196 -25.461 -19.502 18.614 1.00 0.00 C ATOM 1913 O ASP A 196 -26.177 -20.410 18.989 1.00 0.00 O ATOM 1914 CB ASP A 196 -23.948 -18.875 20.487 1.00 0.00 C ATOM 1915 CG ASP A 196 -24.555 -19.904 21.443 1.00 0.00 C ATOM 1916 OD1 ASP A 196 -24.206 -21.062 21.286 1.00 0.00 O ATOM 1917 OD2 ASP A 196 -25.333 -19.472 22.279 1.00 0.00 O ATOM 0 H ASP A 196 -23.121 -17.556 18.527 1.00 0.00 H new ATOM 0 HA ASP A 196 -23.568 -20.417 19.000 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -22.916 -18.666 20.767 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -24.493 -17.934 20.553 1.00 0.00 H new ATOM 1922 N MET A 197 -25.873 -18.546 17.826 1.00 0.00 N ATOM 1923 CA MET A 197 -27.276 -18.549 17.351 1.00 0.00 C ATOM 1924 C MET A 197 -27.458 -19.560 16.230 1.00 0.00 C ATOM 1925 O MET A 197 -28.501 -20.167 16.101 1.00 0.00 O ATOM 1926 CB MET A 197 -27.610 -17.150 16.809 1.00 0.00 C ATOM 1927 CG MET A 197 -28.173 -16.292 17.944 1.00 0.00 C ATOM 1928 SD MET A 197 -28.493 -14.545 17.588 1.00 0.00 S ATOM 1929 CE MET A 197 -28.681 -14.707 15.794 1.00 0.00 C ATOM 0 H MET A 197 -25.299 -17.770 17.495 1.00 0.00 H new ATOM 0 HA MET A 197 -27.933 -18.815 18.179 1.00 0.00 H new ATOM 0 HB2 MET A 197 -26.716 -16.685 16.394 1.00 0.00 H new ATOM 0 HB3 MET A 197 -28.336 -17.224 15.999 1.00 0.00 H new ATOM 0 HG2 MET A 197 -29.107 -16.745 18.277 1.00 0.00 H new ATOM 0 HG3 MET A 197 -27.478 -16.343 18.782 1.00 0.00 H new ATOM 0 HE1 MET A 197 -29.010 -13.756 15.375 1.00 0.00 H new ATOM 0 HE2 MET A 197 -27.725 -14.987 15.352 1.00 0.00 H new ATOM 0 HE3 MET A 197 -29.422 -15.476 15.574 1.00 0.00 H new ATOM 1939 N MET A 198 -26.434 -19.719 15.431 1.00 0.00 N ATOM 1940 CA MET A 198 -26.524 -20.688 14.310 1.00 0.00 C ATOM 1941 C MET A 198 -27.187 -21.981 14.769 1.00 0.00 C ATOM 1942 O MET A 198 -26.530 -22.874 15.270 1.00 0.00 O ATOM 1943 CB MET A 198 -25.098 -21.007 13.829 1.00 0.00 C ATOM 1944 CG MET A 198 -24.688 -20.007 12.748 1.00 0.00 C ATOM 1945 SD MET A 198 -22.943 -19.528 12.687 1.00 0.00 S ATOM 1946 CE MET A 198 -22.990 -18.679 11.091 1.00 0.00 C ATOM 0 H MET A 198 -25.547 -19.221 15.509 1.00 0.00 H new ATOM 0 HA MET A 198 -27.120 -20.253 13.508 1.00 0.00 H new ATOM 0 HB2 MET A 198 -24.401 -20.960 14.666 1.00 0.00 H new ATOM 0 HB3 MET A 198 -25.054 -22.022 13.435 1.00 0.00 H new ATOM 0 HG2 MET A 198 -24.958 -20.427 11.779 1.00 0.00 H new ATOM 0 HG3 MET A 198 -25.283 -19.103 12.880 1.00 0.00 H new ATOM 0 HE1 MET A 198 -21.997 -18.297 10.853 1.00 0.00 H new ATOM 0 HE2 MET A 198 -23.305 -19.378 10.316 1.00 0.00 H new ATOM 0 HE3 MET A 198 -23.696 -17.850 11.141 1.00 0.00 H new ATOM 1956 N GLY A 199 -28.479 -22.058 14.593 1.00 0.00 N ATOM 1957 CA GLY A 199 -29.207 -23.290 15.016 1.00 0.00 C ATOM 1958 C GLY A 199 -29.391 -24.239 13.828 1.00 0.00 C ATOM 1959 O GLY A 199 -30.466 -24.761 13.611 1.00 0.00 O ATOM 0 H GLY A 199 -29.058 -21.328 14.178 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -28.653 -23.793 15.808 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -30.180 -23.021 15.428 1.00 0.00 H new ATOM 1963 N ARG A 200 -28.332 -24.437 13.086 1.00 0.00 N ATOM 1964 CA ARG A 200 -28.413 -25.343 11.910 1.00 0.00 C ATOM 1965 C ARG A 200 -27.162 -26.205 11.816 1.00 0.00 C ATOM 1966 O ARG A 200 -26.752 -26.600 10.742 1.00 0.00 O ATOM 1967 CB ARG A 200 -28.515 -24.483 10.640 1.00 0.00 C ATOM 1968 CG ARG A 200 -27.388 -23.446 10.645 1.00 0.00 C ATOM 1969 CD ARG A 200 -27.648 -22.417 9.542 1.00 0.00 C ATOM 1970 NE ARG A 200 -26.344 -21.999 8.955 1.00 0.00 N ATOM 1971 CZ ARG A 200 -26.284 -20.912 8.231 1.00 0.00 C ATOM 1972 NH1 ARG A 200 -27.362 -20.494 7.627 1.00 0.00 N ATOM 1973 NH2 ARG A 200 -25.144 -20.281 8.135 1.00 0.00 N ATOM 0 H ARG A 200 -27.419 -24.011 13.246 1.00 0.00 H new ATOM 0 HA ARG A 200 -29.284 -25.991 12.014 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -28.443 -25.112 9.753 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -29.484 -23.985 10.600 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -27.336 -22.952 11.615 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -26.427 -23.935 10.484 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -28.289 -22.845 8.771 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -28.173 -21.553 9.949 1.00 0.00 H new ATOM 0 HE ARG A 200 -25.505 -22.556 9.117 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -28.235 -21.013 7.723 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -27.332 -19.648 7.058 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -24.321 -20.638 8.620 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -25.077 -19.431 7.575 1.00 0.00 H new ATOM 1987 N HIS A 201 -26.577 -26.481 12.948 1.00 0.00 N ATOM 1988 CA HIS A 201 -25.353 -27.314 12.956 1.00 0.00 C ATOM 1989 C HIS A 201 -25.306 -28.184 14.211 1.00 0.00 C ATOM 1990 O HIS A 201 -25.088 -27.693 15.302 1.00 0.00 O ATOM 1991 CB HIS A 201 -24.134 -26.366 12.937 1.00 0.00 C ATOM 1992 CG HIS A 201 -22.985 -26.967 13.752 1.00 0.00 C ATOM 1993 ND1 HIS A 201 -22.320 -26.346 14.608 1.00 0.00 N ATOM 1994 CD2 HIS A 201 -22.454 -28.242 13.726 1.00 0.00 C ATOM 1995 CE1 HIS A 201 -21.430 -27.081 15.128 1.00 0.00 C ATOM 1996 NE2 HIS A 201 -21.435 -28.318 14.628 1.00 0.00 N ATOM 0 H HIS A 201 -26.896 -26.164 13.864 1.00 0.00 H new ATOM 0 HA HIS A 201 -25.346 -27.971 12.086 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -23.811 -26.197 11.910 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -24.412 -25.395 13.348 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -22.475 -25.369 14.857 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -22.792 -29.049 13.093 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -20.744 -26.744 15.891 1.00 0.00 H new ATOM 2004 N THR A 202 -25.513 -29.462 14.031 1.00 0.00 N ATOM 2005 CA THR A 202 -25.486 -30.376 15.198 1.00 0.00 C ATOM 2006 C THR A 202 -24.074 -30.509 15.752 1.00 0.00 C ATOM 2007 O THR A 202 -23.788 -30.053 16.841 1.00 0.00 O ATOM 2008 CB THR A 202 -25.972 -31.757 14.746 1.00 0.00 C ATOM 2009 OG1 THR A 202 -27.131 -31.515 13.973 1.00 0.00 O ATOM 2010 CG2 THR A 202 -26.474 -32.579 15.944 1.00 0.00 C ATOM 0 H THR A 202 -25.698 -29.905 13.131 1.00 0.00 H new ATOM 0 HA THR A 202 -26.130 -29.971 15.979 1.00 0.00 H new ATOM 0 HB THR A 202 -25.165 -32.280 14.233 1.00 0.00 H new ATOM 0 HG1 THR A 202 -27.492 -32.367 13.650 1.00 0.00 H new ATOM 0 HG21 THR A 202 -26.814 -33.555 15.599 1.00 0.00 H new ATOM 0 HG22 THR A 202 -25.663 -32.710 16.661 1.00 0.00 H new ATOM 0 HG23 THR A 202 -27.301 -32.056 16.423 1.00 0.00 H new ATOM 2018 N TYR A 203 -23.213 -31.134 14.994 1.00 0.00 N ATOM 2019 CA TYR A 203 -21.815 -31.298 15.479 1.00 0.00 C ATOM 2020 C TYR A 203 -20.802 -31.827 14.408 1.00 0.00 C ATOM 2021 O TYR A 203 -19.609 -31.701 14.599 1.00 0.00 O ATOM 2022 CB TYR A 203 -21.838 -32.290 16.650 1.00 0.00 C ATOM 2023 CG TYR A 203 -20.654 -32.000 17.573 1.00 0.00 C ATOM 2024 CD1 TYR A 203 -20.755 -31.044 18.565 1.00 0.00 C ATOM 2025 CD2 TYR A 203 -19.466 -32.682 17.421 1.00 0.00 C ATOM 2026 CE1 TYR A 203 -19.682 -30.775 19.390 1.00 0.00 C ATOM 2027 CE2 TYR A 203 -18.393 -32.414 18.246 1.00 0.00 C ATOM 2028 CZ TYR A 203 -18.493 -31.458 19.237 1.00 0.00 C ATOM 2029 OH TYR A 203 -17.419 -31.187 20.061 1.00 0.00 O ATOM 0 H TYR A 203 -23.413 -31.531 14.076 1.00 0.00 H new ATOM 0 HA TYR A 203 -21.466 -30.304 15.759 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -22.775 -32.201 17.200 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -21.783 -33.313 16.278 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -21.681 -30.503 18.696 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -19.374 -33.432 16.650 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -19.774 -30.024 20.161 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -17.468 -32.956 18.116 1.00 0.00 H new ATOM 0 HH TYR A 203 -16.664 -31.761 19.814 1.00 0.00 H new ATOM 2039 N PRO A 204 -21.278 -32.411 13.304 1.00 0.00 N ATOM 2040 CA PRO A 204 -20.365 -32.923 12.278 1.00 0.00 C ATOM 2041 C PRO A 204 -19.580 -31.796 11.607 1.00 0.00 C ATOM 2042 O PRO A 204 -19.591 -30.669 12.063 1.00 0.00 O ATOM 2043 CB PRO A 204 -21.276 -33.618 11.243 1.00 0.00 C ATOM 2044 CG PRO A 204 -22.739 -33.487 11.759 1.00 0.00 C ATOM 2045 CD PRO A 204 -22.699 -32.596 13.011 1.00 0.00 C ATOM 0 HA PRO A 204 -19.625 -33.596 12.711 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -21.170 -33.153 10.263 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -21.000 -34.666 11.130 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -23.379 -33.048 10.994 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -23.153 -34.467 11.997 1.00 0.00 H new ATOM 0 HD2 PRO A 204 -23.192 -31.641 12.830 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -23.215 -33.068 13.847 1.00 0.00 H new ATOM 2053 N ILE A 205 -18.909 -32.125 10.534 1.00 0.00 N ATOM 2054 CA ILE A 205 -18.115 -31.092 9.817 1.00 0.00 C ATOM 2055 C ILE A 205 -19.006 -29.954 9.324 1.00 0.00 C ATOM 2056 O ILE A 205 -20.140 -29.825 9.739 1.00 0.00 O ATOM 2057 CB ILE A 205 -17.446 -31.752 8.610 1.00 0.00 C ATOM 2058 CG1 ILE A 205 -18.466 -32.583 7.845 1.00 0.00 C ATOM 2059 CG2 ILE A 205 -16.331 -32.686 9.117 1.00 0.00 C ATOM 2060 CD1 ILE A 205 -17.933 -32.858 6.436 1.00 0.00 C ATOM 0 H ILE A 205 -18.878 -33.060 10.127 1.00 0.00 H new ATOM 0 HA ILE A 205 -17.375 -30.678 10.502 1.00 0.00 H new ATOM 0 HB ILE A 205 -17.037 -30.984 7.954 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -18.653 -33.522 8.366 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -19.417 -32.054 7.790 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -15.843 -33.165 8.268 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -15.597 -32.106 9.677 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -16.762 -33.449 9.765 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -18.659 -33.453 5.882 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -17.768 -31.913 5.918 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -16.992 -33.404 6.503 1.00 0.00 H new ATOM 2072 N LEU A 206 -18.469 -29.147 8.444 1.00 0.00 N ATOM 2073 CA LEU A 206 -19.262 -28.011 7.909 1.00 0.00 C ATOM 2074 C LEU A 206 -19.503 -26.961 8.992 1.00 0.00 C ATOM 2075 O LEU A 206 -20.599 -26.454 9.136 1.00 0.00 O ATOM 2076 CB LEU A 206 -20.619 -28.551 7.418 1.00 0.00 C ATOM 2077 CG LEU A 206 -21.089 -27.715 6.223 1.00 0.00 C ATOM 2078 CD1 LEU A 206 -20.364 -28.187 4.959 1.00 0.00 C ATOM 2079 CD2 LEU A 206 -22.596 -27.904 6.036 1.00 0.00 C ATOM 0 H LEU A 206 -17.521 -29.229 8.078 1.00 0.00 H new ATOM 0 HA LEU A 206 -18.712 -27.545 7.091 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -20.525 -29.598 7.131 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -21.355 -28.506 8.221 1.00 0.00 H new ATOM 0 HG LEU A 206 -20.869 -26.663 6.403 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -20.696 -27.594 4.106 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -19.289 -28.065 5.089 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -20.591 -29.238 4.781 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -22.934 -27.311 5.187 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -22.811 -28.957 5.852 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -23.118 -27.579 6.936 1.00 0.00 H new ATOM 2091 N ARG A 207 -18.463 -26.652 9.731 1.00 0.00 N ATOM 2092 CA ARG A 207 -18.598 -25.640 10.814 1.00 0.00 C ATOM 2093 C ARG A 207 -17.997 -24.302 10.388 1.00 0.00 C ATOM 2094 O ARG A 207 -18.402 -23.722 9.400 1.00 0.00 O ATOM 2095 CB ARG A 207 -17.838 -26.152 12.046 1.00 0.00 C ATOM 2096 CG ARG A 207 -18.205 -27.617 12.287 1.00 0.00 C ATOM 2097 CD ARG A 207 -17.466 -28.120 13.531 1.00 0.00 C ATOM 2098 NE ARG A 207 -17.178 -26.964 14.426 1.00 0.00 N ATOM 2099 CZ ARG A 207 -16.084 -26.963 15.137 1.00 0.00 C ATOM 2100 NH1 ARG A 207 -15.672 -28.083 15.665 1.00 0.00 N ATOM 2101 NH2 ARG A 207 -15.437 -25.842 15.296 1.00 0.00 N ATOM 0 H ARG A 207 -17.533 -27.058 9.628 1.00 0.00 H new ATOM 0 HA ARG A 207 -19.655 -25.492 11.034 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -16.763 -26.054 11.892 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -18.091 -25.552 12.920 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -19.282 -27.718 12.423 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -17.935 -28.220 11.420 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -18.071 -28.860 14.055 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -16.538 -28.614 13.243 1.00 0.00 H new ATOM 0 HE ARG A 207 -17.830 -26.181 14.482 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -16.203 -28.941 15.519 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -14.819 -28.100 16.224 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -15.788 -24.985 14.868 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -14.580 -25.822 15.849 1.00 0.00 H new ATOM 2115 N GLU A 208 -17.036 -23.835 11.146 1.00 0.00 N ATOM 2116 CA GLU A 208 -16.397 -22.537 10.802 1.00 0.00 C ATOM 2117 C GLU A 208 -15.156 -22.297 11.657 1.00 0.00 C ATOM 2118 O GLU A 208 -14.928 -22.987 12.631 1.00 0.00 O ATOM 2119 CB GLU A 208 -17.410 -21.412 11.072 1.00 0.00 C ATOM 2120 CG GLU A 208 -17.711 -21.355 12.572 1.00 0.00 C ATOM 2121 CD GLU A 208 -18.369 -22.666 13.006 1.00 0.00 C ATOM 2122 OE1 GLU A 208 -19.227 -23.113 12.263 1.00 0.00 O ATOM 2123 OE2 GLU A 208 -17.976 -23.147 14.057 1.00 0.00 O ATOM 0 H GLU A 208 -16.672 -24.295 11.980 1.00 0.00 H new ATOM 0 HA GLU A 208 -16.099 -22.554 9.754 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -17.010 -20.457 10.733 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -18.328 -21.590 10.511 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -16.791 -21.193 13.133 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -18.370 -20.514 12.791 1.00 0.00 H new ATOM 2130 N ASP A 209 -14.374 -21.318 11.279 1.00 0.00 N ATOM 2131 CA ASP A 209 -13.145 -21.020 12.060 1.00 0.00 C ATOM 2132 C ASP A 209 -13.491 -20.330 13.374 1.00 0.00 C ATOM 2133 O ASP A 209 -14.577 -20.493 13.895 1.00 0.00 O ATOM 2134 CB ASP A 209 -12.253 -20.084 11.228 1.00 0.00 C ATOM 2135 CG ASP A 209 -13.015 -18.793 10.926 1.00 0.00 C ATOM 2136 OD1 ASP A 209 -14.199 -18.781 11.218 1.00 0.00 O ATOM 2137 OD2 ASP A 209 -12.369 -17.891 10.418 1.00 0.00 O ATOM 0 H ASP A 209 -14.535 -20.719 10.469 1.00 0.00 H new ATOM 0 HA ASP A 209 -12.631 -21.955 12.282 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -11.336 -19.859 11.772 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -11.961 -20.573 10.299 1.00 0.00 H new ATOM 2142 N ALA A 210 -12.560 -19.564 13.885 1.00 0.00 N ATOM 2143 CA ALA A 210 -12.820 -18.858 15.165 1.00 0.00 C ATOM 2144 C ALA A 210 -13.330 -17.428 14.907 1.00 0.00 C ATOM 2145 O ALA A 210 -12.939 -16.794 13.950 1.00 0.00 O ATOM 2146 CB ALA A 210 -11.496 -18.774 15.942 1.00 0.00 C ATOM 0 H ALA A 210 -11.642 -19.401 13.472 1.00 0.00 H new ATOM 0 HA ALA A 210 -13.577 -19.403 15.728 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -11.661 -18.258 16.888 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -11.124 -19.780 16.137 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -10.762 -18.224 15.352 1.00 0.00 H new ATOM 2152 N PRO A 211 -14.211 -16.949 15.776 1.00 0.00 N ATOM 2153 CA PRO A 211 -14.766 -15.602 15.638 1.00 0.00 C ATOM 2154 C PRO A 211 -13.686 -14.527 15.789 1.00 0.00 C ATOM 2155 O PRO A 211 -13.547 -13.659 14.952 1.00 0.00 O ATOM 2156 CB PRO A 211 -15.772 -15.469 16.802 1.00 0.00 C ATOM 2157 CG PRO A 211 -15.636 -16.749 17.679 1.00 0.00 C ATOM 2158 CD PRO A 211 -14.718 -17.720 16.923 1.00 0.00 C ATOM 0 HA PRO A 211 -15.216 -15.465 14.655 1.00 0.00 H new ATOM 0 HB2 PRO A 211 -15.563 -14.576 17.391 1.00 0.00 H new ATOM 0 HB3 PRO A 211 -16.789 -15.370 16.422 1.00 0.00 H new ATOM 0 HG2 PRO A 211 -15.217 -16.504 18.655 1.00 0.00 H new ATOM 0 HG3 PRO A 211 -16.612 -17.200 17.855 1.00 0.00 H new ATOM 0 HD2 PRO A 211 -13.902 -18.067 17.557 1.00 0.00 H new ATOM 0 HD3 PRO A 211 -15.264 -18.604 16.594 1.00 0.00 H new ATOM 2166 N LEU A 212 -12.945 -14.613 16.861 1.00 0.00 N ATOM 2167 CA LEU A 212 -11.870 -13.613 17.099 1.00 0.00 C ATOM 2168 C LEU A 212 -11.053 -13.344 15.838 1.00 0.00 C ATOM 2169 O LEU A 212 -10.362 -12.349 15.750 1.00 0.00 O ATOM 2170 CB LEU A 212 -10.932 -14.160 18.188 1.00 0.00 C ATOM 2171 CG LEU A 212 -10.307 -15.471 17.705 1.00 0.00 C ATOM 2172 CD1 LEU A 212 -8.886 -15.198 17.209 1.00 0.00 C ATOM 2173 CD2 LEU A 212 -10.252 -16.461 18.871 1.00 0.00 C ATOM 0 H LEU A 212 -13.039 -15.331 17.579 1.00 0.00 H new ATOM 0 HA LEU A 212 -12.335 -12.676 17.405 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -10.152 -13.432 18.411 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -11.486 -14.327 19.112 1.00 0.00 H new ATOM 0 HG LEU A 212 -10.905 -15.888 16.895 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -8.436 -16.129 16.864 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -8.919 -14.484 16.386 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -8.289 -14.787 18.023 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -9.808 -17.397 18.533 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -9.648 -16.042 19.676 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -11.262 -16.650 19.236 1.00 0.00 H new ATOM 2185 N GLU A 213 -11.140 -14.227 14.883 1.00 0.00 N ATOM 2186 CA GLU A 213 -10.365 -14.015 13.635 1.00 0.00 C ATOM 2187 C GLU A 213 -10.974 -12.892 12.801 1.00 0.00 C ATOM 2188 O GLU A 213 -10.331 -11.895 12.534 1.00 0.00 O ATOM 2189 CB GLU A 213 -10.387 -15.313 12.816 1.00 0.00 C ATOM 2190 CG GLU A 213 -8.967 -15.632 12.343 1.00 0.00 C ATOM 2191 CD GLU A 213 -8.333 -14.370 11.755 1.00 0.00 C ATOM 2192 OE1 GLU A 213 -9.091 -13.596 11.191 1.00 0.00 O ATOM 2193 OE2 GLU A 213 -7.128 -14.250 11.902 1.00 0.00 O ATOM 0 H GLU A 213 -11.707 -15.075 14.913 1.00 0.00 H new ATOM 0 HA GLU A 213 -9.343 -13.739 13.896 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -10.775 -16.133 13.421 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -11.053 -15.206 11.960 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -8.368 -15.999 13.176 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -8.990 -16.424 11.594 1.00 0.00 H new ATOM 2200 N HIS A 214 -12.202 -13.071 12.400 1.00 0.00 N ATOM 2201 CA HIS A 214 -12.853 -12.017 11.588 1.00 0.00 C ATOM 2202 C HIS A 214 -12.841 -10.687 12.327 1.00 0.00 C ATOM 2203 O HIS A 214 -12.599 -9.651 11.742 1.00 0.00 O ATOM 2204 CB HIS A 214 -14.310 -12.425 11.329 1.00 0.00 C ATOM 2205 CG HIS A 214 -14.880 -11.567 10.199 1.00 0.00 C ATOM 2206 ND1 HIS A 214 -15.062 -10.197 10.137 1.00 0.00 N flip ATOM 2207 CD2 HIS A 214 -15.283 -12.005 9.103 1.00 0.00 C flip ATOM 2208 CE1 HIS A 214 -15.598 -9.874 8.928 1.00 0.00 C flip ATOM 2209 NE2 HIS A 214 -15.700 -11.072 8.352 1.00 0.00 N flip ATOM 0 H HIS A 214 -12.773 -13.892 12.598 1.00 0.00 H new ATOM 0 HA HIS A 214 -12.309 -11.905 10.650 1.00 0.00 H new ATOM 0 HB2 HIS A 214 -14.362 -13.480 11.062 1.00 0.00 H new ATOM 0 HB3 HIS A 214 -14.903 -12.295 12.234 1.00 0.00 H new ATOM 0 HD2 HIS A 214 -15.278 -13.049 8.828 1.00 0.00 H new ATOM 0 HE1 HIS A 214 -15.869 -8.904 8.538 1.00 0.00 H new ATOM 0 HE2 HIS A 214 -16.071 -11.221 7.414 1.00 0.00 H new ATOM 2217 N VAL A 215 -13.104 -10.739 13.605 1.00 0.00 N ATOM 2218 CA VAL A 215 -13.111 -9.486 14.397 1.00 0.00 C ATOM 2219 C VAL A 215 -11.735 -8.832 14.380 1.00 0.00 C ATOM 2220 O VAL A 215 -11.620 -7.626 14.286 1.00 0.00 O ATOM 2221 CB VAL A 215 -13.480 -9.827 15.849 1.00 0.00 C ATOM 2222 CG1 VAL A 215 -13.393 -8.562 16.703 1.00 0.00 C ATOM 2223 CG2 VAL A 215 -14.912 -10.360 15.891 1.00 0.00 C ATOM 0 H VAL A 215 -13.312 -11.590 14.127 1.00 0.00 H new ATOM 0 HA VAL A 215 -13.834 -8.795 13.964 1.00 0.00 H new ATOM 0 HB VAL A 215 -12.793 -10.580 16.235 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -13.654 -8.800 17.734 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -12.377 -8.168 16.668 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -14.085 -7.814 16.317 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -15.179 -10.604 16.919 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -15.594 -9.601 15.509 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -14.985 -11.256 15.275 1.00 0.00 H new ATOM 2233 N GLU A 216 -10.712 -9.640 14.472 1.00 0.00 N ATOM 2234 CA GLU A 216 -9.341 -9.078 14.462 1.00 0.00 C ATOM 2235 C GLU A 216 -9.110 -8.260 13.198 1.00 0.00 C ATOM 2236 O GLU A 216 -8.519 -7.199 13.243 1.00 0.00 O ATOM 2237 CB GLU A 216 -8.335 -10.240 14.497 1.00 0.00 C ATOM 2238 CG GLU A 216 -7.802 -10.401 15.922 1.00 0.00 C ATOM 2239 CD GLU A 216 -6.702 -11.465 15.931 1.00 0.00 C ATOM 2240 OE1 GLU A 216 -7.073 -12.627 15.969 1.00 0.00 O ATOM 2241 OE2 GLU A 216 -5.553 -11.055 15.900 1.00 0.00 O ATOM 0 H GLU A 216 -10.771 -10.655 14.553 1.00 0.00 H new ATOM 0 HA GLU A 216 -9.212 -8.430 15.329 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -8.815 -11.162 14.169 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -7.513 -10.046 13.808 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -7.409 -9.451 16.285 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -8.610 -10.690 16.595 1.00 0.00 H new ATOM 2248 N ARG A 217 -9.580 -8.767 12.091 1.00 0.00 N ATOM 2249 CA ARG A 217 -9.394 -8.028 10.817 1.00 0.00 C ATOM 2250 C ARG A 217 -10.094 -6.676 10.892 1.00 0.00 C ATOM 2251 O ARG A 217 -9.510 -5.653 10.591 1.00 0.00 O ATOM 2252 CB ARG A 217 -10.028 -8.862 9.676 1.00 0.00 C ATOM 2253 CG ARG A 217 -9.114 -8.869 8.431 1.00 0.00 C ATOM 2254 CD ARG A 217 -9.747 -8.008 7.338 1.00 0.00 C ATOM 2255 NE ARG A 217 -8.903 -8.089 6.112 1.00 0.00 N ATOM 2256 CZ ARG A 217 -9.475 -8.178 4.942 1.00 0.00 C ATOM 2257 NH1 ARG A 217 -10.621 -8.794 4.847 1.00 0.00 N ATOM 2258 NH2 ARG A 217 -8.880 -7.649 3.909 1.00 0.00 N ATOM 0 H ARG A 217 -10.080 -9.653 12.016 1.00 0.00 H new ATOM 0 HA ARG A 217 -8.331 -7.868 10.634 1.00 0.00 H new ATOM 0 HB2 ARG A 217 -10.195 -9.884 10.016 1.00 0.00 H new ATOM 0 HB3 ARG A 217 -11.002 -8.449 9.415 1.00 0.00 H new ATOM 0 HG2 ARG A 217 -8.127 -8.484 8.688 1.00 0.00 H new ATOM 0 HG3 ARG A 217 -8.975 -9.889 8.073 1.00 0.00 H new ATOM 0 HD2 ARG A 217 -10.758 -8.354 7.123 1.00 0.00 H new ATOM 0 HD3 ARG A 217 -9.828 -6.974 7.672 1.00 0.00 H new ATOM 0 HE ARG A 217 -7.886 -8.075 6.187 1.00 0.00 H new ATOM 0 HH11 ARG A 217 -11.054 -9.196 5.678 1.00 0.00 H new ATOM 0 HH12 ARG A 217 -11.084 -8.874 3.941 1.00 0.00 H new ATOM 0 HH21 ARG A 217 -7.984 -7.176 4.024 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -9.311 -7.708 2.986 1.00 0.00 H new ATOM 2272 N PHE A 218 -11.337 -6.698 11.294 1.00 0.00 N ATOM 2273 CA PHE A 218 -12.095 -5.428 11.399 1.00 0.00 C ATOM 2274 C PHE A 218 -11.370 -4.459 12.317 1.00 0.00 C ATOM 2275 O PHE A 218 -11.253 -3.287 12.018 1.00 0.00 O ATOM 2276 CB PHE A 218 -13.478 -5.747 11.993 1.00 0.00 C ATOM 2277 CG PHE A 218 -14.274 -4.457 12.186 1.00 0.00 C ATOM 2278 CD1 PHE A 218 -13.953 -3.573 13.204 1.00 0.00 C ATOM 2279 CD2 PHE A 218 -15.344 -4.168 11.360 1.00 0.00 C ATOM 2280 CE1 PHE A 218 -14.693 -2.424 13.389 1.00 0.00 C ATOM 2281 CE2 PHE A 218 -16.081 -3.020 11.548 1.00 0.00 C ATOM 2282 CZ PHE A 218 -15.755 -2.149 12.561 1.00 0.00 C ATOM 0 H PHE A 218 -11.854 -7.539 11.552 1.00 0.00 H new ATOM 0 HA PHE A 218 -12.191 -4.972 10.414 1.00 0.00 H new ATOM 0 HB2 PHE A 218 -14.020 -6.423 11.332 1.00 0.00 H new ATOM 0 HB3 PHE A 218 -13.363 -6.260 12.948 1.00 0.00 H new ATOM 0 HD1 PHE A 218 -13.119 -3.785 13.856 1.00 0.00 H new ATOM 0 HD2 PHE A 218 -15.604 -4.847 10.562 1.00 0.00 H new ATOM 0 HE1 PHE A 218 -14.438 -1.740 14.185 1.00 0.00 H new ATOM 0 HE2 PHE A 218 -16.916 -2.803 10.899 1.00 0.00 H new ATOM 0 HZ PHE A 218 -16.334 -1.249 12.706 1.00 0.00 H new ATOM 2292 N PHE A 219 -10.892 -4.964 13.426 1.00 0.00 N ATOM 2293 CA PHE A 219 -10.173 -4.079 14.369 1.00 0.00 C ATOM 2294 C PHE A 219 -8.889 -3.569 13.733 1.00 0.00 C ATOM 2295 O PHE A 219 -8.540 -2.415 13.872 1.00 0.00 O ATOM 2296 CB PHE A 219 -9.824 -4.883 15.631 1.00 0.00 C ATOM 2297 CG PHE A 219 -10.174 -4.052 16.868 1.00 0.00 C ATOM 2298 CD1 PHE A 219 -11.494 -3.767 17.172 1.00 0.00 C ATOM 2299 CD2 PHE A 219 -9.175 -3.568 17.696 1.00 0.00 C ATOM 2300 CE1 PHE A 219 -11.809 -3.010 18.285 1.00 0.00 C ATOM 2301 CE2 PHE A 219 -9.493 -2.811 18.807 1.00 0.00 C ATOM 2302 CZ PHE A 219 -10.806 -2.532 19.100 1.00 0.00 C ATOM 0 H PHE A 219 -10.971 -5.940 13.710 1.00 0.00 H new ATOM 0 HA PHE A 219 -10.806 -3.229 14.622 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -10.375 -5.823 15.642 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -8.763 -5.135 15.635 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -12.283 -4.139 16.535 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -8.141 -3.784 17.472 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -12.842 -2.793 18.516 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -8.707 -2.437 19.447 1.00 0.00 H new ATOM 0 HZ PHE A 219 -11.052 -1.939 19.968 1.00 0.00 H new ATOM 2312 N GLN A 220 -8.202 -4.446 13.046 1.00 0.00 N ATOM 2313 CA GLN A 220 -6.940 -4.023 12.395 1.00 0.00 C ATOM 2314 C GLN A 220 -7.217 -2.894 11.420 1.00 0.00 C ATOM 2315 O GLN A 220 -6.479 -1.930 11.354 1.00 0.00 O ATOM 2316 CB GLN A 220 -6.361 -5.219 11.624 1.00 0.00 C ATOM 2317 CG GLN A 220 -4.993 -4.831 11.053 1.00 0.00 C ATOM 2318 CD GLN A 220 -4.229 -6.097 10.662 1.00 0.00 C ATOM 2319 OE1 GLN A 220 -4.778 -7.182 10.633 1.00 0.00 O ATOM 2320 NE2 GLN A 220 -2.964 -6.005 10.354 1.00 0.00 N ATOM 0 H GLN A 220 -8.461 -5.423 12.912 1.00 0.00 H new ATOM 0 HA GLN A 220 -6.235 -3.680 13.152 1.00 0.00 H new ATOM 0 HB2 GLN A 220 -6.262 -6.080 12.285 1.00 0.00 H new ATOM 0 HB3 GLN A 220 -7.036 -5.510 10.819 1.00 0.00 H new ATOM 0 HG2 GLN A 220 -5.119 -4.186 10.184 1.00 0.00 H new ATOM 0 HG3 GLN A 220 -4.426 -4.264 11.791 1.00 0.00 H new ATOM 0 HE21 GLN A 220 -2.498 -5.098 10.377 1.00 0.00 H new ATOM 0 HE22 GLN A 220 -2.441 -6.840 10.091 1.00 0.00 H new ATOM 2329 N LYS A 221 -8.282 -3.032 10.674 1.00 0.00 N ATOM 2330 CA LYS A 221 -8.624 -1.975 9.700 1.00 0.00 C ATOM 2331 C LYS A 221 -9.039 -0.716 10.440 1.00 0.00 C ATOM 2332 O LYS A 221 -8.743 0.386 10.018 1.00 0.00 O ATOM 2333 CB LYS A 221 -9.807 -2.462 8.846 1.00 0.00 C ATOM 2334 CG LYS A 221 -9.281 -3.369 7.728 1.00 0.00 C ATOM 2335 CD LYS A 221 -8.582 -2.513 6.667 1.00 0.00 C ATOM 2336 CE LYS A 221 -8.791 -3.148 5.289 1.00 0.00 C ATOM 2337 NZ LYS A 221 -8.244 -2.266 4.219 1.00 0.00 N ATOM 0 H LYS A 221 -8.920 -3.827 10.702 1.00 0.00 H new ATOM 0 HA LYS A 221 -7.761 -1.759 9.070 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -10.520 -3.005 9.466 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -10.339 -1.611 8.420 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -8.585 -4.102 8.136 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -10.103 -3.926 7.279 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -8.983 -1.500 6.678 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -7.517 -2.437 6.888 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -8.301 -4.121 5.252 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -9.854 -3.320 5.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -8.394 -2.712 3.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -8.730 -1.347 4.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -7.226 -2.123 4.374 1.00 0.00 H new ATOM 2351 N MET A 222 -9.719 -0.911 11.541 1.00 0.00 N ATOM 2352 CA MET A 222 -10.176 0.248 12.347 1.00 0.00 C ATOM 2353 C MET A 222 -9.270 0.438 13.555 1.00 0.00 C ATOM 2354 O MET A 222 -8.065 0.316 13.453 1.00 0.00 O ATOM 2355 CB MET A 222 -11.608 -0.032 12.841 1.00 0.00 C ATOM 2356 CG MET A 222 -12.492 -0.429 11.653 1.00 0.00 C ATOM 2357 SD MET A 222 -13.639 0.818 11.013 1.00 0.00 S ATOM 2358 CE MET A 222 -14.596 1.049 12.530 1.00 0.00 C ATOM 0 H MET A 222 -9.975 -1.826 11.912 1.00 0.00 H new ATOM 0 HA MET A 222 -10.148 1.148 11.733 1.00 0.00 H new ATOM 0 HB2 MET A 222 -11.598 -0.830 13.583 1.00 0.00 H new ATOM 0 HB3 MET A 222 -12.015 0.853 13.330 1.00 0.00 H new ATOM 0 HG2 MET A 222 -11.840 -0.737 10.836 1.00 0.00 H new ATOM 0 HG3 MET A 222 -13.074 -1.304 11.944 1.00 0.00 H new ATOM 0 HE1 MET A 222 -15.659 0.955 12.307 1.00 0.00 H new ATOM 0 HE2 MET A 222 -14.310 0.291 13.260 1.00 0.00 H new ATOM 0 HE3 MET A 222 -14.397 2.040 12.939 1.00 0.00 H new ATOM 2368 N ASP A 223 -9.867 0.730 14.682 1.00 0.00 N ATOM 2369 CA ASP A 223 -9.057 0.931 15.909 1.00 0.00 C ATOM 2370 C ASP A 223 -7.802 1.749 15.598 1.00 0.00 C ATOM 2371 O ASP A 223 -7.884 2.822 15.040 1.00 0.00 O ATOM 2372 CB ASP A 223 -8.628 -0.445 16.438 1.00 0.00 C ATOM 2373 CG ASP A 223 -7.858 -0.264 17.747 1.00 0.00 C ATOM 2374 OD1 ASP A 223 -7.875 0.855 18.232 1.00 0.00 O ATOM 2375 OD2 ASP A 223 -7.290 -1.250 18.181 1.00 0.00 O ATOM 0 H ASP A 223 -10.875 0.836 14.800 1.00 0.00 H new ATOM 0 HA ASP A 223 -9.654 1.466 16.648 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -9.503 -1.074 16.601 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -8.004 -0.952 15.702 1.00 0.00 H new ATOM 2380 N ARG A 224 -6.662 1.211 15.961 1.00 0.00 N ATOM 2381 CA ARG A 224 -5.377 1.925 15.703 1.00 0.00 C ATOM 2382 C ARG A 224 -5.432 3.389 16.161 1.00 0.00 C ATOM 2383 O ARG A 224 -5.891 4.260 15.448 1.00 0.00 O ATOM 2384 CB ARG A 224 -5.090 1.870 14.188 1.00 0.00 C ATOM 2385 CG ARG A 224 -3.622 1.497 13.975 1.00 0.00 C ATOM 2386 CD ARG A 224 -2.737 2.637 14.487 1.00 0.00 C ATOM 2387 NE ARG A 224 -2.646 2.552 15.973 1.00 0.00 N ATOM 2388 CZ ARG A 224 -1.733 1.793 16.516 1.00 0.00 C ATOM 2389 NH1 ARG A 224 -0.476 2.034 16.257 1.00 0.00 N ATOM 2390 NH2 ARG A 224 -2.108 0.820 17.300 1.00 0.00 N ATOM 0 H ARG A 224 -6.569 0.307 16.425 1.00 0.00 H new ATOM 0 HA ARG A 224 -4.586 1.436 16.271 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -5.739 1.137 13.708 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -5.304 2.835 13.728 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -3.388 0.573 14.503 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -3.429 1.317 12.917 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -1.743 2.570 14.045 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -3.154 3.599 14.190 1.00 0.00 H new ATOM 0 HE ARG A 224 -3.291 3.082 16.560 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -0.221 2.805 15.639 1.00 0.00 H new ATOM 0 HH12 ARG A 224 0.251 1.451 16.672 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -3.100 0.663 17.479 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -1.409 0.216 17.733 1.00 0.00 H new ATOM 2404 N ASN A 225 -4.951 3.631 17.350 1.00 0.00 N ATOM 2405 CA ASN A 225 -4.964 5.020 17.870 1.00 0.00 C ATOM 2406 C ASN A 225 -4.317 5.093 19.245 1.00 0.00 C ATOM 2407 O ASN A 225 -4.092 4.083 19.882 1.00 0.00 O ATOM 2408 CB ASN A 225 -6.423 5.488 17.991 1.00 0.00 C ATOM 2409 CG ASN A 225 -7.328 4.283 18.275 1.00 0.00 C ATOM 2410 OD1 ASN A 225 -6.947 3.346 18.947 1.00 0.00 O ATOM 2411 ND2 ASN A 225 -8.534 4.274 17.784 1.00 0.00 N ATOM 0 H ASN A 225 -4.554 2.931 17.976 1.00 0.00 H new ATOM 0 HA ASN A 225 -4.404 5.655 17.183 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -6.515 6.221 18.792 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -6.735 5.981 17.070 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -9.152 3.483 17.965 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -8.860 5.058 17.219 1.00 0.00 H new ATOM 2418 N GLN A 226 -4.023 6.291 19.677 1.00 0.00 N ATOM 2419 CA GLN A 226 -3.392 6.447 21.006 1.00 0.00 C ATOM 2420 C GLN A 226 -4.096 5.570 22.028 1.00 0.00 C ATOM 2421 O GLN A 226 -3.504 5.136 22.996 1.00 0.00 O ATOM 2422 CB GLN A 226 -3.527 7.917 21.436 1.00 0.00 C ATOM 2423 CG GLN A 226 -3.138 8.822 20.264 1.00 0.00 C ATOM 2424 CD GLN A 226 -1.736 8.451 19.784 1.00 0.00 C ATOM 2425 OE1 GLN A 226 -0.861 8.032 20.654 1.00 0.00 O flip ATOM 2426 NE2 GLN A 226 -1.424 8.541 18.614 1.00 0.00 N flip ATOM 0 H GLN A 226 -4.193 7.158 19.167 1.00 0.00 H new ATOM 0 HA GLN A 226 -2.344 6.154 20.948 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -4.551 8.125 21.747 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -2.886 8.118 22.294 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -3.855 8.711 19.450 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -3.165 9.867 20.572 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -2.105 8.868 17.928 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -0.481 8.289 18.317 1.00 0.00 H new ATOM 2435 N ASP A 227 -5.354 5.324 21.789 1.00 0.00 N ATOM 2436 CA ASP A 227 -6.128 4.479 22.724 1.00 0.00 C ATOM 2437 C ASP A 227 -6.163 3.040 22.238 1.00 0.00 C ATOM 2438 O ASP A 227 -5.202 2.308 22.379 1.00 0.00 O ATOM 2439 CB ASP A 227 -7.568 5.016 22.780 1.00 0.00 C ATOM 2440 CG ASP A 227 -8.076 5.261 21.353 1.00 0.00 C ATOM 2441 OD1 ASP A 227 -7.868 6.371 20.891 1.00 0.00 O ATOM 2442 OD2 ASP A 227 -8.644 4.323 20.808 1.00 0.00 O ATOM 0 H ASP A 227 -5.875 5.674 20.985 1.00 0.00 H new ATOM 0 HA ASP A 227 -5.660 4.508 23.708 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -8.215 4.302 23.291 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -7.600 5.942 23.354 1.00 0.00 H new ATOM 2447 N GLY A 228 -7.269 2.661 21.668 1.00 0.00 N ATOM 2448 CA GLY A 228 -7.391 1.270 21.163 1.00 0.00 C ATOM 2449 C GLY A 228 -8.860 0.919 20.942 1.00 0.00 C ATOM 2450 O GLY A 228 -9.186 0.095 20.122 1.00 0.00 O ATOM 0 H GLY A 228 -8.090 3.251 21.531 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -6.839 1.164 20.229 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -6.946 0.576 21.876 1.00 0.00 H new ATOM 2454 N VAL A 229 -9.718 1.601 21.639 1.00 0.00 N ATOM 2455 CA VAL A 229 -11.161 1.319 21.485 1.00 0.00 C ATOM 2456 C VAL A 229 -11.727 2.094 20.311 1.00 0.00 C ATOM 2457 O VAL A 229 -11.193 3.115 19.930 1.00 0.00 O ATOM 2458 CB VAL A 229 -11.870 1.779 22.770 1.00 0.00 C ATOM 2459 CG1 VAL A 229 -11.001 1.426 23.976 1.00 0.00 C ATOM 2460 CG2 VAL A 229 -12.064 3.295 22.720 1.00 0.00 C ATOM 0 H VAL A 229 -9.482 2.337 22.305 1.00 0.00 H new ATOM 0 HA VAL A 229 -11.312 0.254 21.309 1.00 0.00 H new ATOM 0 HB VAL A 229 -12.838 1.285 22.854 1.00 0.00 H new ATOM 0 HG11 VAL A 229 -11.499 1.750 24.890 1.00 0.00 H new ATOM 0 HG12 VAL A 229 -10.846 0.348 24.010 1.00 0.00 H new ATOM 0 HG13 VAL A 229 -10.038 1.928 23.890 1.00 0.00 H new ATOM 0 HG21 VAL A 229 -12.566 3.628 23.628 1.00 0.00 H new ATOM 0 HG22 VAL A 229 -11.093 3.784 22.643 1.00 0.00 H new ATOM 0 HG23 VAL A 229 -12.671 3.556 21.853 1.00 0.00 H new ATOM 2470 N VAL A 230 -12.811 1.595 19.762 1.00 0.00 N ATOM 2471 CA VAL A 230 -13.429 2.286 18.604 1.00 0.00 C ATOM 2472 C VAL A 230 -14.647 3.088 19.040 1.00 0.00 C ATOM 2473 O VAL A 230 -15.516 2.585 19.719 1.00 0.00 O ATOM 2474 CB VAL A 230 -13.835 1.218 17.521 1.00 0.00 C ATOM 2475 CG1 VAL A 230 -13.907 -0.181 18.107 1.00 0.00 C ATOM 2476 CG2 VAL A 230 -15.162 1.602 16.840 1.00 0.00 C ATOM 0 H VAL A 230 -13.285 0.746 20.069 1.00 0.00 H new ATOM 0 HA VAL A 230 -12.706 2.981 18.177 1.00 0.00 H new ATOM 0 HB VAL A 230 -13.053 1.210 16.762 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -14.190 -0.888 17.327 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -12.933 -0.457 18.511 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -14.650 -0.204 18.904 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -15.421 0.848 16.096 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -15.952 1.659 17.589 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -15.054 2.571 16.353 1.00 0.00 H new ATOM 2486 N THR A 231 -14.668 4.335 18.643 1.00 0.00 N ATOM 2487 CA THR A 231 -15.806 5.222 19.005 1.00 0.00 C ATOM 2488 C THR A 231 -16.518 5.691 17.747 1.00 0.00 C ATOM 2489 O THR A 231 -15.967 5.621 16.666 1.00 0.00 O ATOM 2490 CB THR A 231 -15.249 6.448 19.742 1.00 0.00 C ATOM 2491 OG1 THR A 231 -14.225 6.953 18.910 1.00 0.00 O ATOM 2492 CG2 THR A 231 -14.528 6.033 21.033 1.00 0.00 C ATOM 0 H THR A 231 -13.940 4.776 18.081 1.00 0.00 H new ATOM 0 HA THR A 231 -16.509 4.677 19.635 1.00 0.00 H new ATOM 0 HB THR A 231 -16.060 7.142 19.965 1.00 0.00 H new ATOM 0 HG1 THR A 231 -13.826 7.745 19.327 1.00 0.00 H new ATOM 0 HG21 THR A 231 -14.143 6.920 21.536 1.00 0.00 H new ATOM 0 HG22 THR A 231 -15.228 5.518 21.691 1.00 0.00 H new ATOM 0 HG23 THR A 231 -13.701 5.366 20.790 1.00 0.00 H new ATOM 2500 N ILE A 232 -17.737 6.147 17.904 1.00 0.00 N ATOM 2501 CA ILE A 232 -18.497 6.625 16.719 1.00 0.00 C ATOM 2502 C ILE A 232 -17.591 7.397 15.776 1.00 0.00 C ATOM 2503 O ILE A 232 -17.827 7.450 14.585 1.00 0.00 O ATOM 2504 CB ILE A 232 -19.614 7.548 17.197 1.00 0.00 C ATOM 2505 CG1 ILE A 232 -20.556 6.780 18.111 1.00 0.00 C ATOM 2506 CG2 ILE A 232 -20.406 8.032 15.971 1.00 0.00 C ATOM 2507 CD1 ILE A 232 -21.664 7.718 18.589 1.00 0.00 C ATOM 0 H ILE A 232 -18.230 6.207 18.795 1.00 0.00 H new ATOM 0 HA ILE A 232 -18.905 5.765 16.188 1.00 0.00 H new ATOM 0 HB ILE A 232 -19.187 8.392 17.738 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -20.986 5.930 17.580 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -20.009 6.379 18.964 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -21.209 8.694 16.295 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -19.740 8.572 15.298 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -20.831 7.174 15.450 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -22.343 7.174 19.245 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -21.224 8.553 19.134 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -22.216 8.097 17.729 1.00 0.00 H new ATOM 2519 N ASP A 233 -16.565 7.982 16.326 1.00 0.00 N ATOM 2520 CA ASP A 233 -15.636 8.751 15.477 1.00 0.00 C ATOM 2521 C ASP A 233 -14.831 7.803 14.603 1.00 0.00 C ATOM 2522 O ASP A 233 -14.903 7.862 13.392 1.00 0.00 O ATOM 2523 CB ASP A 233 -14.671 9.533 16.386 1.00 0.00 C ATOM 2524 CG ASP A 233 -15.462 10.556 17.207 1.00 0.00 C ATOM 2525 OD1 ASP A 233 -16.512 10.167 17.691 1.00 0.00 O ATOM 2526 OD2 ASP A 233 -14.969 11.668 17.305 1.00 0.00 O ATOM 0 H ASP A 233 -16.336 7.958 17.320 1.00 0.00 H new ATOM 0 HA ASP A 233 -16.201 9.434 14.843 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -14.143 8.848 17.049 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -13.916 10.039 15.784 1.00 0.00 H new ATOM 2531 N GLU A 234 -14.076 6.937 15.233 1.00 0.00 N ATOM 2532 CA GLU A 234 -13.266 5.979 14.445 1.00 0.00 C ATOM 2533 C GLU A 234 -14.152 5.248 13.453 1.00 0.00 C ATOM 2534 O GLU A 234 -13.715 4.857 12.391 1.00 0.00 O ATOM 2535 CB GLU A 234 -12.647 4.939 15.408 1.00 0.00 C ATOM 2536 CG GLU A 234 -11.557 5.600 16.264 1.00 0.00 C ATOM 2537 CD GLU A 234 -10.943 4.551 17.214 1.00 0.00 C ATOM 2538 OE1 GLU A 234 -10.709 3.455 16.737 1.00 0.00 O ATOM 2539 OE2 GLU A 234 -10.739 4.909 18.361 1.00 0.00 O ATOM 0 H GLU A 234 -13.991 6.858 16.246 1.00 0.00 H new ATOM 0 HA GLU A 234 -12.486 6.521 13.910 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -13.421 4.520 16.051 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -12.223 4.112 14.839 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -10.783 6.023 15.623 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -11.981 6.423 16.839 1.00 0.00 H new ATOM 2546 N PHE A 235 -15.387 5.080 13.825 1.00 0.00 N ATOM 2547 CA PHE A 235 -16.336 4.380 12.932 1.00 0.00 C ATOM 2548 C PHE A 235 -16.661 5.234 11.719 1.00 0.00 C ATOM 2549 O PHE A 235 -16.412 4.845 10.597 1.00 0.00 O ATOM 2550 CB PHE A 235 -17.632 4.150 13.727 1.00 0.00 C ATOM 2551 CG PHE A 235 -18.197 2.755 13.452 1.00 0.00 C ATOM 2552 CD1 PHE A 235 -17.652 1.641 14.068 1.00 0.00 C ATOM 2553 CD2 PHE A 235 -19.308 2.597 12.642 1.00 0.00 C ATOM 2554 CE1 PHE A 235 -18.215 0.394 13.880 1.00 0.00 C ATOM 2555 CE2 PHE A 235 -19.868 1.348 12.457 1.00 0.00 C ATOM 2556 CZ PHE A 235 -19.321 0.250 13.077 1.00 0.00 C ATOM 0 H PHE A 235 -15.778 5.399 14.711 1.00 0.00 H new ATOM 0 HA PHE A 235 -15.897 3.442 12.591 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -17.435 4.264 14.793 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -18.369 4.906 13.456 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -16.782 1.748 14.699 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -19.740 3.456 12.151 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -17.785 -0.470 14.365 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -20.736 1.234 11.825 1.00 0.00 H new ATOM 0 HZ PHE A 235 -19.760 -0.726 12.933 1.00 0.00 H new ATOM 2566 N LEU A 236 -17.210 6.389 11.969 1.00 0.00 N ATOM 2567 CA LEU A 236 -17.561 7.283 10.846 1.00 0.00 C ATOM 2568 C LEU A 236 -16.315 7.733 10.097 1.00 0.00 C ATOM 2569 O LEU A 236 -16.362 7.982 8.910 1.00 0.00 O ATOM 2570 CB LEU A 236 -18.267 8.520 11.423 1.00 0.00 C ATOM 2571 CG LEU A 236 -19.415 8.925 10.497 1.00 0.00 C ATOM 2572 CD1 LEU A 236 -20.640 8.061 10.806 1.00 0.00 C ATOM 2573 CD2 LEU A 236 -19.763 10.396 10.741 1.00 0.00 C ATOM 0 H LEU A 236 -17.428 6.746 12.899 1.00 0.00 H new ATOM 0 HA LEU A 236 -18.207 6.747 10.150 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -18.649 8.303 12.421 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -17.559 9.343 11.525 1.00 0.00 H new ATOM 0 HG LEU A 236 -19.117 8.784 9.458 1.00 0.00 H new ATOM 0 HD11 LEU A 236 -21.461 8.346 10.148 1.00 0.00 H new ATOM 0 HD12 LEU A 236 -20.394 7.011 10.646 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -20.938 8.210 11.844 1.00 0.00 H new ATOM 0 HD21 LEU A 236 -20.581 10.690 10.083 1.00 0.00 H new ATOM 0 HD22 LEU A 236 -20.066 10.531 11.779 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -18.890 11.015 10.534 1.00 0.00 H new ATOM 2585 N GLU A 237 -15.214 7.823 10.799 1.00 0.00 N ATOM 2586 CA GLU A 237 -13.967 8.256 10.127 1.00 0.00 C ATOM 2587 C GLU A 237 -13.355 7.114 9.333 1.00 0.00 C ATOM 2588 O GLU A 237 -12.748 7.329 8.304 1.00 0.00 O ATOM 2589 CB GLU A 237 -12.961 8.700 11.201 1.00 0.00 C ATOM 2590 CG GLU A 237 -13.326 10.103 11.686 1.00 0.00 C ATOM 2591 CD GLU A 237 -12.134 10.704 12.436 1.00 0.00 C ATOM 2592 OE1 GLU A 237 -11.054 10.169 12.252 1.00 0.00 O ATOM 2593 OE2 GLU A 237 -12.373 11.663 13.151 1.00 0.00 O ATOM 0 H GLU A 237 -15.131 7.617 11.795 1.00 0.00 H new ATOM 0 HA GLU A 237 -14.200 9.074 9.445 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -12.971 8.000 12.036 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -11.950 8.695 10.793 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -13.594 10.735 10.839 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -14.197 10.059 12.339 1.00 0.00 H new ATOM 2600 N THR A 238 -13.530 5.916 9.820 1.00 0.00 N ATOM 2601 CA THR A 238 -12.960 4.755 9.100 1.00 0.00 C ATOM 2602 C THR A 238 -13.908 4.254 8.019 1.00 0.00 C ATOM 2603 O THR A 238 -13.484 3.666 7.044 1.00 0.00 O ATOM 2604 CB THR A 238 -12.732 3.630 10.109 1.00 0.00 C ATOM 2605 OG1 THR A 238 -11.816 4.157 11.049 1.00 0.00 O ATOM 2606 CG2 THR A 238 -11.983 2.461 9.454 1.00 0.00 C ATOM 0 H THR A 238 -14.038 5.697 10.677 1.00 0.00 H new ATOM 0 HA THR A 238 -12.027 5.060 8.626 1.00 0.00 H new ATOM 0 HB THR A 238 -13.685 3.294 10.517 1.00 0.00 H new ATOM 0 HG1 THR A 238 -12.299 4.442 11.852 1.00 0.00 H new ATOM 0 HG21 THR A 238 -11.830 1.670 10.188 1.00 0.00 H new ATOM 0 HG22 THR A 238 -12.570 2.074 8.621 1.00 0.00 H new ATOM 0 HG23 THR A 238 -11.017 2.808 9.088 1.00 0.00 H new ATOM 2614 N CYS A 239 -15.173 4.495 8.206 1.00 0.00 N ATOM 2615 CA CYS A 239 -16.155 4.037 7.196 1.00 0.00 C ATOM 2616 C CYS A 239 -16.228 5.011 6.027 1.00 0.00 C ATOM 2617 O CYS A 239 -16.521 4.625 4.912 1.00 0.00 O ATOM 2618 CB CYS A 239 -17.534 3.961 7.864 1.00 0.00 C ATOM 2619 SG CYS A 239 -18.494 5.492 7.967 1.00 0.00 S ATOM 0 H CYS A 239 -15.565 4.986 9.009 1.00 0.00 H new ATOM 0 HA CYS A 239 -15.847 3.063 6.817 1.00 0.00 H new ATOM 0 HB2 CYS A 239 -18.130 3.225 7.324 1.00 0.00 H new ATOM 0 HB3 CYS A 239 -17.398 3.580 8.876 1.00 0.00 H new ATOM 0 HG CYS A 239 -17.691 6.496 8.160 1.00 0.00 H new ATOM 2625 N GLN A 240 -15.961 6.260 6.299 1.00 0.00 N ATOM 2626 CA GLN A 240 -16.011 7.267 5.212 1.00 0.00 C ATOM 2627 C GLN A 240 -14.690 7.321 4.454 1.00 0.00 C ATOM 2628 O GLN A 240 -14.671 7.413 3.243 1.00 0.00 O ATOM 2629 CB GLN A 240 -16.280 8.642 5.837 1.00 0.00 C ATOM 2630 CG GLN A 240 -17.779 8.783 6.107 1.00 0.00 C ATOM 2631 CD GLN A 240 -18.527 8.834 4.774 1.00 0.00 C ATOM 2632 OE1 GLN A 240 -17.841 8.847 3.663 1.00 0.00 O flip ATOM 2633 NE2 GLN A 240 -19.741 8.859 4.731 1.00 0.00 N flip ATOM 0 H GLN A 240 -15.713 6.620 7.220 1.00 0.00 H new ATOM 0 HA GLN A 240 -16.800 6.992 4.512 1.00 0.00 H new ATOM 0 HB2 GLN A 240 -15.719 8.750 6.765 1.00 0.00 H new ATOM 0 HB3 GLN A 240 -15.942 9.433 5.167 1.00 0.00 H new ATOM 0 HG2 GLN A 240 -18.134 7.943 6.705 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -17.974 9.688 6.682 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -20.282 8.849 5.595 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -20.219 8.890 3.830 1.00 0.00 H new ATOM 2642 N LYS A 241 -13.605 7.263 5.179 1.00 0.00 N ATOM 2643 CA LYS A 241 -12.281 7.310 4.507 1.00 0.00 C ATOM 2644 C LYS A 241 -12.104 6.119 3.575 1.00 0.00 C ATOM 2645 O LYS A 241 -12.646 6.090 2.489 1.00 0.00 O ATOM 2646 CB LYS A 241 -11.187 7.265 5.583 1.00 0.00 C ATOM 2647 CG LYS A 241 -10.901 8.688 6.067 1.00 0.00 C ATOM 2648 CD LYS A 241 -9.987 8.624 7.291 1.00 0.00 C ATOM 2649 CE LYS A 241 -9.964 9.994 7.971 1.00 0.00 C ATOM 2650 NZ LYS A 241 -8.960 10.012 9.072 1.00 0.00 N ATOM 0 H LYS A 241 -13.580 7.186 6.196 1.00 0.00 H new ATOM 0 HA LYS A 241 -12.213 8.226 3.919 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -11.506 6.641 6.418 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -10.280 6.816 5.178 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -10.428 9.267 5.274 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -11.833 9.194 6.319 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -10.343 7.865 7.987 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -8.979 8.335 6.993 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -9.725 10.766 7.240 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -10.952 10.226 8.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -8.957 10.949 9.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -9.206 9.288 9.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -8.016 9.811 8.684 1.00 0.00 H new ATOM 2664 N ASP A 242 -11.343 5.154 4.016 1.00 0.00 N ATOM 2665 CA ASP A 242 -11.120 3.958 3.168 1.00 0.00 C ATOM 2666 C ASP A 242 -12.391 3.129 3.065 1.00 0.00 C ATOM 2667 O ASP A 242 -12.384 1.945 3.326 1.00 0.00 O ATOM 2668 CB ASP A 242 -10.023 3.102 3.816 1.00 0.00 C ATOM 2669 CG ASP A 242 -10.415 2.790 5.262 1.00 0.00 C ATOM 2670 OD1 ASP A 242 -10.743 3.742 5.951 1.00 0.00 O ATOM 2671 OD2 ASP A 242 -10.364 1.618 5.596 1.00 0.00 O ATOM 0 H ASP A 242 -10.871 5.145 4.920 1.00 0.00 H new ATOM 0 HA ASP A 242 -10.827 4.278 2.168 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -9.889 2.177 3.256 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -9.070 3.631 3.791 1.00 0.00 H new ATOM 2676 N GLU A 243 -13.465 3.769 2.686 1.00 0.00 N ATOM 2677 CA GLU A 243 -14.746 3.035 2.561 1.00 0.00 C ATOM 2678 C GLU A 243 -14.547 1.705 1.837 1.00 0.00 C ATOM 2679 O GLU A 243 -14.611 1.636 0.624 1.00 0.00 O ATOM 2680 CB GLU A 243 -15.726 3.905 1.755 1.00 0.00 C ATOM 2681 CG GLU A 243 -17.159 3.455 2.053 1.00 0.00 C ATOM 2682 CD GLU A 243 -17.977 3.484 0.761 1.00 0.00 C ATOM 2683 OE1 GLU A 243 -17.854 4.477 0.065 1.00 0.00 O ATOM 2684 OE2 GLU A 243 -18.680 2.510 0.543 1.00 0.00 O ATOM 0 H GLU A 243 -13.506 4.763 2.460 1.00 0.00 H new ATOM 0 HA GLU A 243 -15.136 2.828 3.557 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -15.600 4.955 2.018 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -15.518 3.816 0.689 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -17.157 2.449 2.473 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -17.611 4.110 2.798 1.00 0.00 H new ATOM 2691 N ASN A 244 -14.305 0.670 2.595 1.00 0.00 N ATOM 2692 CA ASN A 244 -14.099 -0.661 1.972 1.00 0.00 C ATOM 2693 C ASN A 244 -14.394 -1.773 2.968 1.00 0.00 C ATOM 2694 O ASN A 244 -15.110 -2.705 2.664 1.00 0.00 O ATOM 2695 CB ASN A 244 -12.634 -0.770 1.519 1.00 0.00 C ATOM 2696 CG ASN A 244 -12.473 -0.081 0.163 1.00 0.00 C ATOM 2697 OD1 ASN A 244 -12.838 -0.614 -0.865 1.00 0.00 O ATOM 2698 ND2 ASN A 244 -11.931 1.105 0.117 1.00 0.00 N ATOM 0 H ASN A 244 -14.242 0.691 3.613 1.00 0.00 H new ATOM 0 HA ASN A 244 -14.775 -0.765 1.123 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -11.978 -0.307 2.256 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -12.341 -1.817 1.445 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -11.816 1.579 -0.779 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -11.622 1.558 0.977 1.00 0.00 H new ATOM 2705 N ILE A 245 -13.831 -1.665 4.138 1.00 0.00 N ATOM 2706 CA ILE A 245 -14.081 -2.714 5.151 1.00 0.00 C ATOM 2707 C ILE A 245 -15.511 -2.604 5.663 1.00 0.00 C ATOM 2708 O ILE A 245 -16.205 -3.597 5.823 1.00 0.00 O ATOM 2709 CB ILE A 245 -13.111 -2.509 6.315 1.00 0.00 C ATOM 2710 CG1 ILE A 245 -13.454 -3.470 7.444 1.00 0.00 C ATOM 2711 CG2 ILE A 245 -13.261 -1.072 6.834 1.00 0.00 C ATOM 2712 CD1 ILE A 245 -13.366 -4.904 6.922 1.00 0.00 C ATOM 0 H ILE A 245 -13.217 -0.905 4.430 1.00 0.00 H new ATOM 0 HA ILE A 245 -13.935 -3.699 4.707 1.00 0.00 H new ATOM 0 HB ILE A 245 -12.091 -2.691 5.976 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -12.767 -3.331 8.279 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -14.457 -3.267 7.819 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -12.574 -0.912 7.665 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -13.031 -0.370 6.033 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -14.285 -0.913 7.173 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -13.610 -5.599 7.725 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -14.070 -5.036 6.101 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -12.354 -5.101 6.567 1.00 0.00 H new ATOM 2724 N MET A 246 -15.933 -1.391 5.908 1.00 0.00 N ATOM 2725 CA MET A 246 -17.305 -1.196 6.403 1.00 0.00 C ATOM 2726 C MET A 246 -18.296 -1.619 5.336 1.00 0.00 C ATOM 2727 O MET A 246 -19.379 -2.079 5.637 1.00 0.00 O ATOM 2728 CB MET A 246 -17.509 0.296 6.726 1.00 0.00 C ATOM 2729 CG MET A 246 -17.213 0.543 8.214 1.00 0.00 C ATOM 2730 SD MET A 246 -15.476 0.716 8.699 1.00 0.00 S ATOM 2731 CE MET A 246 -15.292 -0.902 9.491 1.00 0.00 C ATOM 0 H MET A 246 -15.384 -0.540 5.785 1.00 0.00 H new ATOM 0 HA MET A 246 -17.463 -1.797 7.298 1.00 0.00 H new ATOM 0 HB2 MET A 246 -16.851 0.906 6.107 1.00 0.00 H new ATOM 0 HB3 MET A 246 -18.532 0.593 6.493 1.00 0.00 H new ATOM 0 HG2 MET A 246 -17.739 1.448 8.517 1.00 0.00 H new ATOM 0 HG3 MET A 246 -17.642 -0.281 8.784 1.00 0.00 H new ATOM 0 HE1 MET A 246 -14.236 -1.169 9.533 1.00 0.00 H new ATOM 0 HE2 MET A 246 -15.696 -0.860 10.503 1.00 0.00 H new ATOM 0 HE3 MET A 246 -15.833 -1.653 8.915 1.00 0.00 H new ATOM 2741 N ASN A 247 -17.911 -1.454 4.092 1.00 0.00 N ATOM 2742 CA ASN A 247 -18.830 -1.851 3.008 1.00 0.00 C ATOM 2743 C ASN A 247 -19.161 -3.319 3.162 1.00 0.00 C ATOM 2744 O ASN A 247 -20.255 -3.753 2.860 1.00 0.00 O ATOM 2745 CB ASN A 247 -18.130 -1.628 1.657 1.00 0.00 C ATOM 2746 CG ASN A 247 -18.032 -0.127 1.380 1.00 0.00 C ATOM 2747 OD1 ASN A 247 -18.647 0.705 2.174 1.00 0.00 O flip ATOM 2748 ND2 ASN A 247 -17.391 0.301 0.441 1.00 0.00 N flip ATOM 0 H ASN A 247 -17.015 -1.068 3.796 1.00 0.00 H new ATOM 0 HA ASN A 247 -19.744 -1.259 3.053 1.00 0.00 H new ATOM 0 HB2 ASN A 247 -17.135 -2.072 1.672 1.00 0.00 H new ATOM 0 HB3 ASN A 247 -18.687 -2.121 0.860 1.00 0.00 H new ATOM 0 HD21 ASN A 247 -16.908 -0.345 -0.183 1.00 0.00 H new ATOM 0 HD22 ASN A 247 -17.336 1.306 0.277 1.00 0.00 H new ATOM 2755 N SER A 248 -18.195 -4.064 3.636 1.00 0.00 N ATOM 2756 CA SER A 248 -18.418 -5.507 3.827 1.00 0.00 C ATOM 2757 C SER A 248 -19.429 -5.714 4.937 1.00 0.00 C ATOM 2758 O SER A 248 -20.358 -6.485 4.802 1.00 0.00 O ATOM 2759 CB SER A 248 -17.088 -6.161 4.233 1.00 0.00 C ATOM 2760 OG SER A 248 -17.100 -7.416 3.570 1.00 0.00 O ATOM 0 H SER A 248 -17.268 -3.726 3.895 1.00 0.00 H new ATOM 0 HA SER A 248 -18.790 -5.952 2.904 1.00 0.00 H new ATOM 0 HB2 SER A 248 -16.236 -5.556 3.924 1.00 0.00 H new ATOM 0 HB3 SER A 248 -17.018 -6.282 5.314 1.00 0.00 H new ATOM 0 HG SER A 248 -16.275 -7.903 3.777 1.00 0.00 H new ATOM 2766 N MET A 249 -19.231 -5.015 6.029 1.00 0.00 N ATOM 2767 CA MET A 249 -20.180 -5.162 7.157 1.00 0.00 C ATOM 2768 C MET A 249 -21.602 -4.970 6.658 1.00 0.00 C ATOM 2769 O MET A 249 -22.502 -5.690 7.042 1.00 0.00 O ATOM 2770 CB MET A 249 -19.873 -4.083 8.208 1.00 0.00 C ATOM 2771 CG MET A 249 -21.080 -3.932 9.137 1.00 0.00 C ATOM 2772 SD MET A 249 -22.255 -2.603 8.768 1.00 0.00 S ATOM 2773 CE MET A 249 -21.296 -1.241 9.479 1.00 0.00 C ATOM 0 H MET A 249 -18.463 -4.361 6.180 1.00 0.00 H new ATOM 0 HA MET A 249 -20.077 -6.156 7.592 1.00 0.00 H new ATOM 0 HB2 MET A 249 -18.988 -4.358 8.782 1.00 0.00 H new ATOM 0 HB3 MET A 249 -19.653 -3.134 7.719 1.00 0.00 H new ATOM 0 HG2 MET A 249 -21.627 -4.875 9.135 1.00 0.00 H new ATOM 0 HG3 MET A 249 -20.708 -3.781 10.150 1.00 0.00 H new ATOM 0 HE1 MET A 249 -21.855 -0.792 10.300 1.00 0.00 H new ATOM 0 HE2 MET A 249 -20.346 -1.622 9.853 1.00 0.00 H new ATOM 0 HE3 MET A 249 -21.109 -0.489 8.713 1.00 0.00 H new ATOM 2783 N GLN A 250 -21.779 -3.994 5.807 1.00 0.00 N ATOM 2784 CA GLN A 250 -23.131 -3.734 5.267 1.00 0.00 C ATOM 2785 C GLN A 250 -23.597 -4.930 4.451 1.00 0.00 C ATOM 2786 O GLN A 250 -24.739 -5.341 4.533 1.00 0.00 O ATOM 2787 CB GLN A 250 -23.055 -2.502 4.351 1.00 0.00 C ATOM 2788 CG GLN A 250 -24.469 -2.099 3.928 1.00 0.00 C ATOM 2789 CD GLN A 250 -24.801 -2.754 2.586 1.00 0.00 C ATOM 2790 OE1 GLN A 250 -24.061 -2.644 1.628 1.00 0.00 O ATOM 2791 NE2 GLN A 250 -25.901 -3.445 2.474 1.00 0.00 N ATOM 0 H GLN A 250 -21.045 -3.372 5.468 1.00 0.00 H new ATOM 0 HA GLN A 250 -23.831 -3.563 6.085 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -22.570 -1.677 4.872 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -22.450 -2.725 3.472 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -25.190 -2.409 4.685 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -24.541 -1.015 3.844 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -26.526 -3.541 3.274 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -26.136 -3.889 1.586 1.00 0.00 H new ATOM 2800 N LEU A 251 -22.697 -5.469 3.674 1.00 0.00 N ATOM 2801 CA LEU A 251 -23.056 -6.638 2.843 1.00 0.00 C ATOM 2802 C LEU A 251 -23.452 -7.806 3.733 1.00 0.00 C ATOM 2803 O LEU A 251 -24.328 -8.580 3.400 1.00 0.00 O ATOM 2804 CB LEU A 251 -21.825 -7.035 2.017 1.00 0.00 C ATOM 2805 CG LEU A 251 -22.278 -7.567 0.658 1.00 0.00 C ATOM 2806 CD1 LEU A 251 -22.890 -6.422 -0.153 1.00 0.00 C ATOM 2807 CD2 LEU A 251 -21.065 -8.123 -0.091 1.00 0.00 C ATOM 0 H LEU A 251 -21.733 -5.147 3.583 1.00 0.00 H new ATOM 0 HA LEU A 251 -23.894 -6.386 2.193 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -21.170 -6.174 1.883 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -21.249 -7.795 2.544 1.00 0.00 H new ATOM 0 HG LEU A 251 -23.019 -8.354 0.798 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -23.215 -6.797 -1.124 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -23.746 -6.013 0.383 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -22.145 -5.639 -0.297 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -21.381 -8.505 -1.062 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -20.331 -7.330 -0.234 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -20.618 -8.931 0.489 1.00 0.00 H new ATOM 2819 N PHE A 252 -22.791 -7.912 4.854 1.00 0.00 N ATOM 2820 CA PHE A 252 -23.105 -9.017 5.787 1.00 0.00 C ATOM 2821 C PHE A 252 -24.513 -8.855 6.335 1.00 0.00 C ATOM 2822 O PHE A 252 -25.241 -9.817 6.487 1.00 0.00 O ATOM 2823 CB PHE A 252 -22.104 -8.963 6.952 1.00 0.00 C ATOM 2824 CG PHE A 252 -22.451 -10.044 7.977 1.00 0.00 C ATOM 2825 CD1 PHE A 252 -22.066 -11.358 7.771 1.00 0.00 C ATOM 2826 CD2 PHE A 252 -23.150 -9.722 9.126 1.00 0.00 C ATOM 2827 CE1 PHE A 252 -22.374 -12.330 8.701 1.00 0.00 C ATOM 2828 CE2 PHE A 252 -23.457 -10.696 10.054 1.00 0.00 C ATOM 2829 CZ PHE A 252 -23.069 -11.997 9.840 1.00 0.00 C ATOM 0 H PHE A 252 -22.050 -7.280 5.158 1.00 0.00 H new ATOM 0 HA PHE A 252 -23.037 -9.970 5.263 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -21.090 -9.112 6.581 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -22.130 -7.980 7.422 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -21.521 -11.624 6.877 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -23.458 -8.701 9.298 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -22.069 -13.353 8.534 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -24.003 -10.436 10.949 1.00 0.00 H new ATOM 0 HZ PHE A 252 -23.310 -12.758 10.567 1.00 0.00 H new ATOM 2839 N GLU A 253 -24.874 -7.635 6.627 1.00 0.00 N ATOM 2840 CA GLU A 253 -26.229 -7.387 7.165 1.00 0.00 C ATOM 2841 C GLU A 253 -27.285 -7.869 6.180 1.00 0.00 C ATOM 2842 O GLU A 253 -28.276 -8.459 6.564 1.00 0.00 O ATOM 2843 CB GLU A 253 -26.400 -5.873 7.374 1.00 0.00 C ATOM 2844 CG GLU A 253 -25.630 -5.449 8.626 1.00 0.00 C ATOM 2845 CD GLU A 253 -26.542 -5.573 9.847 1.00 0.00 C ATOM 2846 OE1 GLU A 253 -26.542 -6.653 10.414 1.00 0.00 O ATOM 2847 OE2 GLU A 253 -27.189 -4.582 10.142 1.00 0.00 O ATOM 0 H GLU A 253 -24.288 -6.807 6.515 1.00 0.00 H new ATOM 0 HA GLU A 253 -26.349 -7.925 8.106 1.00 0.00 H new ATOM 0 HB2 GLU A 253 -26.031 -5.330 6.504 1.00 0.00 H new ATOM 0 HB3 GLU A 253 -27.456 -5.625 7.480 1.00 0.00 H new ATOM 0 HG2 GLU A 253 -24.747 -6.075 8.753 1.00 0.00 H new ATOM 0 HG3 GLU A 253 -25.281 -4.422 8.522 1.00 0.00 H new ATOM 2854 N ASN A 254 -27.050 -7.611 4.920 1.00 0.00 N ATOM 2855 CA ASN A 254 -28.025 -8.046 3.891 1.00 0.00 C ATOM 2856 C ASN A 254 -28.162 -9.567 3.891 1.00 0.00 C ATOM 2857 O ASN A 254 -27.241 -10.276 3.537 1.00 0.00 O ATOM 2858 CB ASN A 254 -27.510 -7.583 2.513 1.00 0.00 C ATOM 2859 CG ASN A 254 -28.036 -8.521 1.424 1.00 0.00 C ATOM 2860 OD1 ASN A 254 -29.192 -8.473 1.052 1.00 0.00 O ATOM 2861 ND2 ASN A 254 -27.222 -9.386 0.888 1.00 0.00 N ATOM 0 H ASN A 254 -26.229 -7.121 4.566 1.00 0.00 H new ATOM 0 HA ASN A 254 -29.001 -7.611 4.107 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -27.837 -6.562 2.316 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -26.420 -7.576 2.505 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -27.556 -10.018 0.160 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -26.251 -9.431 1.196 1.00 0.00 H new ATOM 2868 N VAL A 255 -29.313 -10.040 4.289 1.00 0.00 N ATOM 2869 CA VAL A 255 -29.530 -11.510 4.321 1.00 0.00 C ATOM 2870 C VAL A 255 -28.416 -12.203 5.092 1.00 0.00 C ATOM 2871 O VAL A 255 -27.513 -12.768 4.508 1.00 0.00 O ATOM 2872 CB VAL A 255 -29.530 -12.036 2.880 1.00 0.00 C ATOM 2873 CG1 VAL A 255 -29.926 -13.516 2.886 1.00 0.00 C ATOM 2874 CG2 VAL A 255 -30.547 -11.246 2.054 1.00 0.00 C ATOM 0 H VAL A 255 -30.106 -9.474 4.591 1.00 0.00 H new ATOM 0 HA VAL A 255 -30.481 -11.717 4.813 1.00 0.00 H new ATOM 0 HB VAL A 255 -28.537 -11.921 2.446 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -29.928 -13.896 1.864 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -29.210 -14.082 3.482 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -30.922 -13.624 3.315 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -30.550 -11.617 1.029 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -31.540 -11.367 2.487 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -30.277 -10.190 2.057 1.00 0.00 H new ATOM 2884 N ILE A 256 -28.500 -12.149 6.392 1.00 0.00 N ATOM 2885 CA ILE A 256 -27.453 -12.800 7.216 1.00 0.00 C ATOM 2886 C ILE A 256 -27.382 -14.293 6.921 1.00 0.00 C ATOM 2887 O ILE A 256 -28.433 -14.836 6.618 1.00 0.00 O ATOM 2888 CB ILE A 256 -27.812 -12.609 8.688 1.00 0.00 C ATOM 2889 CG1 ILE A 256 -27.025 -13.592 9.543 1.00 0.00 C ATOM 2890 CG2 ILE A 256 -29.312 -12.895 8.866 1.00 0.00 C ATOM 2891 CD1 ILE A 256 -27.097 -13.152 11.006 1.00 0.00 C ATOM 2892 OXT ILE A 256 -26.282 -14.812 7.015 1.00 0.00 O ATOM 0 H ILE A 256 -29.244 -11.685 6.913 1.00 0.00 H new ATOM 0 HA ILE A 256 -26.487 -12.351 6.984 1.00 0.00 H new ATOM 0 HB ILE A 256 -27.574 -11.590 8.993 1.00 0.00 H new ATOM 0 HG12 ILE A 256 -27.432 -14.597 9.432 1.00 0.00 H new ATOM 0 HG13 ILE A 256 -25.987 -13.631 9.213 1.00 0.00 H new ATOM 0 HG21 ILE A 256 -29.586 -12.763 9.913 1.00 0.00 H new ATOM 0 HG22 ILE A 256 -29.889 -12.205 8.250 1.00 0.00 H new ATOM 0 HG23 ILE A 256 -29.526 -13.920 8.561 1.00 0.00 H new ATOM 0 HD11 ILE A 256 -26.535 -13.852 11.625 1.00 0.00 H new ATOM 0 HD12 ILE A 256 -26.670 -12.154 11.107 1.00 0.00 H new ATOM 0 HD13 ILE A 256 -28.138 -13.136 11.330 1.00 0.00 H new TER 2904 ILE A 256 HETATM 2905 CA CA A 501 -19.266 -0.307 24.902 1.00 0.00 CA HETATM 2906 CA CA A 502 -9.448 2.656 18.965 1.00 0.00 CA