USER MOD reduce.3.24.130724 H: found=0, std=0, add=1038, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 1042 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 Single : A 141 TYR OH : rot 6:sc= -1.42 USER MOD Single : A 146 GLN : amide:sc= -1 K(o=-1,f=-0.11) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 169 CYS SG : rot -45:sc= 0.302 USER MOD Single : A 183 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 184 SER OG : rot -13:sc= -0.734! USER MOD Single : A 185 HIS : no HD1:sc= -4.57! K(o=-4.6!,f=-3.2) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 SER OG : rot -66:sc= 0.383 USER MOD Single : A 195 THR OG1 : rot 69:sc= 1.23 USER MOD Single : A 198 HIS : no HE2:sc= 0.443 K(o=0.44,f=-4.9!) USER MOD Single : A 201 THR OG1 : rot 180:sc= -0.0211 USER MOD Single : A 203 GLN : amide:sc= -2.36 K(o=-2.4,f=-3!) USER MOD Single : A 216 MET CE :methyl -151:sc= -0.254 (180deg=-2.38!) USER MOD Single : A 220 SER OG : rot -111:sc= -1.74! USER MOD Single : B 156 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 158 ASN : amide:sc= -0.0198 K(o=-0.02,f=-2!) USER MOD Single : B 161 LYS NZ :NH3+ -153:sc= -0.554 (180deg=-0.877) USER MOD Single : B 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 TYR OH : rot -7:sc= 1.1 USER MOD Single : B 167 SER OG : rot -35:sc= 0.808 USER MOD Single : B 176 ASN : amide:sc= -5.21! C(o=-5.2!,f=-1.8!) USER MOD Single : B 178 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 182 ASN : amide:sc= -1.09 K(o=-1.1,f=-3.1!) USER MOD Single : B 184 LYS NZ :NH3+ 147:sc= -2.33! (180deg=-3.43) USER MOD Single : B 188 ASN : amide:sc= -0.694 K(o=-0.69,f=0.35) USER MOD Single : B 199 SER OG : rot 180:sc= 0 USER MOD Single : B 202 TYR OH : rot 180:sc= 0 USER MOD Single : B 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 204 THR OG1 : rot 43:sc= 0.197 USER MOD Single : B 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 206 TYR OH : rot 165:sc= 0 USER MOD Single : B 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 15 N ASP A 134 122.506 -40.220 0.144 1.00 0.00 N ATOM 16 CA ASP A 134 121.167 -40.148 -0.507 1.00 0.00 C ATOM 17 C ASP A 134 120.076 -40.229 0.565 1.00 0.00 C ATOM 18 O ASP A 134 119.080 -39.537 0.504 1.00 0.00 O ATOM 19 CB ASP A 134 121.012 -41.313 -1.487 1.00 0.00 C ATOM 20 CG ASP A 134 121.021 -42.635 -0.719 1.00 0.00 C ATOM 21 OD1 ASP A 134 120.027 -42.933 -0.077 1.00 0.00 O ATOM 22 OD2 ASP A 134 122.022 -43.329 -0.786 1.00 0.00 O ATOM 0 HA ASP A 134 121.075 -39.207 -1.049 1.00 0.00 H new ATOM 0 HB2 ASP A 134 120.081 -41.211 -2.044 1.00 0.00 H new ATOM 0 HB3 ASP A 134 121.823 -41.299 -2.216 1.00 0.00 H new ATOM 27 N ALA A 135 120.252 -41.076 1.543 1.00 0.00 N ATOM 28 CA ALA A 135 119.222 -41.206 2.612 1.00 0.00 C ATOM 29 C ALA A 135 119.075 -39.875 3.350 1.00 0.00 C ATOM 30 O ALA A 135 117.979 -39.408 3.590 1.00 0.00 O ATOM 31 CB ALA A 135 119.648 -42.295 3.599 1.00 0.00 C ATOM 0 H ALA A 135 121.065 -41.683 1.647 1.00 0.00 H new ATOM 0 HA ALA A 135 118.266 -41.475 2.163 1.00 0.00 H new ATOM 0 HB1 ALA A 135 118.895 -42.391 4.382 1.00 0.00 H new ATOM 0 HB2 ALA A 135 119.748 -43.244 3.073 1.00 0.00 H new ATOM 0 HB3 ALA A 135 120.605 -42.026 4.047 1.00 0.00 H new ATOM 37 N ALA A 136 120.163 -39.257 3.714 1.00 0.00 N ATOM 38 CA ALA A 136 120.054 -37.950 4.440 1.00 0.00 C ATOM 39 C ALA A 136 119.348 -36.939 3.529 1.00 0.00 C ATOM 40 O ALA A 136 118.423 -36.259 3.938 1.00 0.00 O ATOM 41 CB ALA A 136 121.441 -37.415 4.844 1.00 0.00 C ATOM 0 H ALA A 136 121.113 -39.590 3.546 1.00 0.00 H new ATOM 0 HA ALA A 136 119.480 -38.101 5.354 1.00 0.00 H new ATOM 0 HB1 ALA A 136 121.326 -36.466 5.368 1.00 0.00 H new ATOM 0 HB2 ALA A 136 121.932 -38.135 5.499 1.00 0.00 H new ATOM 0 HB3 ALA A 136 122.047 -37.265 3.951 1.00 0.00 H new ATOM 47 N GLU A 137 119.756 -36.852 2.289 1.00 0.00 N ATOM 48 CA GLU A 137 119.090 -35.911 1.350 1.00 0.00 C ATOM 49 C GLU A 137 117.590 -36.221 1.340 1.00 0.00 C ATOM 50 O GLU A 137 116.762 -35.362 1.572 1.00 0.00 O ATOM 51 CB GLU A 137 119.663 -36.120 -0.054 1.00 0.00 C ATOM 52 CG GLU A 137 119.764 -34.775 -0.776 1.00 0.00 C ATOM 53 CD GLU A 137 119.990 -35.010 -2.272 1.00 0.00 C ATOM 54 OE1 GLU A 137 119.898 -36.150 -2.695 1.00 0.00 O ATOM 55 OE2 GLU A 137 120.250 -34.043 -2.969 1.00 0.00 O ATOM 0 H GLU A 137 120.522 -37.394 1.889 1.00 0.00 H new ATOM 0 HA GLU A 137 119.257 -34.879 1.660 1.00 0.00 H new ATOM 0 HB2 GLU A 137 120.647 -36.584 0.010 1.00 0.00 H new ATOM 0 HB3 GLU A 137 119.026 -36.800 -0.620 1.00 0.00 H new ATOM 0 HG2 GLU A 137 118.852 -34.199 -0.622 1.00 0.00 H new ATOM 0 HG3 GLU A 137 120.585 -34.189 -0.362 1.00 0.00 H new ATOM 62 N VAL A 138 117.240 -37.455 1.077 1.00 0.00 N ATOM 63 CA VAL A 138 115.802 -37.845 1.055 1.00 0.00 C ATOM 64 C VAL A 138 115.155 -37.512 2.405 1.00 0.00 C ATOM 65 O VAL A 138 113.966 -37.277 2.495 1.00 0.00 O ATOM 66 CB VAL A 138 115.680 -39.351 0.800 1.00 0.00 C ATOM 67 CG1 VAL A 138 114.201 -39.741 0.765 1.00 0.00 C ATOM 68 CG2 VAL A 138 116.328 -39.699 -0.543 1.00 0.00 C ATOM 0 H VAL A 138 117.894 -38.211 0.876 1.00 0.00 H new ATOM 0 HA VAL A 138 115.297 -37.296 0.261 1.00 0.00 H new ATOM 0 HB VAL A 138 116.185 -39.896 1.598 1.00 0.00 H new ATOM 0 HG11 VAL A 138 114.111 -40.812 0.584 1.00 0.00 H new ATOM 0 HG12 VAL A 138 113.737 -39.495 1.720 1.00 0.00 H new ATOM 0 HG13 VAL A 138 113.699 -39.195 -0.034 1.00 0.00 H new ATOM 0 HG21 VAL A 138 116.240 -40.771 -0.723 1.00 0.00 H new ATOM 0 HG22 VAL A 138 115.824 -39.155 -1.342 1.00 0.00 H new ATOM 0 HG23 VAL A 138 117.381 -39.420 -0.522 1.00 0.00 H new ATOM 78 N ALA A 139 115.921 -37.495 3.461 1.00 0.00 N ATOM 79 CA ALA A 139 115.332 -37.179 4.791 1.00 0.00 C ATOM 80 C ALA A 139 114.829 -35.736 4.786 1.00 0.00 C ATOM 81 O ALA A 139 113.707 -35.460 5.161 1.00 0.00 O ATOM 82 CB ALA A 139 116.395 -37.348 5.878 1.00 0.00 C ATOM 0 H ALA A 139 116.923 -37.685 3.460 1.00 0.00 H new ATOM 0 HA ALA A 139 114.502 -37.856 4.994 1.00 0.00 H new ATOM 0 HB1 ALA A 139 115.961 -37.116 6.851 1.00 0.00 H new ATOM 0 HB2 ALA A 139 116.755 -38.377 5.878 1.00 0.00 H new ATOM 0 HB3 ALA A 139 117.227 -36.672 5.681 1.00 0.00 H new ATOM 88 N LEU A 140 115.643 -34.813 4.352 1.00 0.00 N ATOM 89 CA LEU A 140 115.187 -33.393 4.319 1.00 0.00 C ATOM 90 C LEU A 140 114.089 -33.239 3.261 1.00 0.00 C ATOM 91 O LEU A 140 113.261 -32.353 3.339 1.00 0.00 O ATOM 92 CB LEU A 140 116.358 -32.463 3.970 1.00 0.00 C ATOM 93 CG LEU A 140 117.340 -32.357 5.147 1.00 0.00 C ATOM 94 CD1 LEU A 140 118.501 -31.442 4.751 1.00 0.00 C ATOM 95 CD2 LEU A 140 116.637 -31.760 6.371 1.00 0.00 C ATOM 0 H LEU A 140 116.594 -34.977 4.022 1.00 0.00 H new ATOM 0 HA LEU A 140 114.801 -33.123 5.302 1.00 0.00 H new ATOM 0 HB2 LEU A 140 116.878 -32.840 3.090 1.00 0.00 H new ATOM 0 HB3 LEU A 140 115.979 -31.473 3.716 1.00 0.00 H new ATOM 0 HG LEU A 140 117.708 -33.353 5.392 1.00 0.00 H new ATOM 0 HD11 LEU A 140 119.202 -31.363 5.582 1.00 0.00 H new ATOM 0 HD12 LEU A 140 119.013 -31.858 3.883 1.00 0.00 H new ATOM 0 HD13 LEU A 140 118.117 -30.452 4.505 1.00 0.00 H new ATOM 0 HD21 LEU A 140 117.343 -31.690 7.198 1.00 0.00 H new ATOM 0 HD22 LEU A 140 116.264 -30.765 6.127 1.00 0.00 H new ATOM 0 HD23 LEU A 140 115.803 -32.400 6.659 1.00 0.00 H new ATOM 107 N TYR A 141 114.063 -34.101 2.279 1.00 0.00 N ATOM 108 CA TYR A 141 113.010 -34.009 1.233 1.00 0.00 C ATOM 109 C TYR A 141 111.646 -34.261 1.878 1.00 0.00 C ATOM 110 O TYR A 141 110.689 -33.569 1.617 1.00 0.00 O ATOM 111 CB TYR A 141 113.254 -35.080 0.162 1.00 0.00 C ATOM 112 CG TYR A 141 114.450 -34.762 -0.730 1.00 0.00 C ATOM 113 CD1 TYR A 141 115.370 -33.732 -0.429 1.00 0.00 C ATOM 114 CD2 TYR A 141 114.629 -35.523 -1.892 1.00 0.00 C ATOM 115 CE1 TYR A 141 116.442 -33.484 -1.296 1.00 0.00 C ATOM 116 CE2 TYR A 141 115.704 -35.268 -2.746 1.00 0.00 C ATOM 117 CZ TYR A 141 116.609 -34.250 -2.450 1.00 0.00 C ATOM 118 OH TYR A 141 117.668 -33.999 -3.299 1.00 0.00 O ATOM 0 H TYR A 141 114.728 -34.865 2.158 1.00 0.00 H new ATOM 0 HA TYR A 141 113.036 -33.020 0.776 1.00 0.00 H new ATOM 0 HB2 TYR A 141 113.414 -36.043 0.647 1.00 0.00 H new ATOM 0 HB3 TYR A 141 112.362 -35.179 -0.456 1.00 0.00 H new ATOM 0 HD1 TYR A 141 115.247 -33.139 0.465 1.00 0.00 H new ATOM 0 HD2 TYR A 141 113.931 -36.312 -2.129 1.00 0.00 H new ATOM 0 HE1 TYR A 141 117.144 -32.695 -1.070 1.00 0.00 H new ATOM 0 HE2 TYR A 141 115.835 -35.861 -3.639 1.00 0.00 H new ATOM 0 HH TYR A 141 118.254 -33.322 -2.900 1.00 0.00 H new ATOM 128 N GLU A 142 111.547 -35.267 2.704 1.00 0.00 N ATOM 129 CA GLU A 142 110.230 -35.578 3.338 1.00 0.00 C ATOM 130 C GLU A 142 109.948 -34.631 4.509 1.00 0.00 C ATOM 131 O GLU A 142 108.896 -34.029 4.593 1.00 0.00 O ATOM 132 CB GLU A 142 110.250 -37.020 3.847 1.00 0.00 C ATOM 133 CG GLU A 142 110.218 -37.982 2.657 1.00 0.00 C ATOM 134 CD GLU A 142 110.401 -39.418 3.152 1.00 0.00 C ATOM 135 OE1 GLU A 142 110.885 -39.584 4.259 1.00 0.00 O ATOM 136 OE2 GLU A 142 110.055 -40.327 2.415 1.00 0.00 O ATOM 0 H GLU A 142 112.315 -35.885 2.967 1.00 0.00 H new ATOM 0 HA GLU A 142 109.444 -35.449 2.594 1.00 0.00 H new ATOM 0 HB2 GLU A 142 111.145 -37.194 4.445 1.00 0.00 H new ATOM 0 HB3 GLU A 142 109.393 -37.200 4.497 1.00 0.00 H new ATOM 0 HG2 GLU A 142 109.271 -37.888 2.126 1.00 0.00 H new ATOM 0 HG3 GLU A 142 111.007 -37.727 1.949 1.00 0.00 H new ATOM 143 N ARG A 143 110.864 -34.519 5.426 1.00 0.00 N ATOM 144 CA ARG A 143 110.640 -33.641 6.612 1.00 0.00 C ATOM 145 C ARG A 143 110.306 -32.205 6.187 1.00 0.00 C ATOM 146 O ARG A 143 109.609 -31.497 6.888 1.00 0.00 O ATOM 147 CB ARG A 143 111.908 -33.627 7.470 1.00 0.00 C ATOM 148 CG ARG A 143 111.604 -33.011 8.840 1.00 0.00 C ATOM 149 CD ARG A 143 112.845 -32.283 9.362 1.00 0.00 C ATOM 150 NE ARG A 143 114.076 -33.082 9.050 1.00 0.00 N ATOM 151 CZ ARG A 143 114.191 -34.330 9.422 1.00 0.00 C ATOM 152 NH1 ARG A 143 113.324 -34.859 10.239 1.00 0.00 N ATOM 153 NH2 ARG A 143 115.214 -35.033 9.020 1.00 0.00 N ATOM 0 H ARG A 143 111.764 -34.999 5.408 1.00 0.00 H new ATOM 0 HA ARG A 143 109.797 -34.036 7.179 1.00 0.00 H new ATOM 0 HB2 ARG A 143 112.285 -34.642 7.594 1.00 0.00 H new ATOM 0 HB3 ARG A 143 112.690 -33.055 6.970 1.00 0.00 H new ATOM 0 HG2 ARG A 143 110.769 -32.315 8.760 1.00 0.00 H new ATOM 0 HG3 ARG A 143 111.305 -33.789 9.542 1.00 0.00 H new ATOM 0 HD2 ARG A 143 112.917 -31.296 8.906 1.00 0.00 H new ATOM 0 HD3 ARG A 143 112.762 -32.132 10.438 1.00 0.00 H new ATOM 0 HE ARG A 143 114.840 -32.642 8.537 1.00 0.00 H new ATOM 0 HH11 ARG A 143 112.549 -34.299 10.593 1.00 0.00 H new ATOM 0 HH12 ARG A 143 113.421 -35.833 10.524 1.00 0.00 H new ATOM 0 HH21 ARG A 143 115.920 -34.608 8.418 1.00 0.00 H new ATOM 0 HH22 ARG A 143 115.308 -36.007 9.308 1.00 0.00 H new ATOM 167 N LEU A 144 110.819 -31.747 5.078 1.00 0.00 N ATOM 168 CA LEU A 144 110.545 -30.336 4.672 1.00 0.00 C ATOM 169 C LEU A 144 109.282 -30.199 3.808 1.00 0.00 C ATOM 170 O LEU A 144 108.567 -29.223 3.914 1.00 0.00 O ATOM 171 CB LEU A 144 111.746 -29.794 3.891 1.00 0.00 C ATOM 172 CG LEU A 144 113.001 -29.825 4.773 1.00 0.00 C ATOM 173 CD1 LEU A 144 114.208 -29.364 3.954 1.00 0.00 C ATOM 174 CD2 LEU A 144 112.824 -28.891 5.975 1.00 0.00 C ATOM 0 H LEU A 144 111.410 -32.281 4.440 1.00 0.00 H new ATOM 0 HA LEU A 144 110.379 -29.764 5.585 1.00 0.00 H new ATOM 0 HB2 LEU A 144 111.907 -30.392 2.994 1.00 0.00 H new ATOM 0 HB3 LEU A 144 111.547 -28.774 3.563 1.00 0.00 H new ATOM 0 HG LEU A 144 113.159 -30.843 5.129 1.00 0.00 H new ATOM 0 HD11 LEU A 144 115.101 -29.385 4.579 1.00 0.00 H new ATOM 0 HD12 LEU A 144 114.345 -30.030 3.102 1.00 0.00 H new ATOM 0 HD13 LEU A 144 114.039 -28.348 3.597 1.00 0.00 H new ATOM 0 HD21 LEU A 144 113.721 -28.921 6.594 1.00 0.00 H new ATOM 0 HD22 LEU A 144 112.660 -27.872 5.623 1.00 0.00 H new ATOM 0 HD23 LEU A 144 111.966 -29.214 6.564 1.00 0.00 H new ATOM 186 N LEU A 145 109.002 -31.134 2.941 1.00 0.00 N ATOM 187 CA LEU A 145 107.786 -30.982 2.079 1.00 0.00 C ATOM 188 C LEU A 145 106.522 -31.433 2.819 1.00 0.00 C ATOM 189 O LEU A 145 105.425 -31.245 2.331 1.00 0.00 O ATOM 190 CB LEU A 145 107.934 -31.813 0.796 1.00 0.00 C ATOM 191 CG LEU A 145 108.098 -30.895 -0.426 1.00 0.00 C ATOM 192 CD1 LEU A 145 108.258 -31.746 -1.688 1.00 0.00 C ATOM 193 CD2 LEU A 145 106.861 -30.011 -0.592 1.00 0.00 C ATOM 0 H LEU A 145 109.548 -31.982 2.790 1.00 0.00 H new ATOM 0 HA LEU A 145 107.692 -29.926 1.828 1.00 0.00 H new ATOM 0 HB2 LEU A 145 108.798 -32.473 0.881 1.00 0.00 H new ATOM 0 HB3 LEU A 145 107.059 -32.449 0.665 1.00 0.00 H new ATOM 0 HG LEU A 145 108.979 -30.270 -0.276 1.00 0.00 H new ATOM 0 HD11 LEU A 145 108.374 -31.094 -2.554 1.00 0.00 H new ATOM 0 HD12 LEU A 145 109.139 -32.380 -1.590 1.00 0.00 H new ATOM 0 HD13 LEU A 145 107.375 -32.371 -1.820 1.00 0.00 H new ATOM 0 HD21 LEU A 145 106.989 -29.365 -1.461 1.00 0.00 H new ATOM 0 HD22 LEU A 145 105.981 -30.639 -0.733 1.00 0.00 H new ATOM 0 HD23 LEU A 145 106.730 -29.398 0.300 1.00 0.00 H new ATOM 205 N GLN A 146 106.644 -32.040 3.970 1.00 0.00 N ATOM 206 CA GLN A 146 105.421 -32.504 4.680 1.00 0.00 C ATOM 207 C GLN A 146 104.583 -33.298 3.692 1.00 0.00 C ATOM 208 O GLN A 146 103.378 -33.305 3.749 1.00 0.00 O ATOM 209 CB GLN A 146 104.626 -31.299 5.187 1.00 0.00 C ATOM 210 CG GLN A 146 105.494 -30.485 6.149 1.00 0.00 C ATOM 211 CD GLN A 146 104.885 -29.095 6.334 1.00 0.00 C ATOM 212 OE1 GLN A 146 104.832 -28.583 7.434 1.00 0.00 O ATOM 213 NE2 GLN A 146 104.418 -28.458 5.294 1.00 0.00 N ATOM 0 H GLN A 146 107.527 -32.232 4.443 1.00 0.00 H new ATOM 0 HA GLN A 146 105.689 -33.124 5.536 1.00 0.00 H new ATOM 0 HB2 GLN A 146 104.312 -30.677 4.348 1.00 0.00 H new ATOM 0 HB3 GLN A 146 103.720 -31.634 5.692 1.00 0.00 H new ATOM 0 HG2 GLN A 146 105.565 -30.993 7.111 1.00 0.00 H new ATOM 0 HG3 GLN A 146 106.508 -30.400 5.758 1.00 0.00 H new ATOM 0 HE21 GLN A 146 104.463 -28.888 4.370 1.00 0.00 H new ATOM 0 HE22 GLN A 146 104.009 -27.530 5.406 1.00 0.00 H new ATOM 222 N LEU A 147 105.241 -33.965 2.785 1.00 0.00 N ATOM 223 CA LEU A 147 104.531 -34.783 1.761 1.00 0.00 C ATOM 224 C LEU A 147 105.016 -36.225 1.882 1.00 0.00 C ATOM 225 O LEU A 147 106.201 -36.496 1.851 1.00 0.00 O ATOM 226 CB LEU A 147 104.861 -34.243 0.368 1.00 0.00 C ATOM 227 CG LEU A 147 103.841 -34.766 -0.644 1.00 0.00 C ATOM 228 CD1 LEU A 147 102.757 -33.709 -0.866 1.00 0.00 C ATOM 229 CD2 LEU A 147 104.545 -35.059 -1.972 1.00 0.00 C ATOM 0 H LEU A 147 106.258 -33.978 2.709 1.00 0.00 H new ATOM 0 HA LEU A 147 103.453 -34.737 1.915 1.00 0.00 H new ATOM 0 HB2 LEU A 147 104.851 -33.153 0.378 1.00 0.00 H new ATOM 0 HB3 LEU A 147 105.866 -34.550 0.077 1.00 0.00 H new ATOM 0 HG LEU A 147 103.386 -35.680 -0.263 1.00 0.00 H new ATOM 0 HD11 LEU A 147 102.029 -34.080 -1.587 1.00 0.00 H new ATOM 0 HD12 LEU A 147 102.256 -33.497 0.079 1.00 0.00 H new ATOM 0 HD13 LEU A 147 103.213 -32.795 -1.248 1.00 0.00 H new ATOM 0 HD21 LEU A 147 103.819 -35.432 -2.694 1.00 0.00 H new ATOM 0 HD22 LEU A 147 104.999 -34.144 -2.353 1.00 0.00 H new ATOM 0 HD23 LEU A 147 105.319 -35.810 -1.815 1.00 0.00 H new ATOM 241 N ARG A 148 104.101 -37.149 2.018 1.00 0.00 N ATOM 242 CA ARG A 148 104.478 -38.585 2.145 1.00 0.00 C ATOM 243 C ARG A 148 104.019 -39.339 0.897 1.00 0.00 C ATOM 244 O ARG A 148 102.858 -39.317 0.539 1.00 0.00 O ATOM 245 CB ARG A 148 103.782 -39.181 3.374 1.00 0.00 C ATOM 246 CG ARG A 148 104.821 -39.703 4.371 1.00 0.00 C ATOM 247 CD ARG A 148 105.567 -38.520 4.992 1.00 0.00 C ATOM 248 NE ARG A 148 107.045 -38.780 5.004 1.00 0.00 N ATOM 249 CZ ARG A 148 107.531 -39.925 5.416 1.00 0.00 C ATOM 250 NH1 ARG A 148 106.742 -40.842 5.901 1.00 0.00 N ATOM 251 NH2 ARG A 148 108.817 -40.138 5.366 1.00 0.00 N ATOM 0 H ARG A 148 103.098 -36.966 2.047 1.00 0.00 H new ATOM 0 HA ARG A 148 105.559 -38.673 2.252 1.00 0.00 H new ATOM 0 HB2 ARG A 148 103.159 -38.424 3.850 1.00 0.00 H new ATOM 0 HB3 ARG A 148 103.121 -39.992 3.069 1.00 0.00 H new ATOM 0 HG2 ARG A 148 104.332 -40.288 5.150 1.00 0.00 H new ATOM 0 HG3 ARG A 148 105.524 -40.367 3.867 1.00 0.00 H new ATOM 0 HD2 ARG A 148 105.356 -37.612 4.427 1.00 0.00 H new ATOM 0 HD3 ARG A 148 105.213 -38.352 6.009 1.00 0.00 H new ATOM 0 HE ARG A 148 107.684 -38.051 4.685 1.00 0.00 H new ATOM 0 HH11 ARG A 148 105.738 -40.671 5.962 1.00 0.00 H new ATOM 0 HH12 ARG A 148 107.128 -41.731 6.220 1.00 0.00 H new ATOM 0 HH21 ARG A 148 109.440 -39.415 5.007 1.00 0.00 H new ATOM 0 HH22 ARG A 148 109.199 -41.028 5.686 1.00 0.00 H new ATOM 265 N VAL A 149 104.918 -40.008 0.231 1.00 0.00 N ATOM 266 CA VAL A 149 104.534 -40.766 -0.992 1.00 0.00 C ATOM 267 C VAL A 149 104.214 -42.203 -0.596 1.00 0.00 C ATOM 268 O VAL A 149 105.091 -42.960 -0.237 1.00 0.00 O ATOM 269 CB VAL A 149 105.708 -40.741 -1.981 1.00 0.00 C ATOM 270 CG1 VAL A 149 105.694 -41.994 -2.864 1.00 0.00 C ATOM 271 CG2 VAL A 149 105.604 -39.499 -2.867 1.00 0.00 C ATOM 0 H VAL A 149 105.905 -40.063 0.482 1.00 0.00 H new ATOM 0 HA VAL A 149 103.659 -40.317 -1.462 1.00 0.00 H new ATOM 0 HB VAL A 149 106.639 -40.717 -1.415 1.00 0.00 H new ATOM 0 HG11 VAL A 149 106.533 -41.959 -3.559 1.00 0.00 H new ATOM 0 HG12 VAL A 149 105.779 -42.882 -2.237 1.00 0.00 H new ATOM 0 HG13 VAL A 149 104.760 -42.033 -3.425 1.00 0.00 H new ATOM 0 HG21 VAL A 149 106.438 -39.482 -3.569 1.00 0.00 H new ATOM 0 HG22 VAL A 149 104.665 -39.524 -3.420 1.00 0.00 H new ATOM 0 HG23 VAL A 149 105.635 -38.605 -2.245 1.00 0.00 H new ATOM 281 N LEU A 150 102.957 -42.580 -0.661 1.00 0.00 N ATOM 282 CA LEU A 150 102.575 -43.979 -0.280 1.00 0.00 C ATOM 283 C LEU A 150 101.587 -44.564 -1.310 1.00 0.00 C ATOM 284 O LEU A 150 100.803 -43.841 -1.877 1.00 0.00 O ATOM 285 CB LEU A 150 101.906 -43.954 1.100 1.00 0.00 C ATOM 286 CG LEU A 150 102.934 -43.571 2.168 1.00 0.00 C ATOM 287 CD1 LEU A 150 102.250 -43.482 3.532 1.00 0.00 C ATOM 288 CD2 LEU A 150 104.034 -44.628 2.231 1.00 0.00 C ATOM 0 H LEU A 150 102.185 -41.984 -0.959 1.00 0.00 H new ATOM 0 HA LEU A 150 103.470 -44.600 -0.256 1.00 0.00 H new ATOM 0 HB2 LEU A 150 101.083 -43.240 1.102 1.00 0.00 H new ATOM 0 HB3 LEU A 150 101.481 -44.932 1.326 1.00 0.00 H new ATOM 0 HG LEU A 150 103.369 -42.605 1.910 1.00 0.00 H new ATOM 0 HD11 LEU A 150 102.984 -43.209 4.290 1.00 0.00 H new ATOM 0 HD12 LEU A 150 101.466 -42.725 3.497 1.00 0.00 H new ATOM 0 HD13 LEU A 150 101.811 -44.448 3.783 1.00 0.00 H new ATOM 0 HD21 LEU A 150 104.763 -44.350 2.993 1.00 0.00 H new ATOM 0 HD22 LEU A 150 103.596 -45.594 2.483 1.00 0.00 H new ATOM 0 HD23 LEU A 150 104.530 -44.696 1.263 1.00 0.00 H new ATOM 300 N PRO A 151 101.604 -45.867 -1.549 1.00 0.00 N ATOM 301 CA PRO A 151 100.658 -46.480 -2.525 1.00 0.00 C ATOM 302 C PRO A 151 99.198 -46.257 -2.124 1.00 0.00 C ATOM 303 O PRO A 151 98.848 -46.316 -0.963 1.00 0.00 O ATOM 304 CB PRO A 151 101.012 -47.969 -2.455 1.00 0.00 C ATOM 305 CG PRO A 151 102.033 -48.178 -1.336 1.00 0.00 C ATOM 306 CD PRO A 151 102.541 -46.810 -0.881 1.00 0.00 C ATOM 0 HA PRO A 151 100.750 -46.050 -3.522 1.00 0.00 H new ATOM 0 HB2 PRO A 151 100.117 -48.562 -2.265 1.00 0.00 H new ATOM 0 HB3 PRO A 151 101.421 -48.305 -3.408 1.00 0.00 H new ATOM 0 HG2 PRO A 151 101.576 -48.709 -0.501 1.00 0.00 H new ATOM 0 HG3 PRO A 151 102.862 -48.792 -1.689 1.00 0.00 H new ATOM 0 HD2 PRO A 151 102.511 -46.708 0.204 1.00 0.00 H new ATOM 0 HD3 PRO A 151 103.573 -46.640 -1.189 1.00 0.00 H new ATOM 314 N GLY A 152 98.347 -46.004 -3.075 1.00 0.00 N ATOM 315 CA GLY A 152 96.909 -45.780 -2.744 1.00 0.00 C ATOM 316 C GLY A 152 96.182 -47.125 -2.689 1.00 0.00 C ATOM 317 O GLY A 152 96.249 -47.915 -3.609 1.00 0.00 O ATOM 0 H GLY A 152 98.581 -45.942 -4.066 1.00 0.00 H new ATOM 0 HA2 GLY A 152 96.821 -45.268 -1.786 1.00 0.00 H new ATOM 0 HA3 GLY A 152 96.448 -45.136 -3.493 1.00 0.00 H new ATOM 387 N ASP A 158 98.440 -47.356 -7.285 1.00 0.00 N ATOM 388 CA ASP A 158 98.111 -45.901 -7.334 1.00 0.00 C ATOM 389 C ASP A 158 99.071 -45.123 -6.429 1.00 0.00 C ATOM 390 O ASP A 158 99.756 -45.689 -5.601 1.00 0.00 O ATOM 391 CB ASP A 158 96.673 -45.683 -6.859 1.00 0.00 C ATOM 392 CG ASP A 158 96.096 -44.439 -7.536 1.00 0.00 C ATOM 393 OD1 ASP A 158 96.824 -43.468 -7.665 1.00 0.00 O ATOM 394 OD2 ASP A 158 94.937 -44.476 -7.914 1.00 0.00 O ATOM 0 HA ASP A 158 98.213 -45.545 -8.359 1.00 0.00 H new ATOM 0 HB2 ASP A 158 96.064 -46.555 -7.097 1.00 0.00 H new ATOM 0 HB3 ASP A 158 96.650 -45.564 -5.776 1.00 0.00 H new ATOM 399 N VAL A 159 99.119 -43.828 -6.592 1.00 0.00 N ATOM 400 CA VAL A 159 100.032 -42.983 -5.758 1.00 0.00 C ATOM 401 C VAL A 159 99.207 -42.138 -4.788 1.00 0.00 C ATOM 402 O VAL A 159 98.303 -41.414 -5.178 1.00 0.00 O ATOM 403 CB VAL A 159 100.840 -42.066 -6.682 1.00 0.00 C ATOM 404 CG1 VAL A 159 101.666 -41.084 -5.851 1.00 0.00 C ATOM 405 CG2 VAL A 159 101.780 -42.914 -7.542 1.00 0.00 C ATOM 0 H VAL A 159 98.561 -43.312 -7.272 1.00 0.00 H new ATOM 0 HA VAL A 159 100.707 -43.621 -5.188 1.00 0.00 H new ATOM 0 HB VAL A 159 100.155 -41.509 -7.321 1.00 0.00 H new ATOM 0 HG11 VAL A 159 102.237 -40.436 -6.515 1.00 0.00 H new ATOM 0 HG12 VAL A 159 101.000 -40.478 -5.237 1.00 0.00 H new ATOM 0 HG13 VAL A 159 102.350 -41.637 -5.208 1.00 0.00 H new ATOM 0 HG21 VAL A 159 102.356 -42.264 -8.201 1.00 0.00 H new ATOM 0 HG22 VAL A 159 102.459 -43.472 -6.897 1.00 0.00 H new ATOM 0 HG23 VAL A 159 101.195 -43.611 -8.142 1.00 0.00 H new ATOM 415 N ARG A 160 99.528 -42.233 -3.526 1.00 0.00 N ATOM 416 CA ARG A 160 98.799 -41.456 -2.489 1.00 0.00 C ATOM 417 C ARG A 160 99.684 -40.312 -1.990 1.00 0.00 C ATOM 418 O ARG A 160 100.701 -40.527 -1.350 1.00 0.00 O ATOM 419 CB ARG A 160 98.452 -42.375 -1.314 1.00 0.00 C ATOM 420 CG ARG A 160 97.303 -41.767 -0.508 1.00 0.00 C ATOM 421 CD ARG A 160 97.046 -42.624 0.733 1.00 0.00 C ATOM 422 NE ARG A 160 96.123 -41.904 1.655 1.00 0.00 N ATOM 423 CZ ARG A 160 95.531 -42.552 2.621 1.00 0.00 C ATOM 424 NH1 ARG A 160 95.727 -43.834 2.762 1.00 0.00 N ATOM 425 NH2 ARG A 160 94.740 -41.919 3.443 1.00 0.00 N ATOM 0 H ARG A 160 100.276 -42.826 -3.167 1.00 0.00 H new ATOM 0 HA ARG A 160 97.884 -41.049 -2.919 1.00 0.00 H new ATOM 0 HB2 ARG A 160 98.169 -43.361 -1.682 1.00 0.00 H new ATOM 0 HB3 ARG A 160 99.325 -42.511 -0.676 1.00 0.00 H new ATOM 0 HG2 ARG A 160 97.550 -40.747 -0.215 1.00 0.00 H new ATOM 0 HG3 ARG A 160 96.403 -41.714 -1.120 1.00 0.00 H new ATOM 0 HD2 ARG A 160 96.613 -43.581 0.443 1.00 0.00 H new ATOM 0 HD3 ARG A 160 97.987 -42.840 1.239 1.00 0.00 H new ATOM 0 HE ARG A 160 95.954 -40.906 1.531 1.00 0.00 H new ATOM 0 HH11 ARG A 160 96.343 -44.330 2.117 1.00 0.00 H new ATOM 0 HH12 ARG A 160 95.264 -44.341 3.517 1.00 0.00 H new ATOM 0 HH21 ARG A 160 94.584 -40.917 3.331 1.00 0.00 H new ATOM 0 HH22 ARG A 160 94.278 -42.426 4.198 1.00 0.00 H new ATOM 439 N PHE A 161 99.286 -39.097 -2.262 1.00 0.00 N ATOM 440 CA PHE A 161 100.071 -37.920 -1.788 1.00 0.00 C ATOM 441 C PHE A 161 99.508 -37.494 -0.433 1.00 0.00 C ATOM 442 O PHE A 161 98.433 -36.931 -0.356 1.00 0.00 O ATOM 443 CB PHE A 161 99.926 -36.763 -2.784 1.00 0.00 C ATOM 444 CG PHE A 161 100.377 -37.224 -4.146 1.00 0.00 C ATOM 445 CD1 PHE A 161 101.737 -37.207 -4.474 1.00 0.00 C ATOM 446 CD2 PHE A 161 99.439 -37.686 -5.074 1.00 0.00 C ATOM 447 CE1 PHE A 161 102.158 -37.654 -5.731 1.00 0.00 C ATOM 448 CE2 PHE A 161 99.859 -38.129 -6.327 1.00 0.00 C ATOM 449 CZ PHE A 161 101.219 -38.116 -6.658 1.00 0.00 C ATOM 0 H PHE A 161 98.447 -38.869 -2.795 1.00 0.00 H new ATOM 0 HA PHE A 161 101.126 -38.181 -1.702 1.00 0.00 H new ATOM 0 HB2 PHE A 161 98.889 -36.430 -2.824 1.00 0.00 H new ATOM 0 HB3 PHE A 161 100.522 -35.910 -2.459 1.00 0.00 H new ATOM 0 HD1 PHE A 161 102.461 -36.849 -3.757 1.00 0.00 H new ATOM 0 HD2 PHE A 161 98.389 -37.700 -4.820 1.00 0.00 H new ATOM 0 HE1 PHE A 161 103.208 -37.642 -5.985 1.00 0.00 H new ATOM 0 HE2 PHE A 161 99.133 -38.483 -7.044 1.00 0.00 H new ATOM 0 HZ PHE A 161 101.543 -38.462 -7.628 1.00 0.00 H new ATOM 459 N VAL A 162 100.213 -37.775 0.635 1.00 0.00 N ATOM 460 CA VAL A 162 99.692 -37.396 1.994 1.00 0.00 C ATOM 461 C VAL A 162 100.418 -36.163 2.537 1.00 0.00 C ATOM 462 O VAL A 162 101.626 -36.063 2.488 1.00 0.00 O ATOM 463 CB VAL A 162 99.871 -38.565 2.971 1.00 0.00 C ATOM 464 CG1 VAL A 162 98.998 -38.336 4.207 1.00 0.00 C ATOM 465 CG2 VAL A 162 99.445 -39.862 2.282 1.00 0.00 C ATOM 0 H VAL A 162 101.118 -38.245 0.630 1.00 0.00 H new ATOM 0 HA VAL A 162 98.632 -37.160 1.894 1.00 0.00 H new ATOM 0 HB VAL A 162 100.916 -38.634 3.274 1.00 0.00 H new ATOM 0 HG11 VAL A 162 99.125 -39.167 4.901 1.00 0.00 H new ATOM 0 HG12 VAL A 162 99.294 -37.407 4.694 1.00 0.00 H new ATOM 0 HG13 VAL A 162 97.952 -38.271 3.907 1.00 0.00 H new ATOM 0 HG21 VAL A 162 99.570 -40.698 2.971 1.00 0.00 H new ATOM 0 HG22 VAL A 162 98.399 -39.789 1.985 1.00 0.00 H new ATOM 0 HG23 VAL A 162 100.063 -40.025 1.399 1.00 0.00 H new ATOM 475 N PHE A 163 99.669 -35.229 3.064 1.00 0.00 N ATOM 476 CA PHE A 163 100.280 -33.990 3.628 1.00 0.00 C ATOM 477 C PHE A 163 100.432 -34.144 5.152 1.00 0.00 C ATOM 478 O PHE A 163 99.465 -34.345 5.859 1.00 0.00 O ATOM 479 CB PHE A 163 99.374 -32.794 3.288 1.00 0.00 C ATOM 480 CG PHE A 163 98.792 -32.968 1.898 1.00 0.00 C ATOM 481 CD1 PHE A 163 99.523 -33.611 0.882 1.00 0.00 C ATOM 482 CD2 PHE A 163 97.505 -32.487 1.626 1.00 0.00 C ATOM 483 CE1 PHE A 163 98.965 -33.764 -0.388 1.00 0.00 C ATOM 484 CE2 PHE A 163 96.951 -32.645 0.355 1.00 0.00 C ATOM 485 CZ PHE A 163 97.682 -33.283 -0.649 1.00 0.00 C ATOM 0 H PHE A 163 98.652 -35.273 3.128 1.00 0.00 H new ATOM 0 HA PHE A 163 101.268 -33.822 3.199 1.00 0.00 H new ATOM 0 HB2 PHE A 163 98.571 -32.715 4.021 1.00 0.00 H new ATOM 0 HB3 PHE A 163 99.945 -31.867 3.339 1.00 0.00 H new ATOM 0 HD1 PHE A 163 100.515 -33.986 1.085 1.00 0.00 H new ATOM 0 HD2 PHE A 163 96.940 -31.992 2.402 1.00 0.00 H new ATOM 0 HE1 PHE A 163 99.527 -34.255 -1.169 1.00 0.00 H new ATOM 0 HE2 PHE A 163 95.958 -32.274 0.148 1.00 0.00 H new ATOM 0 HZ PHE A 163 97.252 -33.405 -1.632 1.00 0.00 H new ATOM 495 N GLY A 164 101.644 -34.061 5.664 1.00 0.00 N ATOM 496 CA GLY A 164 101.847 -34.218 7.134 1.00 0.00 C ATOM 497 C GLY A 164 101.202 -33.038 7.874 1.00 0.00 C ATOM 498 O GLY A 164 100.722 -32.108 7.255 1.00 0.00 O ATOM 0 H GLY A 164 102.493 -33.892 5.125 1.00 0.00 H new ATOM 0 HA2 GLY A 164 101.408 -35.156 7.473 1.00 0.00 H new ATOM 0 HA3 GLY A 164 102.912 -34.264 7.361 1.00 0.00 H new ATOM 502 N ASP A 165 101.193 -33.049 9.191 1.00 0.00 N ATOM 503 CA ASP A 165 100.578 -31.915 9.935 1.00 0.00 C ATOM 504 C ASP A 165 99.122 -31.763 9.502 1.00 0.00 C ATOM 505 O ASP A 165 98.729 -32.241 8.458 1.00 0.00 O ATOM 506 CB ASP A 165 101.342 -30.625 9.623 1.00 0.00 C ATOM 507 CG ASP A 165 102.821 -30.946 9.405 1.00 0.00 C ATOM 508 OD1 ASP A 165 103.517 -31.138 10.388 1.00 0.00 O ATOM 509 OD2 ASP A 165 103.232 -30.998 8.257 1.00 0.00 O ATOM 0 H ASP A 165 101.583 -33.791 9.772 1.00 0.00 H new ATOM 0 HA ASP A 165 100.623 -32.111 11.006 1.00 0.00 H new ATOM 0 HB2 ASP A 165 100.927 -30.151 8.734 1.00 0.00 H new ATOM 0 HB3 ASP A 165 101.230 -29.916 10.444 1.00 0.00 H new ATOM 514 N ASP A 166 98.312 -31.124 10.304 1.00 0.00 N ATOM 515 CA ASP A 166 96.875 -30.959 9.944 1.00 0.00 C ATOM 516 C ASP A 166 96.146 -32.280 10.208 1.00 0.00 C ATOM 517 O ASP A 166 96.754 -33.273 10.553 1.00 0.00 O ATOM 518 CB ASP A 166 96.749 -30.566 8.465 1.00 0.00 C ATOM 519 CG ASP A 166 95.528 -29.663 8.280 1.00 0.00 C ATOM 520 OD1 ASP A 166 94.583 -29.815 9.035 1.00 0.00 O ATOM 521 OD2 ASP A 166 95.561 -28.832 7.386 1.00 0.00 O ATOM 0 H ASP A 166 98.585 -30.709 11.195 1.00 0.00 H new ATOM 0 HA ASP A 166 96.428 -30.170 10.549 1.00 0.00 H new ATOM 0 HB2 ASP A 166 97.651 -30.048 8.137 1.00 0.00 H new ATOM 0 HB3 ASP A 166 96.651 -31.459 7.847 1.00 0.00 H new ATOM 526 N SER A 167 94.848 -32.297 10.055 1.00 0.00 N ATOM 527 CA SER A 167 94.074 -33.548 10.298 1.00 0.00 C ATOM 528 C SER A 167 94.469 -34.622 9.283 1.00 0.00 C ATOM 529 O SER A 167 93.628 -35.337 8.778 1.00 0.00 O ATOM 530 CB SER A 167 92.593 -33.252 10.114 1.00 0.00 C ATOM 531 OG SER A 167 92.236 -32.119 10.896 1.00 0.00 O ATOM 0 H SER A 167 94.288 -31.493 9.771 1.00 0.00 H new ATOM 0 HA SER A 167 94.283 -33.901 11.308 1.00 0.00 H new ATOM 0 HB2 SER A 167 92.376 -33.064 9.062 1.00 0.00 H new ATOM 0 HB3 SER A 167 91.999 -34.115 10.413 1.00 0.00 H new ATOM 0 HG SER A 167 91.283 -31.927 10.777 1.00 0.00 H new ATOM 537 N ARG A 168 95.724 -34.737 8.959 1.00 0.00 N ATOM 538 CA ARG A 168 96.125 -35.757 7.959 1.00 0.00 C ATOM 539 C ARG A 168 95.309 -35.510 6.696 1.00 0.00 C ATOM 540 O ARG A 168 94.187 -35.962 6.574 1.00 0.00 O ATOM 541 CB ARG A 168 95.832 -37.159 8.501 1.00 0.00 C ATOM 542 CG ARG A 168 96.615 -38.194 7.690 1.00 0.00 C ATOM 543 CD ARG A 168 97.992 -38.404 8.322 1.00 0.00 C ATOM 544 NE ARG A 168 97.879 -39.368 9.453 1.00 0.00 N ATOM 545 CZ ARG A 168 98.950 -39.931 9.940 1.00 0.00 C ATOM 546 NH1 ARG A 168 100.120 -39.657 9.432 1.00 0.00 N ATOM 547 NH2 ARG A 168 98.852 -40.771 10.935 1.00 0.00 N ATOM 0 H ARG A 168 96.483 -34.173 9.341 1.00 0.00 H new ATOM 0 HA ARG A 168 97.192 -35.686 7.746 1.00 0.00 H new ATOM 0 HB2 ARG A 168 96.111 -37.219 9.553 1.00 0.00 H new ATOM 0 HB3 ARG A 168 94.764 -37.367 8.442 1.00 0.00 H new ATOM 0 HG2 ARG A 168 96.069 -39.137 7.661 1.00 0.00 H new ATOM 0 HG3 ARG A 168 96.724 -37.857 6.659 1.00 0.00 H new ATOM 0 HD2 ARG A 168 98.692 -38.782 7.577 1.00 0.00 H new ATOM 0 HD3 ARG A 168 98.389 -37.454 8.679 1.00 0.00 H new ATOM 0 HE ARG A 168 96.964 -39.588 9.846 1.00 0.00 H new ATOM 0 HH11 ARG A 168 100.197 -39.002 8.654 1.00 0.00 H new ATOM 0 HH12 ARG A 168 100.957 -40.097 9.813 1.00 0.00 H new ATOM 0 HH21 ARG A 168 97.938 -40.987 11.332 1.00 0.00 H new ATOM 0 HH22 ARG A 168 99.690 -41.211 11.315 1.00 0.00 H new ATOM 561 N CYS A 169 95.864 -34.789 5.762 1.00 0.00 N ATOM 562 CA CYS A 169 95.124 -34.490 4.500 1.00 0.00 C ATOM 563 C CYS A 169 95.806 -35.218 3.345 1.00 0.00 C ATOM 564 O CYS A 169 97.013 -35.262 3.271 1.00 0.00 O ATOM 565 CB CYS A 169 95.161 -32.982 4.255 1.00 0.00 C ATOM 566 SG CYS A 169 93.982 -32.160 5.353 1.00 0.00 S ATOM 0 H CYS A 169 96.802 -34.392 5.817 1.00 0.00 H new ATOM 0 HA CYS A 169 94.089 -34.822 4.577 1.00 0.00 H new ATOM 0 HB2 CYS A 169 96.166 -32.599 4.432 1.00 0.00 H new ATOM 0 HB3 CYS A 169 94.916 -32.766 3.215 1.00 0.00 H new ATOM 0 HG CYS A 169 92.856 -32.810 5.346 1.00 0.00 H new ATOM 572 N TRP A 170 95.063 -35.817 2.450 1.00 0.00 N ATOM 573 CA TRP A 170 95.737 -36.551 1.340 1.00 0.00 C ATOM 574 C TRP A 170 94.846 -36.656 0.102 1.00 0.00 C ATOM 575 O TRP A 170 93.632 -36.650 0.180 1.00 0.00 O ATOM 576 CB TRP A 170 96.098 -37.957 1.823 1.00 0.00 C ATOM 577 CG TRP A 170 94.856 -38.771 1.990 1.00 0.00 C ATOM 578 CD1 TRP A 170 94.358 -39.631 1.071 1.00 0.00 C ATOM 579 CD2 TRP A 170 93.952 -38.821 3.130 1.00 0.00 C ATOM 580 NE1 TRP A 170 93.204 -40.205 1.576 1.00 0.00 N ATOM 581 CE2 TRP A 170 92.913 -39.738 2.843 1.00 0.00 C ATOM 582 CE3 TRP A 170 93.934 -38.165 4.373 1.00 0.00 C ATOM 583 CZ2 TRP A 170 91.891 -39.992 3.758 1.00 0.00 C ATOM 584 CZ3 TRP A 170 92.908 -38.419 5.296 1.00 0.00 C ATOM 585 CH2 TRP A 170 91.888 -39.330 4.990 1.00 0.00 C ATOM 0 H TRP A 170 94.043 -35.830 2.438 1.00 0.00 H new ATOM 0 HA TRP A 170 96.632 -35.996 1.060 1.00 0.00 H new ATOM 0 HB2 TRP A 170 96.765 -38.437 1.107 1.00 0.00 H new ATOM 0 HB3 TRP A 170 96.636 -37.899 2.769 1.00 0.00 H new ATOM 0 HD1 TRP A 170 94.790 -39.836 0.103 1.00 0.00 H new ATOM 0 HE1 TRP A 170 92.638 -40.889 1.074 1.00 0.00 H new ATOM 0 HE3 TRP A 170 94.715 -37.461 4.619 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 91.107 -40.695 3.517 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 92.904 -37.909 6.248 1.00 0.00 H new ATOM 0 HH2 TRP A 170 91.101 -39.521 5.704 1.00 0.00 H new ATOM 596 N ILE A 171 95.469 -36.784 -1.041 1.00 0.00 N ATOM 597 CA ILE A 171 94.713 -36.932 -2.316 1.00 0.00 C ATOM 598 C ILE A 171 95.379 -38.044 -3.139 1.00 0.00 C ATOM 599 O ILE A 171 96.588 -38.092 -3.271 1.00 0.00 O ATOM 600 CB ILE A 171 94.717 -35.601 -3.096 1.00 0.00 C ATOM 601 CG1 ILE A 171 96.117 -35.312 -3.666 1.00 0.00 C ATOM 602 CG2 ILE A 171 94.306 -34.461 -2.156 1.00 0.00 C ATOM 603 CD1 ILE A 171 96.123 -33.937 -4.340 1.00 0.00 C ATOM 0 H ILE A 171 96.484 -36.792 -1.144 1.00 0.00 H new ATOM 0 HA ILE A 171 93.675 -37.194 -2.112 1.00 0.00 H new ATOM 0 HB ILE A 171 94.011 -35.677 -3.923 1.00 0.00 H new ATOM 0 HG12 ILE A 171 96.859 -35.340 -2.868 1.00 0.00 H new ATOM 0 HG13 ILE A 171 96.394 -36.082 -4.386 1.00 0.00 H new ATOM 0 HG21 ILE A 171 94.308 -33.519 -2.704 1.00 0.00 H new ATOM 0 HG22 ILE A 171 93.306 -34.653 -1.767 1.00 0.00 H new ATOM 0 HG23 ILE A 171 95.012 -34.400 -1.328 1.00 0.00 H new ATOM 0 HD11 ILE A 171 97.115 -33.734 -4.743 1.00 0.00 H new ATOM 0 HD12 ILE A 171 95.393 -33.925 -5.149 1.00 0.00 H new ATOM 0 HD13 ILE A 171 95.865 -33.172 -3.608 1.00 0.00 H new ATOM 615 N GLU A 172 94.602 -38.951 -3.671 1.00 0.00 N ATOM 616 CA GLU A 172 95.179 -40.074 -4.467 1.00 0.00 C ATOM 617 C GLU A 172 94.996 -39.790 -5.958 1.00 0.00 C ATOM 618 O GLU A 172 93.936 -39.392 -6.397 1.00 0.00 O ATOM 619 CB GLU A 172 94.447 -41.367 -4.097 1.00 0.00 C ATOM 620 CG GLU A 172 95.109 -42.560 -4.791 1.00 0.00 C ATOM 621 CD GLU A 172 94.301 -43.824 -4.499 1.00 0.00 C ATOM 622 OE1 GLU A 172 93.479 -43.783 -3.598 1.00 0.00 O ATOM 623 OE2 GLU A 172 94.516 -44.813 -5.180 1.00 0.00 O ATOM 0 H GLU A 172 93.585 -38.962 -3.587 1.00 0.00 H new ATOM 0 HA GLU A 172 96.242 -40.175 -4.251 1.00 0.00 H new ATOM 0 HB2 GLU A 172 94.465 -41.508 -3.016 1.00 0.00 H new ATOM 0 HB3 GLU A 172 93.400 -41.299 -4.392 1.00 0.00 H new ATOM 0 HG2 GLU A 172 95.161 -42.388 -5.866 1.00 0.00 H new ATOM 0 HG3 GLU A 172 96.133 -42.679 -4.437 1.00 0.00 H new ATOM 630 N VAL A 173 96.020 -39.994 -6.742 1.00 0.00 N ATOM 631 CA VAL A 173 95.887 -39.734 -8.206 1.00 0.00 C ATOM 632 C VAL A 173 96.886 -40.597 -8.978 1.00 0.00 C ATOM 633 O VAL A 173 98.066 -40.604 -8.689 1.00 0.00 O ATOM 634 CB VAL A 173 96.163 -38.256 -8.498 1.00 0.00 C ATOM 635 CG1 VAL A 173 96.223 -38.039 -10.012 1.00 0.00 C ATOM 636 CG2 VAL A 173 95.045 -37.390 -7.907 1.00 0.00 C ATOM 0 H VAL A 173 96.935 -40.326 -6.437 1.00 0.00 H new ATOM 0 HA VAL A 173 94.873 -39.983 -8.519 1.00 0.00 H new ATOM 0 HB VAL A 173 97.114 -37.974 -8.047 1.00 0.00 H new ATOM 0 HG11 VAL A 173 96.419 -36.987 -10.221 1.00 0.00 H new ATOM 0 HG12 VAL A 173 97.021 -38.649 -10.436 1.00 0.00 H new ATOM 0 HG13 VAL A 173 95.271 -38.326 -10.459 1.00 0.00 H new ATOM 0 HG21 VAL A 173 95.248 -36.340 -8.118 1.00 0.00 H new ATOM 0 HG22 VAL A 173 94.091 -37.672 -8.353 1.00 0.00 H new ATOM 0 HG23 VAL A 173 95.000 -37.541 -6.828 1.00 0.00 H new ATOM 768 N ASN A 183 90.628 -40.129 -5.055 1.00 0.00 N ATOM 769 CA ASN A 183 89.862 -39.834 -3.805 1.00 0.00 C ATOM 770 C ASN A 183 90.475 -38.608 -3.128 1.00 0.00 C ATOM 771 O ASN A 183 91.663 -38.566 -2.872 1.00 0.00 O ATOM 772 CB ASN A 183 89.949 -41.035 -2.859 1.00 0.00 C ATOM 773 CG ASN A 183 89.007 -40.820 -1.673 1.00 0.00 C ATOM 774 OD1 ASN A 183 87.833 -40.565 -1.853 1.00 0.00 O ATOM 775 ND2 ASN A 183 89.476 -40.915 -0.459 1.00 0.00 N ATOM 0 HA ASN A 183 88.817 -39.640 -4.047 1.00 0.00 H new ATOM 0 HB2 ASN A 183 89.681 -41.949 -3.389 1.00 0.00 H new ATOM 0 HB3 ASN A 183 90.973 -41.160 -2.506 1.00 0.00 H new ATOM 0 HD21 ASN A 183 88.857 -40.775 0.339 1.00 0.00 H new ATOM 0 HD22 ASN A 183 90.462 -41.129 -0.308 1.00 0.00 H new ATOM 782 N SER A 184 89.678 -37.609 -2.842 1.00 0.00 N ATOM 783 CA SER A 184 90.220 -36.380 -2.185 1.00 0.00 C ATOM 784 C SER A 184 89.789 -36.350 -0.724 1.00 0.00 C ATOM 785 O SER A 184 88.629 -36.528 -0.406 1.00 0.00 O ATOM 786 CB SER A 184 89.673 -35.143 -2.898 1.00 0.00 C ATOM 787 OG SER A 184 88.380 -34.843 -2.388 1.00 0.00 O ATOM 0 H SER A 184 88.677 -37.591 -3.035 1.00 0.00 H new ATOM 0 HA SER A 184 91.308 -36.387 -2.243 1.00 0.00 H new ATOM 0 HB2 SER A 184 90.342 -34.296 -2.747 1.00 0.00 H new ATOM 0 HB3 SER A 184 89.621 -35.321 -3.972 1.00 0.00 H new ATOM 0 HG SER A 184 88.053 -35.600 -1.859 1.00 0.00 H new ATOM 793 N HIS A 185 90.716 -36.117 0.169 1.00 0.00 N ATOM 794 CA HIS A 185 90.361 -36.063 1.614 1.00 0.00 C ATOM 795 C HIS A 185 91.168 -34.955 2.301 1.00 0.00 C ATOM 796 O HIS A 185 92.082 -35.221 3.060 1.00 0.00 O ATOM 797 CB HIS A 185 90.674 -37.411 2.265 1.00 0.00 C ATOM 798 CG HIS A 185 89.854 -37.562 3.517 1.00 0.00 C ATOM 799 ND1 HIS A 185 88.697 -38.325 3.553 1.00 0.00 N ATOM 800 CD2 HIS A 185 90.009 -37.054 4.782 1.00 0.00 C ATOM 801 CE1 HIS A 185 88.206 -38.254 4.803 1.00 0.00 C ATOM 802 NE2 HIS A 185 88.967 -37.493 5.594 1.00 0.00 N ATOM 0 H HIS A 185 91.702 -35.962 -0.042 1.00 0.00 H new ATOM 0 HA HIS A 185 89.297 -35.849 1.720 1.00 0.00 H new ATOM 0 HB2 HIS A 185 90.453 -38.223 1.572 1.00 0.00 H new ATOM 0 HB3 HIS A 185 91.736 -37.475 2.502 1.00 0.00 H new ATOM 0 HD2 HIS A 185 90.817 -36.411 5.100 1.00 0.00 H new ATOM 0 HE1 HIS A 185 87.305 -38.752 5.128 1.00 0.00 H new ATOM 0 HE2 HIS A 185 88.817 -37.280 6.580 1.00 0.00 H new ATOM 810 N PRO A 186 90.829 -33.718 2.041 1.00 0.00 N ATOM 811 CA PRO A 186 91.531 -32.569 2.664 1.00 0.00 C ATOM 812 C PRO A 186 90.965 -32.248 4.057 1.00 0.00 C ATOM 813 O PRO A 186 91.391 -32.802 5.049 1.00 0.00 O ATOM 814 CB PRO A 186 91.221 -31.452 1.665 1.00 0.00 C ATOM 815 CG PRO A 186 89.980 -31.866 0.863 1.00 0.00 C ATOM 816 CD PRO A 186 89.733 -33.363 1.098 1.00 0.00 C ATOM 0 HA PRO A 186 92.595 -32.736 2.834 1.00 0.00 H new ATOM 0 HB2 PRO A 186 91.041 -30.512 2.187 1.00 0.00 H new ATOM 0 HB3 PRO A 186 92.069 -31.290 0.999 1.00 0.00 H new ATOM 0 HG2 PRO A 186 89.113 -31.284 1.177 1.00 0.00 H new ATOM 0 HG3 PRO A 186 90.130 -31.668 -0.198 1.00 0.00 H new ATOM 0 HD2 PRO A 186 88.749 -33.551 1.528 1.00 0.00 H new ATOM 0 HD3 PRO A 186 89.791 -33.936 0.172 1.00 0.00 H new ATOM 824 N ALA A 187 90.001 -31.368 4.132 1.00 0.00 N ATOM 825 CA ALA A 187 89.398 -31.010 5.450 1.00 0.00 C ATOM 826 C ALA A 187 88.588 -29.716 5.289 1.00 0.00 C ATOM 827 O ALA A 187 88.505 -28.900 6.186 1.00 0.00 O ATOM 828 CB ALA A 187 90.512 -30.807 6.486 1.00 0.00 C ATOM 0 H ALA A 187 89.603 -30.878 3.331 1.00 0.00 H new ATOM 0 HA ALA A 187 88.742 -31.811 5.791 1.00 0.00 H new ATOM 0 HB1 ALA A 187 90.071 -30.546 7.448 1.00 0.00 H new ATOM 0 HB2 ALA A 187 91.086 -31.728 6.588 1.00 0.00 H new ATOM 0 HB3 ALA A 187 91.171 -30.003 6.159 1.00 0.00 H new ATOM 834 N LEU A 188 87.981 -29.534 4.145 1.00 0.00 N ATOM 835 CA LEU A 188 87.170 -28.310 3.906 1.00 0.00 C ATOM 836 C LEU A 188 85.924 -28.681 3.099 1.00 0.00 C ATOM 837 O LEU A 188 85.502 -29.820 3.078 1.00 0.00 O ATOM 838 CB LEU A 188 87.993 -27.287 3.115 1.00 0.00 C ATOM 839 CG LEU A 188 89.217 -26.853 3.925 1.00 0.00 C ATOM 840 CD1 LEU A 188 90.420 -27.719 3.544 1.00 0.00 C ATOM 841 CD2 LEU A 188 89.530 -25.388 3.617 1.00 0.00 C ATOM 0 H LEU A 188 88.015 -30.187 3.362 1.00 0.00 H new ATOM 0 HA LEU A 188 86.879 -27.878 4.864 1.00 0.00 H new ATOM 0 HB2 LEU A 188 88.311 -27.720 2.167 1.00 0.00 H new ATOM 0 HB3 LEU A 188 87.378 -26.419 2.879 1.00 0.00 H new ATOM 0 HG LEU A 188 89.010 -26.971 4.989 1.00 0.00 H new ATOM 0 HD11 LEU A 188 91.290 -27.408 4.122 1.00 0.00 H new ATOM 0 HD12 LEU A 188 90.198 -28.765 3.757 1.00 0.00 H new ATOM 0 HD13 LEU A 188 90.630 -27.602 2.481 1.00 0.00 H new ATOM 0 HD21 LEU A 188 90.401 -25.074 4.192 1.00 0.00 H new ATOM 0 HD22 LEU A 188 89.737 -25.276 2.553 1.00 0.00 H new ATOM 0 HD23 LEU A 188 88.675 -24.769 3.887 1.00 0.00 H new ATOM 853 N ASP A 189 85.333 -27.727 2.433 1.00 0.00 N ATOM 854 CA ASP A 189 84.118 -28.023 1.625 1.00 0.00 C ATOM 855 C ASP A 189 84.545 -28.567 0.255 1.00 0.00 C ATOM 856 O ASP A 189 85.684 -28.415 -0.141 1.00 0.00 O ATOM 857 CB ASP A 189 83.313 -26.735 1.439 1.00 0.00 C ATOM 858 CG ASP A 189 84.084 -25.559 2.044 1.00 0.00 C ATOM 859 OD1 ASP A 189 83.951 -25.339 3.236 1.00 0.00 O ATOM 860 OD2 ASP A 189 84.794 -24.899 1.303 1.00 0.00 O ATOM 0 H ASP A 189 85.640 -26.755 2.414 1.00 0.00 H new ATOM 0 HA ASP A 189 83.503 -28.765 2.135 1.00 0.00 H new ATOM 0 HB2 ASP A 189 83.131 -26.557 0.379 1.00 0.00 H new ATOM 0 HB3 ASP A 189 82.339 -26.830 1.918 1.00 0.00 H new ATOM 865 N PRO A 190 83.649 -29.190 -0.472 1.00 0.00 N ATOM 866 CA PRO A 190 83.994 -29.737 -1.812 1.00 0.00 C ATOM 867 C PRO A 190 84.645 -28.688 -2.722 1.00 0.00 C ATOM 868 O PRO A 190 85.277 -29.010 -3.708 1.00 0.00 O ATOM 869 CB PRO A 190 82.630 -30.161 -2.363 1.00 0.00 C ATOM 870 CG PRO A 190 81.572 -29.978 -1.267 1.00 0.00 C ATOM 871 CD PRO A 190 82.245 -29.395 -0.021 1.00 0.00 C ATOM 0 HA PRO A 190 84.723 -30.546 -1.757 1.00 0.00 H new ATOM 0 HB2 PRO A 190 82.374 -29.563 -3.237 1.00 0.00 H new ATOM 0 HB3 PRO A 190 82.661 -31.201 -2.687 1.00 0.00 H new ATOM 0 HG2 PRO A 190 80.781 -29.313 -1.614 1.00 0.00 H new ATOM 0 HG3 PRO A 190 81.105 -30.934 -1.031 1.00 0.00 H new ATOM 0 HD2 PRO A 190 81.779 -28.460 0.291 1.00 0.00 H new ATOM 0 HD3 PRO A 190 82.188 -30.078 0.827 1.00 0.00 H new ATOM 879 N LYS A 191 84.495 -27.436 -2.387 1.00 0.00 N ATOM 880 CA LYS A 191 85.101 -26.356 -3.216 1.00 0.00 C ATOM 881 C LYS A 191 86.624 -26.500 -3.211 1.00 0.00 C ATOM 882 O LYS A 191 87.293 -26.119 -4.148 1.00 0.00 O ATOM 883 CB LYS A 191 84.709 -24.994 -2.641 1.00 0.00 C ATOM 884 CG LYS A 191 83.191 -24.823 -2.728 1.00 0.00 C ATOM 885 CD LYS A 191 82.809 -23.407 -2.293 1.00 0.00 C ATOM 886 CE LYS A 191 81.285 -23.285 -2.233 1.00 0.00 C ATOM 887 NZ LYS A 191 80.895 -21.851 -2.351 1.00 0.00 N ATOM 0 H LYS A 191 83.976 -27.113 -1.570 1.00 0.00 H new ATOM 0 HA LYS A 191 84.737 -26.434 -4.240 1.00 0.00 H new ATOM 0 HB2 LYS A 191 85.036 -24.917 -1.604 1.00 0.00 H new ATOM 0 HB3 LYS A 191 85.208 -24.197 -3.192 1.00 0.00 H new ATOM 0 HG2 LYS A 191 82.852 -25.005 -3.748 1.00 0.00 H new ATOM 0 HG3 LYS A 191 82.695 -25.556 -2.092 1.00 0.00 H new ATOM 0 HD2 LYS A 191 83.241 -23.186 -1.317 1.00 0.00 H new ATOM 0 HD3 LYS A 191 83.216 -22.678 -2.994 1.00 0.00 H new ATOM 0 HE2 LYS A 191 80.831 -23.863 -3.038 1.00 0.00 H new ATOM 0 HE3 LYS A 191 80.913 -23.698 -1.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 79.859 -21.768 -2.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 81.316 -21.311 -1.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 81.237 -21.472 -3.257 1.00 0.00 H new ATOM 901 N SER A 192 87.181 -27.038 -2.159 1.00 0.00 N ATOM 902 CA SER A 192 88.663 -27.197 -2.101 1.00 0.00 C ATOM 903 C SER A 192 89.097 -28.266 -3.107 1.00 0.00 C ATOM 904 O SER A 192 89.698 -27.965 -4.119 1.00 0.00 O ATOM 905 CB SER A 192 89.073 -27.624 -0.692 1.00 0.00 C ATOM 906 OG SER A 192 89.640 -26.513 -0.011 1.00 0.00 O ATOM 0 H SER A 192 86.675 -27.373 -1.339 1.00 0.00 H new ATOM 0 HA SER A 192 89.143 -26.250 -2.347 1.00 0.00 H new ATOM 0 HB2 SER A 192 88.206 -27.996 -0.146 1.00 0.00 H new ATOM 0 HB3 SER A 192 89.793 -28.441 -0.742 1.00 0.00 H new ATOM 0 HG SER A 192 90.485 -26.262 -0.440 1.00 0.00 H new ATOM 912 N ARG A 193 88.804 -29.509 -2.845 1.00 0.00 N ATOM 913 CA ARG A 193 89.208 -30.584 -3.796 1.00 0.00 C ATOM 914 C ARG A 193 88.833 -30.172 -5.222 1.00 0.00 C ATOM 915 O ARG A 193 89.464 -30.569 -6.182 1.00 0.00 O ATOM 916 CB ARG A 193 88.480 -31.883 -3.441 1.00 0.00 C ATOM 917 CG ARG A 193 86.971 -31.621 -3.379 1.00 0.00 C ATOM 918 CD ARG A 193 86.230 -32.926 -3.073 1.00 0.00 C ATOM 919 NE ARG A 193 86.736 -34.025 -3.962 1.00 0.00 N ATOM 920 CZ ARG A 193 86.706 -33.927 -5.265 1.00 0.00 C ATOM 921 NH1 ARG A 193 86.076 -32.941 -5.842 1.00 0.00 N ATOM 922 NH2 ARG A 193 87.266 -34.852 -5.996 1.00 0.00 N ATOM 0 H ARG A 193 88.303 -29.828 -2.015 1.00 0.00 H new ATOM 0 HA ARG A 193 90.285 -30.738 -3.729 1.00 0.00 H new ATOM 0 HB2 ARG A 193 88.697 -32.649 -4.185 1.00 0.00 H new ATOM 0 HB3 ARG A 193 88.834 -32.261 -2.482 1.00 0.00 H new ATOM 0 HG2 ARG A 193 86.753 -30.879 -2.611 1.00 0.00 H new ATOM 0 HG3 ARG A 193 86.625 -31.209 -4.327 1.00 0.00 H new ATOM 0 HD2 ARG A 193 86.373 -33.198 -2.027 1.00 0.00 H new ATOM 0 HD3 ARG A 193 85.159 -32.790 -3.223 1.00 0.00 H new ATOM 0 HE ARG A 193 87.114 -34.872 -3.537 1.00 0.00 H new ATOM 0 HH11 ARG A 193 85.601 -32.238 -5.276 1.00 0.00 H new ATOM 0 HH12 ARG A 193 86.058 -32.873 -6.860 1.00 0.00 H new ATOM 0 HH21 ARG A 193 87.724 -35.647 -5.550 1.00 0.00 H new ATOM 0 HH22 ARG A 193 87.245 -34.780 -7.013 1.00 0.00 H new ATOM 936 N ALA A 194 87.808 -29.378 -5.364 1.00 0.00 N ATOM 937 CA ALA A 194 87.382 -28.940 -6.725 1.00 0.00 C ATOM 938 C ALA A 194 88.326 -27.853 -7.248 1.00 0.00 C ATOM 939 O ALA A 194 88.780 -27.909 -8.372 1.00 0.00 O ATOM 940 CB ALA A 194 85.954 -28.387 -6.660 1.00 0.00 C ATOM 0 H ALA A 194 87.245 -29.012 -4.596 1.00 0.00 H new ATOM 0 HA ALA A 194 87.415 -29.795 -7.400 1.00 0.00 H new ATOM 0 HB1 ALA A 194 85.642 -28.067 -7.654 1.00 0.00 H new ATOM 0 HB2 ALA A 194 85.279 -29.164 -6.301 1.00 0.00 H new ATOM 0 HB3 ALA A 194 85.924 -27.537 -5.979 1.00 0.00 H new ATOM 946 N THR A 195 88.622 -26.862 -6.457 1.00 0.00 N ATOM 947 CA THR A 195 89.530 -25.780 -6.932 1.00 0.00 C ATOM 948 C THR A 195 90.940 -26.338 -7.127 1.00 0.00 C ATOM 949 O THR A 195 91.652 -25.949 -8.030 1.00 0.00 O ATOM 950 CB THR A 195 89.565 -24.647 -5.903 1.00 0.00 C ATOM 951 OG1 THR A 195 88.246 -24.155 -5.698 1.00 0.00 O ATOM 952 CG2 THR A 195 90.459 -23.516 -6.415 1.00 0.00 C ATOM 0 H THR A 195 88.276 -26.753 -5.504 1.00 0.00 H new ATOM 0 HA THR A 195 89.160 -25.394 -7.882 1.00 0.00 H new ATOM 0 HB THR A 195 89.964 -25.024 -4.961 1.00 0.00 H new ATOM 0 HG1 THR A 195 87.710 -24.837 -5.242 1.00 0.00 H new ATOM 0 HG21 THR A 195 90.483 -22.710 -5.681 1.00 0.00 H new ATOM 0 HG22 THR A 195 91.469 -23.894 -6.572 1.00 0.00 H new ATOM 0 HG23 THR A 195 90.063 -23.137 -7.357 1.00 0.00 H new ATOM 960 N LEU A 196 91.349 -27.253 -6.292 1.00 0.00 N ATOM 961 CA LEU A 196 92.711 -27.834 -6.440 1.00 0.00 C ATOM 962 C LEU A 196 92.769 -28.639 -7.740 1.00 0.00 C ATOM 963 O LEU A 196 93.700 -28.523 -8.519 1.00 0.00 O ATOM 964 CB LEU A 196 93.003 -28.747 -5.246 1.00 0.00 C ATOM 965 CG LEU A 196 94.481 -28.640 -4.860 1.00 0.00 C ATOM 966 CD1 LEU A 196 94.756 -29.520 -3.639 1.00 0.00 C ATOM 967 CD2 LEU A 196 95.350 -29.108 -6.030 1.00 0.00 C ATOM 0 H LEU A 196 90.800 -27.622 -5.516 1.00 0.00 H new ATOM 0 HA LEU A 196 93.456 -27.039 -6.472 1.00 0.00 H new ATOM 0 HB2 LEU A 196 92.376 -28.466 -4.400 1.00 0.00 H new ATOM 0 HB3 LEU A 196 92.757 -29.779 -5.497 1.00 0.00 H new ATOM 0 HG LEU A 196 94.718 -27.603 -4.622 1.00 0.00 H new ATOM 0 HD11 LEU A 196 95.808 -29.443 -3.365 1.00 0.00 H new ATOM 0 HD12 LEU A 196 94.138 -29.188 -2.805 1.00 0.00 H new ATOM 0 HD13 LEU A 196 94.518 -30.557 -3.877 1.00 0.00 H new ATOM 0 HD21 LEU A 196 96.402 -29.032 -5.755 1.00 0.00 H new ATOM 0 HD22 LEU A 196 95.111 -30.144 -6.269 1.00 0.00 H new ATOM 0 HD23 LEU A 196 95.156 -28.481 -6.901 1.00 0.00 H new ATOM 979 N GLU A 197 91.774 -29.446 -7.993 1.00 0.00 N ATOM 980 CA GLU A 197 91.775 -30.243 -9.249 1.00 0.00 C ATOM 981 C GLU A 197 91.597 -29.296 -10.434 1.00 0.00 C ATOM 982 O GLU A 197 92.405 -29.263 -11.338 1.00 0.00 O ATOM 983 CB GLU A 197 90.626 -31.252 -9.219 1.00 0.00 C ATOM 984 CG GLU A 197 91.077 -32.560 -9.871 1.00 0.00 C ATOM 985 CD GLU A 197 92.081 -33.268 -8.960 1.00 0.00 C ATOM 986 OE1 GLU A 197 92.150 -32.908 -7.796 1.00 0.00 O ATOM 987 OE2 GLU A 197 92.762 -34.158 -9.441 1.00 0.00 O ATOM 0 H GLU A 197 90.966 -29.586 -7.387 1.00 0.00 H new ATOM 0 HA GLU A 197 92.718 -30.782 -9.345 1.00 0.00 H new ATOM 0 HB2 GLU A 197 90.315 -31.435 -8.190 1.00 0.00 H new ATOM 0 HB3 GLU A 197 89.761 -30.850 -9.747 1.00 0.00 H new ATOM 0 HG2 GLU A 197 90.216 -33.204 -10.050 1.00 0.00 H new ATOM 0 HG3 GLU A 197 91.531 -32.357 -10.841 1.00 0.00 H new ATOM 994 N HIS A 198 90.549 -28.516 -10.431 1.00 0.00 N ATOM 995 CA HIS A 198 90.326 -27.569 -11.558 1.00 0.00 C ATOM 996 C HIS A 198 91.591 -26.743 -11.774 1.00 0.00 C ATOM 997 O HIS A 198 91.924 -26.377 -12.883 1.00 0.00 O ATOM 998 CB HIS A 198 89.153 -26.640 -11.230 1.00 0.00 C ATOM 999 CG HIS A 198 87.856 -27.372 -11.441 1.00 0.00 C ATOM 1000 ND1 HIS A 198 87.145 -27.935 -10.393 1.00 0.00 N ATOM 1001 CD2 HIS A 198 87.127 -27.639 -12.574 1.00 0.00 C ATOM 1002 CE1 HIS A 198 86.043 -28.507 -10.910 1.00 0.00 C ATOM 1003 NE2 HIS A 198 85.982 -28.356 -12.236 1.00 0.00 N ATOM 0 H HIS A 198 89.840 -28.495 -9.698 1.00 0.00 H new ATOM 0 HA HIS A 198 90.093 -28.128 -12.464 1.00 0.00 H new ATOM 0 HB2 HIS A 198 89.225 -26.297 -10.198 1.00 0.00 H new ATOM 0 HB3 HIS A 198 89.189 -25.754 -11.864 1.00 0.00 H new ATOM 0 HD1 HIS A 198 87.410 -27.919 -9.408 1.00 0.00 H new ATOM 0 HD2 HIS A 198 87.400 -27.339 -13.575 1.00 0.00 H new ATOM 0 HE1 HIS A 198 85.298 -29.025 -10.324 1.00 0.00 H new ATOM 1011 N VAL A 199 92.294 -26.439 -10.719 1.00 0.00 N ATOM 1012 CA VAL A 199 93.537 -25.626 -10.861 1.00 0.00 C ATOM 1013 C VAL A 199 94.559 -26.378 -11.706 1.00 0.00 C ATOM 1014 O VAL A 199 95.113 -25.842 -12.635 1.00 0.00 O ATOM 1015 CB VAL A 199 94.154 -25.356 -9.487 1.00 0.00 C ATOM 1016 CG1 VAL A 199 95.627 -24.998 -9.649 1.00 0.00 C ATOM 1017 CG2 VAL A 199 93.440 -24.186 -8.817 1.00 0.00 C ATOM 0 H VAL A 199 92.063 -26.717 -9.765 1.00 0.00 H new ATOM 0 HA VAL A 199 93.274 -24.683 -11.341 1.00 0.00 H new ATOM 0 HB VAL A 199 94.051 -26.251 -8.874 1.00 0.00 H new ATOM 0 HG11 VAL A 199 96.065 -24.806 -8.669 1.00 0.00 H new ATOM 0 HG12 VAL A 199 96.152 -25.826 -10.125 1.00 0.00 H new ATOM 0 HG13 VAL A 199 95.719 -24.106 -10.268 1.00 0.00 H new ATOM 0 HG21 VAL A 199 93.885 -24.000 -7.839 1.00 0.00 H new ATOM 0 HG22 VAL A 199 93.541 -23.295 -9.437 1.00 0.00 H new ATOM 0 HG23 VAL A 199 92.384 -24.426 -8.695 1.00 0.00 H new ATOM 1027 N LEU A 200 94.850 -27.599 -11.373 1.00 0.00 N ATOM 1028 CA LEU A 200 95.878 -28.343 -12.161 1.00 0.00 C ATOM 1029 C LEU A 200 95.408 -28.582 -13.605 1.00 0.00 C ATOM 1030 O LEU A 200 96.178 -28.443 -14.535 1.00 0.00 O ATOM 1031 CB LEU A 200 96.157 -29.693 -11.479 1.00 0.00 C ATOM 1032 CG LEU A 200 97.668 -29.966 -11.372 1.00 0.00 C ATOM 1033 CD1 LEU A 200 97.907 -31.004 -10.276 1.00 0.00 C ATOM 1034 CD2 LEU A 200 98.191 -30.508 -12.705 1.00 0.00 C ATOM 0 H LEU A 200 94.429 -28.114 -10.600 1.00 0.00 H new ATOM 0 HA LEU A 200 96.788 -27.744 -12.196 1.00 0.00 H new ATOM 0 HB2 LEU A 200 95.713 -29.698 -10.483 1.00 0.00 H new ATOM 0 HB3 LEU A 200 95.680 -30.494 -12.045 1.00 0.00 H new ATOM 0 HG LEU A 200 98.191 -29.041 -11.131 1.00 0.00 H new ATOM 0 HD11 LEU A 200 98.975 -31.205 -10.192 1.00 0.00 H new ATOM 0 HD12 LEU A 200 97.534 -30.622 -9.326 1.00 0.00 H new ATOM 0 HD13 LEU A 200 97.383 -31.926 -10.528 1.00 0.00 H new ATOM 0 HD21 LEU A 200 99.261 -30.700 -12.625 1.00 0.00 H new ATOM 0 HD22 LEU A 200 97.673 -31.436 -12.949 1.00 0.00 H new ATOM 0 HD23 LEU A 200 98.012 -29.775 -13.491 1.00 0.00 H new ATOM 1046 N THR A 201 94.174 -28.953 -13.814 1.00 0.00 N ATOM 1047 CA THR A 201 93.713 -29.206 -15.212 1.00 0.00 C ATOM 1048 C THR A 201 93.580 -27.888 -15.973 1.00 0.00 C ATOM 1049 O THR A 201 93.745 -27.835 -17.175 1.00 0.00 O ATOM 1050 CB THR A 201 92.339 -29.893 -15.216 1.00 0.00 C ATOM 1051 OG1 THR A 201 91.323 -28.901 -15.162 1.00 0.00 O ATOM 1052 CG2 THR A 201 92.194 -30.826 -14.015 1.00 0.00 C ATOM 0 H THR A 201 93.471 -29.091 -13.088 1.00 0.00 H new ATOM 0 HA THR A 201 94.452 -29.849 -15.690 1.00 0.00 H new ATOM 0 HB THR A 201 92.246 -30.483 -16.128 1.00 0.00 H new ATOM 0 HG1 THR A 201 90.443 -29.333 -15.166 1.00 0.00 H new ATOM 0 HG21 THR A 201 91.213 -31.301 -14.039 1.00 0.00 H new ATOM 0 HG22 THR A 201 92.969 -31.592 -14.053 1.00 0.00 H new ATOM 0 HG23 THR A 201 92.296 -30.252 -13.094 1.00 0.00 H new ATOM 1060 N VAL A 202 93.251 -26.828 -15.288 1.00 0.00 N ATOM 1061 CA VAL A 202 93.072 -25.524 -15.981 1.00 0.00 C ATOM 1062 C VAL A 202 94.408 -24.781 -16.145 1.00 0.00 C ATOM 1063 O VAL A 202 94.679 -24.214 -17.185 1.00 0.00 O ATOM 1064 CB VAL A 202 92.109 -24.661 -15.166 1.00 0.00 C ATOM 1065 CG1 VAL A 202 91.921 -23.317 -15.862 1.00 0.00 C ATOM 1066 CG2 VAL A 202 90.753 -25.365 -15.056 1.00 0.00 C ATOM 0 H VAL A 202 93.099 -26.809 -14.280 1.00 0.00 H new ATOM 0 HA VAL A 202 92.671 -25.715 -16.976 1.00 0.00 H new ATOM 0 HB VAL A 202 92.520 -24.506 -14.169 1.00 0.00 H new ATOM 0 HG11 VAL A 202 91.234 -22.700 -15.282 1.00 0.00 H new ATOM 0 HG12 VAL A 202 92.883 -22.811 -15.943 1.00 0.00 H new ATOM 0 HG13 VAL A 202 91.511 -23.478 -16.859 1.00 0.00 H new ATOM 0 HG21 VAL A 202 90.069 -24.747 -14.474 1.00 0.00 H new ATOM 0 HG22 VAL A 202 90.342 -25.521 -16.053 1.00 0.00 H new ATOM 0 HG23 VAL A 202 90.882 -26.328 -14.562 1.00 0.00 H new ATOM 1076 N GLN A 203 95.230 -24.739 -15.128 1.00 0.00 N ATOM 1077 CA GLN A 203 96.518 -23.986 -15.245 1.00 0.00 C ATOM 1078 C GLN A 203 97.664 -24.879 -15.737 1.00 0.00 C ATOM 1079 O GLN A 203 98.656 -24.389 -16.239 1.00 0.00 O ATOM 1080 CB GLN A 203 96.888 -23.407 -13.879 1.00 0.00 C ATOM 1081 CG GLN A 203 97.561 -22.046 -14.070 1.00 0.00 C ATOM 1082 CD GLN A 203 98.094 -21.544 -12.727 1.00 0.00 C ATOM 1083 OE1 GLN A 203 97.432 -21.663 -11.715 1.00 0.00 O ATOM 1084 NE2 GLN A 203 99.271 -20.984 -12.674 1.00 0.00 N ATOM 0 H GLN A 203 95.068 -25.189 -14.227 1.00 0.00 H new ATOM 0 HA GLN A 203 96.374 -23.191 -15.977 1.00 0.00 H new ATOM 0 HB2 GLN A 203 95.995 -23.300 -13.263 1.00 0.00 H new ATOM 0 HB3 GLN A 203 97.559 -24.086 -13.353 1.00 0.00 H new ATOM 0 HG2 GLN A 203 98.377 -22.130 -14.788 1.00 0.00 H new ATOM 0 HG3 GLN A 203 96.848 -21.331 -14.480 1.00 0.00 H new ATOM 0 HE21 GLN A 203 99.827 -20.884 -13.523 1.00 0.00 H new ATOM 0 HE22 GLN A 203 99.635 -20.646 -11.783 1.00 0.00 H new ATOM 1093 N GLY A 204 97.562 -26.169 -15.597 1.00 0.00 N ATOM 1094 CA GLY A 204 98.674 -27.046 -16.059 1.00 0.00 C ATOM 1095 C GLY A 204 99.993 -26.533 -15.472 1.00 0.00 C ATOM 1096 O GLY A 204 101.044 -26.678 -16.063 1.00 0.00 O ATOM 0 H GLY A 204 96.764 -26.653 -15.186 1.00 0.00 H new ATOM 0 HA2 GLY A 204 98.497 -28.075 -15.745 1.00 0.00 H new ATOM 0 HA3 GLY A 204 98.723 -27.049 -17.148 1.00 0.00 H new ATOM 1100 N ASP A 205 99.939 -25.912 -14.319 1.00 0.00 N ATOM 1101 CA ASP A 205 101.180 -25.366 -13.701 1.00 0.00 C ATOM 1102 C ASP A 205 101.749 -26.358 -12.685 1.00 0.00 C ATOM 1103 O ASP A 205 101.100 -26.729 -11.727 1.00 0.00 O ATOM 1104 CB ASP A 205 100.856 -24.049 -12.992 1.00 0.00 C ATOM 1105 CG ASP A 205 102.154 -23.389 -12.522 1.00 0.00 C ATOM 1106 OD1 ASP A 205 103.133 -24.101 -12.359 1.00 0.00 O ATOM 1107 OD2 ASP A 205 102.149 -22.183 -12.335 1.00 0.00 O ATOM 0 H ASP A 205 99.086 -25.761 -13.781 1.00 0.00 H new ATOM 0 HA ASP A 205 101.919 -25.196 -14.484 1.00 0.00 H new ATOM 0 HB2 ASP A 205 100.321 -23.382 -13.668 1.00 0.00 H new ATOM 0 HB3 ASP A 205 100.201 -24.234 -12.141 1.00 0.00 H new ATOM 1112 N LEU A 206 102.961 -26.785 -12.893 1.00 0.00 N ATOM 1113 CA LEU A 206 103.593 -27.751 -11.954 1.00 0.00 C ATOM 1114 C LEU A 206 103.900 -27.025 -10.651 1.00 0.00 C ATOM 1115 O LEU A 206 104.482 -27.578 -9.739 1.00 0.00 O ATOM 1116 CB LEU A 206 104.902 -28.273 -12.558 1.00 0.00 C ATOM 1117 CG LEU A 206 104.689 -29.653 -13.189 1.00 0.00 C ATOM 1118 CD1 LEU A 206 104.455 -30.701 -12.095 1.00 0.00 C ATOM 1119 CD2 LEU A 206 103.478 -29.610 -14.126 1.00 0.00 C ATOM 0 H LEU A 206 103.546 -26.504 -13.680 1.00 0.00 H new ATOM 0 HA LEU A 206 102.920 -28.589 -11.773 1.00 0.00 H new ATOM 0 HB2 LEU A 206 105.266 -27.574 -13.311 1.00 0.00 H new ATOM 0 HB3 LEU A 206 105.667 -28.335 -11.784 1.00 0.00 H new ATOM 0 HG LEU A 206 105.579 -29.924 -13.757 1.00 0.00 H new ATOM 0 HD11 LEU A 206 104.305 -31.678 -12.554 1.00 0.00 H new ATOM 0 HD12 LEU A 206 105.322 -30.739 -11.436 1.00 0.00 H new ATOM 0 HD13 LEU A 206 103.571 -30.432 -11.516 1.00 0.00 H new ATOM 0 HD21 LEU A 206 103.329 -30.593 -14.573 1.00 0.00 H new ATOM 0 HD22 LEU A 206 102.590 -29.331 -13.560 1.00 0.00 H new ATOM 0 HD23 LEU A 206 103.653 -28.876 -14.913 1.00 0.00 H new ATOM 1131 N ALA A 207 103.520 -25.778 -10.579 1.00 0.00 N ATOM 1132 CA ALA A 207 103.793 -24.968 -9.341 1.00 0.00 C ATOM 1133 C ALA A 207 102.504 -24.371 -8.748 1.00 0.00 C ATOM 1134 O ALA A 207 102.170 -24.653 -7.619 1.00 0.00 O ATOM 1135 CB ALA A 207 104.778 -23.831 -9.649 1.00 0.00 C ATOM 0 H ALA A 207 103.031 -25.278 -11.322 1.00 0.00 H new ATOM 0 HA ALA A 207 104.227 -25.647 -8.607 1.00 0.00 H new ATOM 0 HB1 ALA A 207 104.964 -23.255 -8.742 1.00 0.00 H new ATOM 0 HB2 ALA A 207 105.716 -24.251 -10.011 1.00 0.00 H new ATOM 0 HB3 ALA A 207 104.354 -23.179 -10.412 1.00 0.00 H new ATOM 1141 N ALA A 208 101.783 -23.537 -9.464 1.00 0.00 N ATOM 1142 CA ALA A 208 100.550 -22.941 -8.868 1.00 0.00 C ATOM 1143 C ALA A 208 99.706 -24.037 -8.225 1.00 0.00 C ATOM 1144 O ALA A 208 99.023 -23.813 -7.248 1.00 0.00 O ATOM 1145 CB ALA A 208 99.739 -22.230 -9.955 1.00 0.00 C ATOM 0 H ALA A 208 101.993 -23.249 -10.420 1.00 0.00 H new ATOM 0 HA ALA A 208 100.835 -22.216 -8.105 1.00 0.00 H new ATOM 0 HB1 ALA A 208 98.841 -21.797 -9.514 1.00 0.00 H new ATOM 0 HB2 ALA A 208 100.342 -21.439 -10.400 1.00 0.00 H new ATOM 0 HB3 ALA A 208 99.456 -22.947 -10.725 1.00 0.00 H new ATOM 1151 N PHE A 209 99.755 -25.223 -8.751 1.00 0.00 N ATOM 1152 CA PHE A 209 98.958 -26.323 -8.142 1.00 0.00 C ATOM 1153 C PHE A 209 99.529 -26.702 -6.763 1.00 0.00 C ATOM 1154 O PHE A 209 98.845 -26.599 -5.767 1.00 0.00 O ATOM 1155 CB PHE A 209 98.899 -27.524 -9.107 1.00 0.00 C ATOM 1156 CG PHE A 209 99.729 -28.668 -8.587 1.00 0.00 C ATOM 1157 CD1 PHE A 209 99.292 -29.425 -7.493 1.00 0.00 C ATOM 1158 CD2 PHE A 209 100.954 -28.960 -9.200 1.00 0.00 C ATOM 1159 CE1 PHE A 209 100.082 -30.474 -7.015 1.00 0.00 C ATOM 1160 CE2 PHE A 209 101.743 -30.004 -8.718 1.00 0.00 C ATOM 1161 CZ PHE A 209 101.308 -30.759 -7.628 1.00 0.00 C ATOM 0 H PHE A 209 100.307 -25.481 -9.569 1.00 0.00 H new ATOM 0 HA PHE A 209 97.935 -25.986 -7.978 1.00 0.00 H new ATOM 0 HB2 PHE A 209 97.865 -27.846 -9.232 1.00 0.00 H new ATOM 0 HB3 PHE A 209 99.260 -27.224 -10.091 1.00 0.00 H new ATOM 0 HD1 PHE A 209 98.348 -29.199 -7.020 1.00 0.00 H new ATOM 0 HD2 PHE A 209 101.287 -28.377 -10.046 1.00 0.00 H new ATOM 0 HE1 PHE A 209 99.747 -31.064 -6.174 1.00 0.00 H new ATOM 0 HE2 PHE A 209 102.689 -30.228 -9.188 1.00 0.00 H new ATOM 0 HZ PHE A 209 101.920 -31.567 -7.255 1.00 0.00 H new ATOM 1171 N LEU A 210 100.766 -27.126 -6.675 1.00 0.00 N ATOM 1172 CA LEU A 210 101.328 -27.480 -5.340 1.00 0.00 C ATOM 1173 C LEU A 210 101.282 -26.242 -4.433 1.00 0.00 C ATOM 1174 O LEU A 210 100.934 -26.326 -3.272 1.00 0.00 O ATOM 1175 CB LEU A 210 102.789 -27.930 -5.524 1.00 0.00 C ATOM 1176 CG LEU A 210 103.284 -28.829 -4.369 1.00 0.00 C ATOM 1177 CD1 LEU A 210 102.824 -28.316 -3.001 1.00 0.00 C ATOM 1178 CD2 LEU A 210 102.789 -30.261 -4.567 1.00 0.00 C ATOM 0 H LEU A 210 101.403 -27.241 -7.463 1.00 0.00 H new ATOM 0 HA LEU A 210 100.748 -28.284 -4.886 1.00 0.00 H new ATOM 0 HB2 LEU A 210 102.883 -28.470 -6.466 1.00 0.00 H new ATOM 0 HB3 LEU A 210 103.430 -27.051 -5.596 1.00 0.00 H new ATOM 0 HG LEU A 210 104.374 -28.805 -4.387 1.00 0.00 H new ATOM 0 HD11 LEU A 210 103.195 -28.979 -2.220 1.00 0.00 H new ATOM 0 HD12 LEU A 210 103.214 -27.311 -2.839 1.00 0.00 H new ATOM 0 HD13 LEU A 210 101.735 -28.292 -2.969 1.00 0.00 H new ATOM 0 HD21 LEU A 210 103.144 -30.885 -3.747 1.00 0.00 H new ATOM 0 HD22 LEU A 210 101.699 -30.270 -4.584 1.00 0.00 H new ATOM 0 HD23 LEU A 210 103.170 -30.651 -5.511 1.00 0.00 H new ATOM 1190 N VAL A 211 101.638 -25.093 -4.945 1.00 0.00 N ATOM 1191 CA VAL A 211 101.624 -23.870 -4.095 1.00 0.00 C ATOM 1192 C VAL A 211 100.203 -23.638 -3.560 1.00 0.00 C ATOM 1193 O VAL A 211 100.009 -23.384 -2.383 1.00 0.00 O ATOM 1194 CB VAL A 211 102.116 -22.664 -4.913 1.00 0.00 C ATOM 1195 CG1 VAL A 211 102.293 -21.460 -3.996 1.00 0.00 C ATOM 1196 CG2 VAL A 211 103.469 -22.997 -5.546 1.00 0.00 C ATOM 0 H VAL A 211 101.936 -24.950 -5.910 1.00 0.00 H new ATOM 0 HA VAL A 211 102.295 -23.998 -3.246 1.00 0.00 H new ATOM 0 HB VAL A 211 101.384 -22.436 -5.688 1.00 0.00 H new ATOM 0 HG11 VAL A 211 102.642 -20.607 -4.578 1.00 0.00 H new ATOM 0 HG12 VAL A 211 101.339 -21.215 -3.529 1.00 0.00 H new ATOM 0 HG13 VAL A 211 103.025 -21.695 -3.224 1.00 0.00 H new ATOM 0 HG21 VAL A 211 103.819 -22.143 -6.126 1.00 0.00 H new ATOM 0 HG22 VAL A 211 104.191 -23.224 -4.762 1.00 0.00 H new ATOM 0 HG23 VAL A 211 103.361 -23.861 -6.201 1.00 0.00 H new ATOM 1206 N VAL A 212 99.202 -23.740 -4.397 1.00 0.00 N ATOM 1207 CA VAL A 212 97.809 -23.540 -3.903 1.00 0.00 C ATOM 1208 C VAL A 212 97.437 -24.702 -2.974 1.00 0.00 C ATOM 1209 O VAL A 212 96.688 -24.536 -2.031 1.00 0.00 O ATOM 1210 CB VAL A 212 96.842 -23.489 -5.091 1.00 0.00 C ATOM 1211 CG1 VAL A 212 95.410 -23.292 -4.589 1.00 0.00 C ATOM 1212 CG2 VAL A 212 97.215 -22.315 -5.997 1.00 0.00 C ATOM 0 H VAL A 212 99.288 -23.951 -5.391 1.00 0.00 H new ATOM 0 HA VAL A 212 97.743 -22.600 -3.355 1.00 0.00 H new ATOM 0 HB VAL A 212 96.908 -24.425 -5.645 1.00 0.00 H new ATOM 0 HG11 VAL A 212 94.728 -23.257 -5.439 1.00 0.00 H new ATOM 0 HG12 VAL A 212 95.135 -24.122 -3.938 1.00 0.00 H new ATOM 0 HG13 VAL A 212 95.345 -22.357 -4.033 1.00 0.00 H new ATOM 0 HG21 VAL A 212 96.529 -22.276 -6.843 1.00 0.00 H new ATOM 0 HG22 VAL A 212 97.149 -21.385 -5.433 1.00 0.00 H new ATOM 0 HG23 VAL A 212 98.234 -22.446 -6.362 1.00 0.00 H new ATOM 1222 N ALA A 213 97.968 -25.873 -3.218 1.00 0.00 N ATOM 1223 CA ALA A 213 97.659 -27.032 -2.335 1.00 0.00 C ATOM 1224 C ALA A 213 98.103 -26.707 -0.907 1.00 0.00 C ATOM 1225 O ALA A 213 97.426 -27.010 0.053 1.00 0.00 O ATOM 1226 CB ALA A 213 98.419 -28.270 -2.823 1.00 0.00 C ATOM 0 H ALA A 213 98.602 -26.074 -3.991 1.00 0.00 H new ATOM 0 HA ALA A 213 96.587 -27.229 -2.359 1.00 0.00 H new ATOM 0 HB1 ALA A 213 98.191 -29.116 -2.175 1.00 0.00 H new ATOM 0 HB2 ALA A 213 98.117 -28.503 -3.844 1.00 0.00 H new ATOM 0 HB3 ALA A 213 99.491 -28.072 -2.798 1.00 0.00 H new ATOM 1232 N ARG A 214 99.243 -26.078 -0.774 1.00 0.00 N ATOM 1233 CA ARG A 214 99.749 -25.712 0.579 1.00 0.00 C ATOM 1234 C ARG A 214 98.835 -24.656 1.196 1.00 0.00 C ATOM 1235 O ARG A 214 98.361 -24.803 2.305 1.00 0.00 O ATOM 1236 CB ARG A 214 101.166 -25.147 0.458 1.00 0.00 C ATOM 1237 CG ARG A 214 102.137 -26.278 0.111 1.00 0.00 C ATOM 1238 CD ARG A 214 103.404 -25.692 -0.514 1.00 0.00 C ATOM 1239 NE ARG A 214 104.325 -26.790 -0.909 1.00 0.00 N ATOM 1240 CZ ARG A 214 105.273 -26.562 -1.775 1.00 0.00 C ATOM 1241 NH1 ARG A 214 105.385 -25.384 -2.323 1.00 0.00 N ATOM 1242 NH2 ARG A 214 106.096 -27.515 -2.106 1.00 0.00 N ATOM 0 H ARG A 214 99.846 -25.802 -1.549 1.00 0.00 H new ATOM 0 HA ARG A 214 99.762 -26.599 1.213 1.00 0.00 H new ATOM 0 HB2 ARG A 214 101.198 -24.377 -0.313 1.00 0.00 H new ATOM 0 HB3 ARG A 214 101.462 -24.674 1.394 1.00 0.00 H new ATOM 0 HG2 ARG A 214 102.390 -26.842 1.009 1.00 0.00 H new ATOM 0 HG3 ARG A 214 101.666 -26.975 -0.582 1.00 0.00 H new ATOM 0 HD2 ARG A 214 103.146 -25.090 -1.385 1.00 0.00 H new ATOM 0 HD3 ARG A 214 103.898 -25.029 0.196 1.00 0.00 H new ATOM 0 HE ARG A 214 104.216 -27.720 -0.504 1.00 0.00 H new ATOM 0 HH11 ARG A 214 104.731 -24.642 -2.074 1.00 0.00 H new ATOM 0 HH12 ARG A 214 106.126 -25.205 -3.000 1.00 0.00 H new ATOM 0 HH21 ARG A 214 105.999 -28.440 -1.688 1.00 0.00 H new ATOM 0 HH22 ARG A 214 106.837 -27.336 -2.783 1.00 0.00 H new ATOM 1256 N ASP A 215 98.578 -23.589 0.486 1.00 0.00 N ATOM 1257 CA ASP A 215 97.688 -22.535 1.046 1.00 0.00 C ATOM 1258 C ASP A 215 96.370 -23.179 1.477 1.00 0.00 C ATOM 1259 O ASP A 215 95.780 -22.801 2.469 1.00 0.00 O ATOM 1260 CB ASP A 215 97.421 -21.464 -0.017 1.00 0.00 C ATOM 1261 CG ASP A 215 98.711 -20.689 -0.292 1.00 0.00 C ATOM 1262 OD1 ASP A 215 99.633 -20.810 0.498 1.00 0.00 O ATOM 1263 OD2 ASP A 215 98.755 -19.986 -1.289 1.00 0.00 O ATOM 0 H ASP A 215 98.943 -23.404 -0.448 1.00 0.00 H new ATOM 0 HA ASP A 215 98.166 -22.066 1.906 1.00 0.00 H new ATOM 0 HB2 ASP A 215 97.060 -21.929 -0.935 1.00 0.00 H new ATOM 0 HB3 ASP A 215 96.641 -20.784 0.324 1.00 0.00 H new ATOM 1268 N MET A 216 95.900 -24.150 0.744 1.00 0.00 N ATOM 1269 CA MET A 216 94.621 -24.813 1.127 1.00 0.00 C ATOM 1270 C MET A 216 94.824 -25.639 2.402 1.00 0.00 C ATOM 1271 O MET A 216 93.932 -25.771 3.217 1.00 0.00 O ATOM 1272 CB MET A 216 94.174 -25.733 -0.010 1.00 0.00 C ATOM 1273 CG MET A 216 92.755 -26.234 0.263 1.00 0.00 C ATOM 1274 SD MET A 216 92.275 -27.414 -1.024 1.00 0.00 S ATOM 1275 CE MET A 216 92.348 -26.269 -2.424 1.00 0.00 C ATOM 0 H MET A 216 96.344 -24.512 -0.100 1.00 0.00 H new ATOM 0 HA MET A 216 93.860 -24.055 1.311 1.00 0.00 H new ATOM 0 HB2 MET A 216 94.205 -25.197 -0.959 1.00 0.00 H new ATOM 0 HB3 MET A 216 94.858 -26.577 -0.098 1.00 0.00 H new ATOM 0 HG2 MET A 216 92.708 -26.709 1.243 1.00 0.00 H new ATOM 0 HG3 MET A 216 92.059 -25.396 0.281 1.00 0.00 H new ATOM 0 HE1 MET A 216 91.639 -26.584 -3.189 1.00 0.00 H new ATOM 0 HE2 MET A 216 92.094 -25.264 -2.086 1.00 0.00 H new ATOM 0 HE3 MET A 216 93.355 -26.268 -2.841 1.00 0.00 H new ATOM 1285 N LEU A 217 95.990 -26.197 2.578 1.00 0.00 N ATOM 1286 CA LEU A 217 96.266 -27.019 3.790 1.00 0.00 C ATOM 1287 C LEU A 217 96.283 -26.113 5.025 1.00 0.00 C ATOM 1288 O LEU A 217 95.568 -26.337 5.982 1.00 0.00 O ATOM 1289 CB LEU A 217 97.641 -27.687 3.632 1.00 0.00 C ATOM 1290 CG LEU A 217 97.564 -29.084 2.965 1.00 0.00 C ATOM 1291 CD1 LEU A 217 96.370 -29.229 2.005 1.00 0.00 C ATOM 1292 CD2 LEU A 217 98.850 -29.303 2.168 1.00 0.00 C ATOM 0 H LEU A 217 96.771 -26.118 1.927 1.00 0.00 H new ATOM 0 HA LEU A 217 95.493 -27.779 3.908 1.00 0.00 H new ATOM 0 HB2 LEU A 217 98.286 -27.041 3.036 1.00 0.00 H new ATOM 0 HB3 LEU A 217 98.106 -27.784 4.613 1.00 0.00 H new ATOM 0 HG LEU A 217 97.436 -29.821 3.758 1.00 0.00 H new ATOM 0 HD11 LEU A 217 96.372 -30.229 1.570 1.00 0.00 H new ATOM 0 HD12 LEU A 217 95.441 -29.074 2.554 1.00 0.00 H new ATOM 0 HD13 LEU A 217 96.450 -28.488 1.210 1.00 0.00 H new ATOM 0 HD21 LEU A 217 98.819 -30.281 1.689 1.00 0.00 H new ATOM 0 HD22 LEU A 217 98.942 -28.529 1.406 1.00 0.00 H new ATOM 0 HD23 LEU A 217 99.707 -29.255 2.840 1.00 0.00 H new ATOM 1304 N LEU A 218 97.098 -25.091 5.009 1.00 0.00 N ATOM 1305 CA LEU A 218 97.167 -24.166 6.178 1.00 0.00 C ATOM 1306 C LEU A 218 95.801 -23.523 6.387 1.00 0.00 C ATOM 1307 O LEU A 218 95.307 -23.423 7.493 1.00 0.00 O ATOM 1308 CB LEU A 218 98.198 -23.066 5.897 1.00 0.00 C ATOM 1309 CG LEU A 218 99.502 -23.372 6.634 1.00 0.00 C ATOM 1310 CD1 LEU A 218 99.292 -23.245 8.146 1.00 0.00 C ATOM 1311 CD2 LEU A 218 99.945 -24.795 6.293 1.00 0.00 C ATOM 0 H LEU A 218 97.720 -24.857 4.235 1.00 0.00 H new ATOM 0 HA LEU A 218 97.457 -24.724 7.069 1.00 0.00 H new ATOM 0 HB2 LEU A 218 98.384 -22.996 4.825 1.00 0.00 H new ATOM 0 HB3 LEU A 218 97.808 -22.100 6.217 1.00 0.00 H new ATOM 0 HG LEU A 218 100.269 -22.662 6.325 1.00 0.00 H new ATOM 0 HD11 LEU A 218 100.226 -23.465 8.663 1.00 0.00 H new ATOM 0 HD12 LEU A 218 98.975 -22.230 8.385 1.00 0.00 H new ATOM 0 HD13 LEU A 218 98.525 -23.950 8.467 1.00 0.00 H new ATOM 0 HD21 LEU A 218 100.875 -25.021 6.815 1.00 0.00 H new ATOM 0 HD22 LEU A 218 99.174 -25.500 6.603 1.00 0.00 H new ATOM 0 HD23 LEU A 218 100.103 -24.879 5.218 1.00 0.00 H new ATOM 1323 N ALA A 219 95.192 -23.090 5.326 1.00 0.00 N ATOM 1324 CA ALA A 219 93.859 -22.450 5.434 1.00 0.00 C ATOM 1325 C ALA A 219 92.899 -23.409 6.141 1.00 0.00 C ATOM 1326 O ALA A 219 91.935 -22.999 6.757 1.00 0.00 O ATOM 1327 CB ALA A 219 93.354 -22.144 4.029 1.00 0.00 C ATOM 0 H ALA A 219 95.564 -23.153 4.379 1.00 0.00 H new ATOM 0 HA ALA A 219 93.923 -21.526 6.008 1.00 0.00 H new ATOM 0 HB1 ALA A 219 92.373 -21.672 4.090 1.00 0.00 H new ATOM 0 HB2 ALA A 219 94.051 -21.470 3.531 1.00 0.00 H new ATOM 0 HB3 ALA A 219 93.276 -23.071 3.460 1.00 0.00 H new ATOM 1333 N SER A 220 93.164 -24.685 6.064 1.00 0.00 N ATOM 1334 CA SER A 220 92.279 -25.674 6.739 1.00 0.00 C ATOM 1335 C SER A 220 92.311 -25.421 8.247 1.00 0.00 C ATOM 1336 O SER A 220 91.303 -25.497 8.922 1.00 0.00 O ATOM 1337 CB SER A 220 92.779 -27.090 6.448 1.00 0.00 C ATOM 1338 OG SER A 220 91.712 -28.010 6.633 1.00 0.00 O ATOM 0 H SER A 220 93.957 -25.085 5.562 1.00 0.00 H new ATOM 0 HA SER A 220 91.259 -25.570 6.368 1.00 0.00 H new ATOM 0 HB2 SER A 220 93.156 -27.153 5.427 1.00 0.00 H new ATOM 0 HB3 SER A 220 93.608 -27.339 7.110 1.00 0.00 H new ATOM 0 HG SER A 220 91.891 -28.564 7.421 1.00 0.00 H new ATOM 1344 N LEU A 221 93.463 -25.118 8.778 1.00 0.00 N ATOM 1345 CA LEU A 221 93.564 -24.858 10.242 1.00 0.00 C ATOM 1346 C LEU A 221 92.628 -23.706 10.616 1.00 0.00 C ATOM 1347 O LEU A 221 93.034 -22.566 10.460 1.00 0.00 O ATOM 1348 CB LEU A 221 95.007 -24.476 10.593 1.00 0.00 C ATOM 1349 CG LEU A 221 95.691 -25.627 11.340 1.00 0.00 C ATOM 1350 CD1 LEU A 221 95.027 -25.829 12.704 1.00 0.00 C ATOM 1351 CD2 LEU A 221 95.574 -26.915 10.519 1.00 0.00 C ATOM 1352 OXT LEU A 221 91.525 -23.983 11.056 1.00 0.00 O ATOM 0 H LEU A 221 94.339 -25.039 8.262 1.00 0.00 H new ATOM 0 HA LEU A 221 93.280 -25.754 10.794 1.00 0.00 H new ATOM 0 HB2 LEU A 221 95.561 -24.243 9.684 1.00 0.00 H new ATOM 0 HB3 LEU A 221 95.014 -23.577 11.210 1.00 0.00 H new ATOM 0 HG LEU A 221 96.743 -25.383 11.485 1.00 0.00 H new ATOM 0 HD11 LEU A 221 95.518 -26.648 13.230 1.00 0.00 H new ATOM 0 HD12 LEU A 221 95.117 -24.915 13.291 1.00 0.00 H new ATOM 0 HD13 LEU A 221 93.973 -26.068 12.564 1.00 0.00 H new ATOM 0 HD21 LEU A 221 96.061 -27.732 11.052 1.00 0.00 H new ATOM 0 HD22 LEU A 221 94.522 -27.156 10.369 1.00 0.00 H new ATOM 0 HD23 LEU A 221 96.056 -26.775 9.551 1.00 0.00 H new ATOM 1365 N ASN B 156 113.707 -47.453 -4.192 1.00 0.00 N ATOM 1366 CA ASN B 156 113.023 -47.249 -5.503 1.00 0.00 C ATOM 1367 C ASN B 156 112.161 -45.982 -5.443 1.00 0.00 C ATOM 1368 O ASN B 156 112.473 -44.984 -6.059 1.00 0.00 O ATOM 1369 CB ASN B 156 112.138 -48.459 -5.814 1.00 0.00 C ATOM 1370 CG ASN B 156 112.831 -49.737 -5.336 1.00 0.00 C ATOM 1371 OD1 ASN B 156 113.933 -50.036 -5.753 1.00 0.00 O ATOM 1372 ND2 ASN B 156 112.229 -50.508 -4.474 1.00 0.00 N ATOM 0 HA ASN B 156 113.772 -47.138 -6.287 1.00 0.00 H new ATOM 0 HB2 ASN B 156 111.171 -48.351 -5.322 1.00 0.00 H new ATOM 0 HB3 ASN B 156 111.946 -48.516 -6.885 1.00 0.00 H new ATOM 0 HD21 ASN B 156 112.683 -51.362 -4.150 1.00 0.00 H new ATOM 0 HD22 ASN B 156 111.304 -50.257 -4.124 1.00 0.00 H new ATOM 1379 N GLU B 157 111.076 -46.025 -4.714 1.00 0.00 N ATOM 1380 CA GLU B 157 110.178 -44.836 -4.612 1.00 0.00 C ATOM 1381 C GLU B 157 111.010 -43.556 -4.475 1.00 0.00 C ATOM 1382 O GLU B 157 110.597 -42.492 -4.893 1.00 0.00 O ATOM 1383 CB GLU B 157 109.279 -44.985 -3.382 1.00 0.00 C ATOM 1384 CG GLU B 157 108.438 -46.258 -3.512 1.00 0.00 C ATOM 1385 CD GLU B 157 107.399 -46.076 -4.619 1.00 0.00 C ATOM 1386 OE1 GLU B 157 107.211 -44.950 -5.049 1.00 0.00 O ATOM 1387 OE2 GLU B 157 106.808 -47.066 -5.018 1.00 0.00 O ATOM 0 H GLU B 157 110.771 -46.839 -4.181 1.00 0.00 H new ATOM 0 HA GLU B 157 109.569 -44.772 -5.514 1.00 0.00 H new ATOM 0 HB2 GLU B 157 109.887 -45.029 -2.478 1.00 0.00 H new ATOM 0 HB3 GLU B 157 108.629 -44.115 -3.287 1.00 0.00 H new ATOM 0 HG2 GLU B 157 109.081 -47.109 -3.739 1.00 0.00 H new ATOM 0 HG3 GLU B 157 107.942 -46.476 -2.566 1.00 0.00 H new ATOM 1394 N ASN B 158 112.173 -43.646 -3.891 1.00 0.00 N ATOM 1395 CA ASN B 158 113.019 -42.429 -3.729 1.00 0.00 C ATOM 1396 C ASN B 158 113.087 -41.665 -5.055 1.00 0.00 C ATOM 1397 O ASN B 158 112.973 -40.457 -5.089 1.00 0.00 O ATOM 1398 CB ASN B 158 114.431 -42.841 -3.306 1.00 0.00 C ATOM 1399 CG ASN B 158 114.381 -43.483 -1.919 1.00 0.00 C ATOM 1400 OD1 ASN B 158 113.348 -43.492 -1.278 1.00 0.00 O ATOM 1401 ND2 ASN B 158 115.461 -44.022 -1.423 1.00 0.00 N ATOM 0 H ASN B 158 112.574 -44.507 -3.520 1.00 0.00 H new ATOM 0 HA ASN B 158 112.581 -41.787 -2.965 1.00 0.00 H new ATOM 0 HB2 ASN B 158 114.848 -43.543 -4.028 1.00 0.00 H new ATOM 0 HB3 ASN B 158 115.087 -41.970 -3.292 1.00 0.00 H new ATOM 0 HD21 ASN B 158 115.438 -44.451 -0.498 1.00 0.00 H new ATOM 0 HD22 ASN B 158 116.328 -44.015 -1.961 1.00 0.00 H new ATOM 1408 N ILE B 159 113.275 -42.357 -6.146 1.00 0.00 N ATOM 1409 CA ILE B 159 113.352 -41.658 -7.461 1.00 0.00 C ATOM 1410 C ILE B 159 112.068 -40.856 -7.687 1.00 0.00 C ATOM 1411 O ILE B 159 112.090 -39.770 -8.235 1.00 0.00 O ATOM 1412 CB ILE B 159 113.525 -42.685 -8.583 1.00 0.00 C ATOM 1413 CG1 ILE B 159 112.203 -43.422 -8.812 1.00 0.00 C ATOM 1414 CG2 ILE B 159 114.609 -43.691 -8.192 1.00 0.00 C ATOM 1415 CD1 ILE B 159 112.471 -44.719 -9.579 1.00 0.00 C ATOM 0 H ILE B 159 113.378 -43.371 -6.184 1.00 0.00 H new ATOM 0 HA ILE B 159 114.207 -40.981 -7.462 1.00 0.00 H new ATOM 0 HB ILE B 159 113.818 -42.173 -9.500 1.00 0.00 H new ATOM 0 HG12 ILE B 159 111.727 -43.643 -7.857 1.00 0.00 H new ATOM 0 HG13 ILE B 159 111.514 -42.790 -9.373 1.00 0.00 H new ATOM 0 HG21 ILE B 159 114.732 -44.422 -8.991 1.00 0.00 H new ATOM 0 HG22 ILE B 159 115.551 -43.167 -8.032 1.00 0.00 H new ATOM 0 HG23 ILE B 159 114.317 -44.202 -7.274 1.00 0.00 H new ATOM 0 HD11 ILE B 159 111.531 -45.246 -9.743 1.00 0.00 H new ATOM 0 HD12 ILE B 159 112.929 -44.485 -10.540 1.00 0.00 H new ATOM 0 HD13 ILE B 159 113.145 -45.351 -9.001 1.00 0.00 H new ATOM 1427 N LEU B 160 110.949 -41.375 -7.262 1.00 0.00 N ATOM 1428 CA LEU B 160 109.670 -40.633 -7.447 1.00 0.00 C ATOM 1429 C LEU B 160 109.704 -39.359 -6.601 1.00 0.00 C ATOM 1430 O LEU B 160 109.272 -38.304 -7.026 1.00 0.00 O ATOM 1431 CB LEU B 160 108.498 -41.511 -7.004 1.00 0.00 C ATOM 1432 CG LEU B 160 107.193 -40.932 -7.553 1.00 0.00 C ATOM 1433 CD1 LEU B 160 106.838 -41.629 -8.867 1.00 0.00 C ATOM 1434 CD2 LEU B 160 106.069 -41.157 -6.539 1.00 0.00 C ATOM 0 H LEU B 160 110.865 -42.278 -6.796 1.00 0.00 H new ATOM 0 HA LEU B 160 109.546 -40.373 -8.498 1.00 0.00 H new ATOM 0 HB2 LEU B 160 108.636 -42.530 -7.364 1.00 0.00 H new ATOM 0 HB3 LEU B 160 108.457 -41.560 -5.916 1.00 0.00 H new ATOM 0 HG LEU B 160 107.316 -39.864 -7.730 1.00 0.00 H new ATOM 0 HD11 LEU B 160 105.908 -41.216 -9.258 1.00 0.00 H new ATOM 0 HD12 LEU B 160 107.638 -41.471 -9.590 1.00 0.00 H new ATOM 0 HD13 LEU B 160 106.715 -42.698 -8.690 1.00 0.00 H new ATOM 0 HD21 LEU B 160 105.139 -40.745 -6.930 1.00 0.00 H new ATOM 0 HD22 LEU B 160 105.946 -42.226 -6.363 1.00 0.00 H new ATOM 0 HD23 LEU B 160 106.320 -40.661 -5.601 1.00 0.00 H new ATOM 1446 N LYS B 161 110.229 -39.445 -5.407 1.00 0.00 N ATOM 1447 CA LYS B 161 110.301 -38.236 -4.542 1.00 0.00 C ATOM 1448 C LYS B 161 111.145 -37.176 -5.249 1.00 0.00 C ATOM 1449 O LYS B 161 110.770 -36.025 -5.342 1.00 0.00 O ATOM 1450 CB LYS B 161 110.960 -38.599 -3.208 1.00 0.00 C ATOM 1451 CG LYS B 161 110.218 -39.774 -2.568 1.00 0.00 C ATOM 1452 CD LYS B 161 110.754 -40.000 -1.153 1.00 0.00 C ATOM 1453 CE LYS B 161 110.342 -41.391 -0.663 1.00 0.00 C ATOM 1454 NZ LYS B 161 108.855 -41.482 -0.612 1.00 0.00 N ATOM 0 H LYS B 161 110.609 -40.298 -4.997 1.00 0.00 H new ATOM 0 HA LYS B 161 109.297 -37.854 -4.356 1.00 0.00 H new ATOM 0 HB2 LYS B 161 112.006 -38.861 -3.368 1.00 0.00 H new ATOM 0 HB3 LYS B 161 110.945 -37.739 -2.538 1.00 0.00 H new ATOM 0 HG2 LYS B 161 109.148 -39.569 -2.535 1.00 0.00 H new ATOM 0 HG3 LYS B 161 110.352 -40.674 -3.168 1.00 0.00 H new ATOM 0 HD2 LYS B 161 111.840 -39.908 -1.146 1.00 0.00 H new ATOM 0 HD3 LYS B 161 110.365 -39.236 -0.480 1.00 0.00 H new ATOM 0 HE2 LYS B 161 110.741 -42.156 -1.330 1.00 0.00 H new ATOM 0 HE3 LYS B 161 110.762 -41.579 0.325 1.00 0.00 H new ATOM 0 HZ1 LYS B 161 108.574 -42.180 0.106 1.00 0.00 H new ATOM 0 HZ2 LYS B 161 108.459 -40.553 -0.365 1.00 0.00 H new ATOM 0 HZ3 LYS B 161 108.493 -41.777 -1.541 1.00 0.00 H new ATOM 1468 N LEU B 162 112.288 -37.562 -5.746 1.00 0.00 N ATOM 1469 CA LEU B 162 113.164 -36.588 -6.449 1.00 0.00 C ATOM 1470 C LEU B 162 112.367 -35.882 -7.547 1.00 0.00 C ATOM 1471 O LEU B 162 112.396 -34.674 -7.667 1.00 0.00 O ATOM 1472 CB LEU B 162 114.347 -37.335 -7.074 1.00 0.00 C ATOM 1473 CG LEU B 162 115.466 -37.480 -6.038 1.00 0.00 C ATOM 1474 CD1 LEU B 162 116.241 -38.774 -6.289 1.00 0.00 C ATOM 1475 CD2 LEU B 162 116.421 -36.287 -6.146 1.00 0.00 C ATOM 0 H LEU B 162 112.652 -38.513 -5.694 1.00 0.00 H new ATOM 0 HA LEU B 162 113.532 -35.847 -5.739 1.00 0.00 H new ATOM 0 HB2 LEU B 162 114.028 -38.318 -7.420 1.00 0.00 H new ATOM 0 HB3 LEU B 162 114.713 -36.793 -7.946 1.00 0.00 H new ATOM 0 HG LEU B 162 115.028 -37.510 -5.040 1.00 0.00 H new ATOM 0 HD11 LEU B 162 117.035 -38.872 -5.549 1.00 0.00 H new ATOM 0 HD12 LEU B 162 115.564 -39.625 -6.209 1.00 0.00 H new ATOM 0 HD13 LEU B 162 116.676 -38.749 -7.288 1.00 0.00 H new ATOM 0 HD21 LEU B 162 117.217 -36.390 -5.409 1.00 0.00 H new ATOM 0 HD22 LEU B 162 116.854 -36.257 -7.146 1.00 0.00 H new ATOM 0 HD23 LEU B 162 115.872 -35.364 -5.960 1.00 0.00 H new ATOM 1487 N LYS B 163 111.655 -36.625 -8.350 1.00 0.00 N ATOM 1488 CA LYS B 163 110.862 -35.993 -9.443 1.00 0.00 C ATOM 1489 C LYS B 163 109.887 -34.967 -8.858 1.00 0.00 C ATOM 1490 O LYS B 163 109.650 -33.927 -9.440 1.00 0.00 O ATOM 1491 CB LYS B 163 110.077 -37.078 -10.190 1.00 0.00 C ATOM 1492 CG LYS B 163 109.469 -36.497 -11.476 1.00 0.00 C ATOM 1493 CD LYS B 163 110.483 -36.582 -12.623 1.00 0.00 C ATOM 1494 CE LYS B 163 109.822 -36.114 -13.921 1.00 0.00 C ATOM 1495 NZ LYS B 163 109.443 -37.301 -14.738 1.00 0.00 N ATOM 0 H LYS B 163 111.588 -37.641 -8.297 1.00 0.00 H new ATOM 0 HA LYS B 163 111.538 -35.487 -10.132 1.00 0.00 H new ATOM 0 HB2 LYS B 163 110.735 -37.912 -10.434 1.00 0.00 H new ATOM 0 HB3 LYS B 163 109.287 -37.472 -9.551 1.00 0.00 H new ATOM 0 HG2 LYS B 163 108.564 -37.044 -11.739 1.00 0.00 H new ATOM 0 HG3 LYS B 163 109.178 -35.459 -11.313 1.00 0.00 H new ATOM 0 HD2 LYS B 163 111.352 -35.963 -12.401 1.00 0.00 H new ATOM 0 HD3 LYS B 163 110.840 -37.606 -12.732 1.00 0.00 H new ATOM 0 HE2 LYS B 163 108.939 -35.515 -13.697 1.00 0.00 H new ATOM 0 HE3 LYS B 163 110.506 -35.476 -14.481 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 108.993 -36.985 -15.621 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 110.294 -37.855 -14.962 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 108.776 -37.893 -14.202 1.00 0.00 H new ATOM 1509 N LEU B 164 109.313 -35.244 -7.719 1.00 0.00 N ATOM 1510 CA LEU B 164 108.349 -34.271 -7.123 1.00 0.00 C ATOM 1511 C LEU B 164 109.062 -32.953 -6.793 1.00 0.00 C ATOM 1512 O LEU B 164 108.621 -31.889 -7.179 1.00 0.00 O ATOM 1513 CB LEU B 164 107.747 -34.858 -5.842 1.00 0.00 C ATOM 1514 CG LEU B 164 106.535 -35.723 -6.194 1.00 0.00 C ATOM 1515 CD1 LEU B 164 106.301 -36.746 -5.083 1.00 0.00 C ATOM 1516 CD2 LEU B 164 105.292 -34.838 -6.335 1.00 0.00 C ATOM 0 H LEU B 164 109.467 -36.095 -7.178 1.00 0.00 H new ATOM 0 HA LEU B 164 107.555 -34.077 -7.845 1.00 0.00 H new ATOM 0 HB2 LEU B 164 108.493 -35.456 -5.318 1.00 0.00 H new ATOM 0 HB3 LEU B 164 107.450 -34.056 -5.167 1.00 0.00 H new ATOM 0 HG LEU B 164 106.722 -36.239 -7.136 1.00 0.00 H new ATOM 0 HD11 LEU B 164 105.438 -37.363 -5.332 1.00 0.00 H new ATOM 0 HD12 LEU B 164 107.182 -37.379 -4.980 1.00 0.00 H new ATOM 0 HD13 LEU B 164 106.116 -36.226 -4.143 1.00 0.00 H new ATOM 0 HD21 LEU B 164 104.431 -35.457 -6.586 1.00 0.00 H new ATOM 0 HD22 LEU B 164 105.105 -34.321 -5.394 1.00 0.00 H new ATOM 0 HD23 LEU B 164 105.455 -34.106 -7.126 1.00 0.00 H new ATOM 1528 N TYR B 165 110.153 -33.012 -6.078 1.00 0.00 N ATOM 1529 CA TYR B 165 110.877 -31.755 -5.723 1.00 0.00 C ATOM 1530 C TYR B 165 111.219 -30.955 -6.983 1.00 0.00 C ATOM 1531 O TYR B 165 111.091 -29.748 -7.009 1.00 0.00 O ATOM 1532 CB TYR B 165 112.166 -32.095 -4.971 1.00 0.00 C ATOM 1533 CG TYR B 165 111.954 -31.880 -3.493 1.00 0.00 C ATOM 1534 CD1 TYR B 165 111.431 -32.907 -2.700 1.00 0.00 C ATOM 1535 CD2 TYR B 165 112.281 -30.647 -2.915 1.00 0.00 C ATOM 1536 CE1 TYR B 165 111.235 -32.701 -1.329 1.00 0.00 C ATOM 1537 CE2 TYR B 165 112.085 -30.441 -1.544 1.00 0.00 C ATOM 1538 CZ TYR B 165 111.561 -31.469 -0.752 1.00 0.00 C ATOM 1539 OH TYR B 165 111.367 -31.267 0.599 1.00 0.00 O ATOM 0 H TYR B 165 110.574 -33.872 -5.725 1.00 0.00 H new ATOM 0 HA TYR B 165 110.229 -31.151 -5.088 1.00 0.00 H new ATOM 0 HB2 TYR B 165 112.450 -33.130 -5.162 1.00 0.00 H new ATOM 0 HB3 TYR B 165 112.984 -31.469 -5.327 1.00 0.00 H new ATOM 0 HD1 TYR B 165 111.179 -33.858 -3.145 1.00 0.00 H new ATOM 0 HD2 TYR B 165 112.685 -29.854 -3.527 1.00 0.00 H new ATOM 0 HE1 TYR B 165 110.832 -33.494 -0.716 1.00 0.00 H new ATOM 0 HE2 TYR B 165 112.338 -29.490 -1.098 1.00 0.00 H new ATOM 0 HH TYR B 165 110.899 -32.039 0.981 1.00 0.00 H new ATOM 1549 N ARG B 166 111.662 -31.605 -8.023 1.00 0.00 N ATOM 1550 CA ARG B 166 112.014 -30.851 -9.261 1.00 0.00 C ATOM 1551 C ARG B 166 110.855 -29.927 -9.648 1.00 0.00 C ATOM 1552 O ARG B 166 111.056 -28.872 -10.216 1.00 0.00 O ATOM 1553 CB ARG B 166 112.291 -31.830 -10.406 1.00 0.00 C ATOM 1554 CG ARG B 166 113.560 -32.634 -10.106 1.00 0.00 C ATOM 1555 CD ARG B 166 114.067 -33.289 -11.393 1.00 0.00 C ATOM 1556 NE ARG B 166 112.938 -33.437 -12.354 1.00 0.00 N ATOM 1557 CZ ARG B 166 113.182 -33.579 -13.629 1.00 0.00 C ATOM 1558 NH1 ARG B 166 114.414 -33.594 -14.059 1.00 0.00 N ATOM 1559 NH2 ARG B 166 112.195 -33.706 -14.473 1.00 0.00 N ATOM 0 H ARG B 166 111.795 -32.615 -8.071 1.00 0.00 H new ATOM 0 HA ARG B 166 112.907 -30.255 -9.074 1.00 0.00 H new ATOM 0 HB2 ARG B 166 111.444 -32.504 -10.533 1.00 0.00 H new ATOM 0 HB3 ARG B 166 112.408 -31.285 -11.343 1.00 0.00 H new ATOM 0 HG2 ARG B 166 114.328 -31.980 -9.691 1.00 0.00 H new ATOM 0 HG3 ARG B 166 113.351 -33.396 -9.355 1.00 0.00 H new ATOM 0 HD2 ARG B 166 114.858 -32.683 -11.835 1.00 0.00 H new ATOM 0 HD3 ARG B 166 114.500 -34.264 -11.171 1.00 0.00 H new ATOM 0 HE ARG B 166 111.976 -33.427 -12.016 1.00 0.00 H new ATOM 0 HH11 ARG B 166 115.186 -33.495 -13.399 1.00 0.00 H new ATOM 0 HH12 ARG B 166 114.605 -33.705 -15.055 1.00 0.00 H new ATOM 0 HH21 ARG B 166 111.232 -33.694 -14.137 1.00 0.00 H new ATOM 0 HH22 ARG B 166 112.386 -33.817 -15.469 1.00 0.00 H new ATOM 1573 N SER B 167 109.643 -30.313 -9.352 1.00 0.00 N ATOM 1574 CA SER B 167 108.481 -29.453 -9.713 1.00 0.00 C ATOM 1575 C SER B 167 108.442 -28.211 -8.815 1.00 0.00 C ATOM 1576 O SER B 167 107.788 -27.235 -9.127 1.00 0.00 O ATOM 1577 CB SER B 167 107.188 -30.247 -9.535 1.00 0.00 C ATOM 1578 OG SER B 167 106.971 -30.494 -8.152 1.00 0.00 O ATOM 0 H SER B 167 109.408 -31.185 -8.877 1.00 0.00 H new ATOM 0 HA SER B 167 108.582 -29.138 -10.751 1.00 0.00 H new ATOM 0 HB2 SER B 167 106.348 -29.693 -9.953 1.00 0.00 H new ATOM 0 HB3 SER B 167 107.250 -31.190 -10.079 1.00 0.00 H new ATOM 0 HG SER B 167 107.832 -30.632 -7.705 1.00 0.00 H new ATOM 1584 N LEU B 168 109.128 -28.233 -7.703 1.00 0.00 N ATOM 1585 CA LEU B 168 109.117 -27.049 -6.801 1.00 0.00 C ATOM 1586 C LEU B 168 110.195 -26.062 -7.228 1.00 0.00 C ATOM 1587 O LEU B 168 110.383 -25.045 -6.603 1.00 0.00 O ATOM 1588 CB LEU B 168 109.418 -27.510 -5.375 1.00 0.00 C ATOM 1589 CG LEU B 168 108.237 -27.208 -4.446 1.00 0.00 C ATOM 1590 CD1 LEU B 168 107.963 -25.705 -4.402 1.00 0.00 C ATOM 1591 CD2 LEU B 168 106.986 -27.925 -4.945 1.00 0.00 C ATOM 0 H LEU B 168 109.694 -29.019 -7.383 1.00 0.00 H new ATOM 0 HA LEU B 168 108.140 -26.568 -6.851 1.00 0.00 H new ATOM 0 HB2 LEU B 168 109.626 -28.580 -5.370 1.00 0.00 H new ATOM 0 HB3 LEU B 168 110.313 -27.009 -5.007 1.00 0.00 H new ATOM 0 HG LEU B 168 108.490 -27.558 -3.445 1.00 0.00 H new ATOM 0 HD11 LEU B 168 107.121 -25.508 -3.738 1.00 0.00 H new ATOM 0 HD12 LEU B 168 108.847 -25.185 -4.032 1.00 0.00 H new ATOM 0 HD13 LEU B 168 107.725 -25.349 -5.404 1.00 0.00 H new ATOM 0 HD21 LEU B 168 106.151 -27.706 -4.280 1.00 0.00 H new ATOM 0 HD22 LEU B 168 106.747 -27.582 -5.952 1.00 0.00 H new ATOM 0 HD23 LEU B 168 107.165 -29.000 -4.961 1.00 0.00 H new ATOM 1603 N GLY B 169 110.915 -26.354 -8.272 1.00 0.00 N ATOM 1604 CA GLY B 169 111.985 -25.422 -8.708 1.00 0.00 C ATOM 1605 C GLY B 169 113.046 -25.342 -7.608 1.00 0.00 C ATOM 1606 O GLY B 169 113.756 -24.366 -7.481 1.00 0.00 O ATOM 0 H GLY B 169 110.809 -27.195 -8.840 1.00 0.00 H new ATOM 0 HA2 GLY B 169 112.432 -25.770 -9.639 1.00 0.00 H new ATOM 0 HA3 GLY B 169 111.569 -24.434 -8.904 1.00 0.00 H new ATOM 1610 N VAL B 170 113.154 -26.381 -6.817 1.00 0.00 N ATOM 1611 CA VAL B 170 114.159 -26.410 -5.713 1.00 0.00 C ATOM 1612 C VAL B 170 115.266 -27.404 -6.081 1.00 0.00 C ATOM 1613 O VAL B 170 115.000 -28.443 -6.652 1.00 0.00 O ATOM 1614 CB VAL B 170 113.482 -26.898 -4.416 1.00 0.00 C ATOM 1615 CG1 VAL B 170 114.490 -27.646 -3.537 1.00 0.00 C ATOM 1616 CG2 VAL B 170 112.952 -25.706 -3.623 1.00 0.00 C ATOM 0 H VAL B 170 112.580 -27.221 -6.892 1.00 0.00 H new ATOM 0 HA VAL B 170 114.571 -25.411 -5.567 1.00 0.00 H new ATOM 0 HB VAL B 170 112.663 -27.563 -4.691 1.00 0.00 H new ATOM 0 HG11 VAL B 170 113.997 -27.984 -2.625 1.00 0.00 H new ATOM 0 HG12 VAL B 170 114.878 -28.507 -4.081 1.00 0.00 H new ATOM 0 HG13 VAL B 170 115.313 -26.979 -3.279 1.00 0.00 H new ATOM 0 HG21 VAL B 170 112.476 -26.060 -2.709 1.00 0.00 H new ATOM 0 HG22 VAL B 170 113.778 -25.042 -3.368 1.00 0.00 H new ATOM 0 HG23 VAL B 170 112.223 -25.163 -4.225 1.00 0.00 H new ATOM 1626 N ILE B 171 116.490 -27.123 -5.719 1.00 0.00 N ATOM 1627 CA ILE B 171 117.590 -28.090 -6.002 1.00 0.00 C ATOM 1628 C ILE B 171 118.495 -28.121 -4.773 1.00 0.00 C ATOM 1629 O ILE B 171 119.371 -27.299 -4.595 1.00 0.00 O ATOM 1630 CB ILE B 171 118.372 -27.689 -7.262 1.00 0.00 C ATOM 1631 CG1 ILE B 171 118.858 -26.232 -7.137 1.00 0.00 C ATOM 1632 CG2 ILE B 171 117.467 -27.880 -8.487 1.00 0.00 C ATOM 1633 CD1 ILE B 171 118.344 -25.348 -8.284 1.00 0.00 C ATOM 0 H ILE B 171 116.775 -26.268 -5.241 1.00 0.00 H new ATOM 0 HA ILE B 171 117.183 -29.082 -6.197 1.00 0.00 H new ATOM 0 HB ILE B 171 119.254 -28.319 -7.378 1.00 0.00 H new ATOM 0 HG12 ILE B 171 118.524 -25.820 -6.185 1.00 0.00 H new ATOM 0 HG13 ILE B 171 119.948 -26.214 -7.127 1.00 0.00 H new ATOM 0 HG21 ILE B 171 118.011 -27.598 -9.389 1.00 0.00 H new ATOM 0 HG22 ILE B 171 117.165 -28.925 -8.557 1.00 0.00 H new ATOM 0 HG23 ILE B 171 116.582 -27.252 -8.387 1.00 0.00 H new ATOM 0 HD11 ILE B 171 118.713 -24.331 -8.153 1.00 0.00 H new ATOM 0 HD12 ILE B 171 118.700 -25.743 -9.235 1.00 0.00 H new ATOM 0 HD13 ILE B 171 117.254 -25.343 -8.279 1.00 0.00 H new ATOM 1645 N LEU B 172 118.240 -29.042 -3.886 1.00 0.00 N ATOM 1646 CA LEU B 172 119.034 -29.110 -2.633 1.00 0.00 C ATOM 1647 C LEU B 172 120.485 -29.481 -2.924 1.00 0.00 C ATOM 1648 O LEU B 172 120.795 -30.146 -3.892 1.00 0.00 O ATOM 1649 CB LEU B 172 118.411 -30.139 -1.687 1.00 0.00 C ATOM 1650 CG LEU B 172 117.709 -29.400 -0.547 1.00 0.00 C ATOM 1651 CD1 LEU B 172 116.839 -30.365 0.255 1.00 0.00 C ATOM 1652 CD2 LEU B 172 118.756 -28.783 0.381 1.00 0.00 C ATOM 0 H LEU B 172 117.513 -29.752 -3.977 1.00 0.00 H new ATOM 0 HA LEU B 172 119.024 -28.127 -2.162 1.00 0.00 H new ATOM 0 HB2 LEU B 172 117.699 -30.765 -2.226 1.00 0.00 H new ATOM 0 HB3 LEU B 172 119.181 -30.801 -1.290 1.00 0.00 H new ATOM 0 HG LEU B 172 117.079 -28.619 -0.972 1.00 0.00 H new ATOM 0 HD11 LEU B 172 116.346 -29.825 1.063 1.00 0.00 H new ATOM 0 HD12 LEU B 172 116.087 -30.806 -0.399 1.00 0.00 H new ATOM 0 HD13 LEU B 172 117.463 -31.154 0.674 1.00 0.00 H new ATOM 0 HD21 LEU B 172 118.256 -28.256 1.194 1.00 0.00 H new ATOM 0 HD22 LEU B 172 119.387 -29.571 0.793 1.00 0.00 H new ATOM 0 HD23 LEU B 172 119.372 -28.082 -0.181 1.00 0.00 H new ATOM 1664 N ASP B 173 121.375 -29.043 -2.076 1.00 0.00 N ATOM 1665 CA ASP B 173 122.819 -29.347 -2.267 1.00 0.00 C ATOM 1666 C ASP B 173 123.476 -29.593 -0.903 1.00 0.00 C ATOM 1667 O ASP B 173 123.625 -28.685 -0.094 1.00 0.00 O ATOM 1668 CB ASP B 173 123.501 -28.162 -2.955 1.00 0.00 C ATOM 1669 CG ASP B 173 124.883 -28.587 -3.455 1.00 0.00 C ATOM 1670 OD1 ASP B 173 125.191 -29.763 -3.358 1.00 0.00 O ATOM 1671 OD2 ASP B 173 125.611 -27.728 -3.926 1.00 0.00 O ATOM 0 H ASP B 173 121.160 -28.482 -1.252 1.00 0.00 H new ATOM 0 HA ASP B 173 122.924 -30.238 -2.886 1.00 0.00 H new ATOM 0 HB2 ASP B 173 122.892 -27.813 -3.789 1.00 0.00 H new ATOM 0 HB3 ASP B 173 123.595 -27.329 -2.259 1.00 0.00 H new ATOM 1676 N LEU B 174 123.866 -30.815 -0.639 1.00 0.00 N ATOM 1677 CA LEU B 174 124.513 -31.128 0.667 1.00 0.00 C ATOM 1678 C LEU B 174 125.996 -30.796 0.577 1.00 0.00 C ATOM 1679 O LEU B 174 126.780 -31.127 1.445 1.00 0.00 O ATOM 1680 CB LEU B 174 124.351 -32.618 0.998 1.00 0.00 C ATOM 1681 CG LEU B 174 122.925 -33.083 0.689 1.00 0.00 C ATOM 1682 CD1 LEU B 174 122.816 -34.586 0.946 1.00 0.00 C ATOM 1683 CD2 LEU B 174 121.934 -32.345 1.592 1.00 0.00 C ATOM 0 H LEU B 174 123.763 -31.608 -1.273 1.00 0.00 H new ATOM 0 HA LEU B 174 124.040 -30.537 1.451 1.00 0.00 H new ATOM 0 HB2 LEU B 174 125.065 -33.205 0.420 1.00 0.00 H new ATOM 0 HB3 LEU B 174 124.576 -32.789 2.051 1.00 0.00 H new ATOM 0 HG LEU B 174 122.694 -32.869 -0.354 1.00 0.00 H new ATOM 0 HD11 LEU B 174 121.802 -34.920 0.727 1.00 0.00 H new ATOM 0 HD12 LEU B 174 123.519 -35.117 0.304 1.00 0.00 H new ATOM 0 HD13 LEU B 174 123.049 -34.794 1.990 1.00 0.00 H new ATOM 0 HD21 LEU B 174 120.921 -32.679 1.369 1.00 0.00 H new ATOM 0 HD22 LEU B 174 122.165 -32.558 2.636 1.00 0.00 H new ATOM 0 HD23 LEU B 174 122.010 -31.272 1.415 1.00 0.00 H new ATOM 1695 N GLU B 175 126.380 -30.145 -0.475 1.00 0.00 N ATOM 1696 CA GLU B 175 127.816 -29.782 -0.645 1.00 0.00 C ATOM 1697 C GLU B 175 128.145 -28.617 0.269 1.00 0.00 C ATOM 1698 O GLU B 175 129.225 -28.062 0.241 1.00 0.00 O ATOM 1699 CB GLU B 175 128.097 -29.402 -2.101 1.00 0.00 C ATOM 1700 CG GLU B 175 128.104 -30.662 -2.969 1.00 0.00 C ATOM 1701 CD GLU B 175 128.465 -30.288 -4.408 1.00 0.00 C ATOM 1702 OE1 GLU B 175 128.738 -29.123 -4.646 1.00 0.00 O ATOM 1703 OE2 GLU B 175 128.464 -31.173 -5.248 1.00 0.00 O ATOM 0 H GLU B 175 125.764 -29.845 -1.231 1.00 0.00 H new ATOM 0 HA GLU B 175 128.439 -30.638 -0.385 1.00 0.00 H new ATOM 0 HB2 GLU B 175 127.338 -28.706 -2.459 1.00 0.00 H new ATOM 0 HB3 GLU B 175 129.057 -28.892 -2.175 1.00 0.00 H new ATOM 0 HG2 GLU B 175 128.823 -31.382 -2.578 1.00 0.00 H new ATOM 0 HG3 GLU B 175 127.125 -31.141 -2.941 1.00 0.00 H new ATOM 1710 N ASN B 176 127.208 -28.255 1.079 1.00 0.00 N ATOM 1711 CA ASN B 176 127.412 -27.122 2.029 1.00 0.00 C ATOM 1712 C ASN B 176 126.106 -26.849 2.796 1.00 0.00 C ATOM 1713 O ASN B 176 125.848 -25.736 3.211 1.00 0.00 O ATOM 1714 CB ASN B 176 127.812 -25.871 1.240 1.00 0.00 C ATOM 1715 CG ASN B 176 127.060 -25.844 -0.092 1.00 0.00 C ATOM 1716 OD1 ASN B 176 127.471 -25.176 -1.019 1.00 0.00 O ATOM 1717 ND2 ASN B 176 125.968 -26.546 -0.227 1.00 0.00 N ATOM 0 H ASN B 176 126.290 -28.697 1.132 1.00 0.00 H new ATOM 0 HA ASN B 176 128.199 -27.377 2.739 1.00 0.00 H new ATOM 0 HB2 ASN B 176 127.582 -24.975 1.817 1.00 0.00 H new ATOM 0 HB3 ASN B 176 128.887 -25.869 1.062 1.00 0.00 H new ATOM 0 HD21 ASN B 176 125.460 -26.534 -1.111 1.00 0.00 H new ATOM 0 HD22 ASN B 176 125.623 -27.107 0.552 1.00 0.00 H new ATOM 1724 N ASP B 177 125.274 -27.848 2.992 1.00 0.00 N ATOM 1725 CA ASP B 177 123.998 -27.623 3.726 1.00 0.00 C ATOM 1726 C ASP B 177 123.314 -26.370 3.186 1.00 0.00 C ATOM 1727 O ASP B 177 123.002 -25.455 3.924 1.00 0.00 O ATOM 1728 CB ASP B 177 124.288 -27.449 5.219 1.00 0.00 C ATOM 1729 CG ASP B 177 124.931 -28.726 5.765 1.00 0.00 C ATOM 1730 OD1 ASP B 177 124.374 -29.788 5.544 1.00 0.00 O ATOM 1731 OD2 ASP B 177 125.969 -28.618 6.397 1.00 0.00 O ATOM 0 H ASP B 177 125.429 -28.805 2.674 1.00 0.00 H new ATOM 0 HA ASP B 177 123.342 -28.482 3.585 1.00 0.00 H new ATOM 0 HB2 ASP B 177 124.952 -26.599 5.375 1.00 0.00 H new ATOM 0 HB3 ASP B 177 123.365 -27.235 5.757 1.00 0.00 H new ATOM 1736 N GLN B 178 123.088 -26.322 1.899 1.00 0.00 N ATOM 1737 CA GLN B 178 122.427 -25.122 1.295 1.00 0.00 C ATOM 1738 C GLN B 178 121.311 -25.557 0.345 1.00 0.00 C ATOM 1739 O GLN B 178 121.418 -26.561 -0.332 1.00 0.00 O ATOM 1740 CB GLN B 178 123.465 -24.308 0.519 1.00 0.00 C ATOM 1741 CG GLN B 178 122.767 -23.189 -0.258 1.00 0.00 C ATOM 1742 CD GLN B 178 123.807 -22.171 -0.731 1.00 0.00 C ATOM 1743 OE1 GLN B 178 124.661 -22.488 -1.535 1.00 0.00 O ATOM 1744 NE2 GLN B 178 123.772 -20.954 -0.264 1.00 0.00 N ATOM 0 H GLN B 178 123.332 -27.060 1.239 1.00 0.00 H new ATOM 0 HA GLN B 178 121.999 -24.513 2.091 1.00 0.00 H new ATOM 0 HB2 GLN B 178 124.197 -23.885 1.206 1.00 0.00 H new ATOM 0 HB3 GLN B 178 124.010 -24.956 -0.168 1.00 0.00 H new ATOM 0 HG2 GLN B 178 122.233 -23.604 -1.113 1.00 0.00 H new ATOM 0 HG3 GLN B 178 122.026 -22.700 0.374 1.00 0.00 H new ATOM 0 HE21 GLN B 178 123.055 -20.687 0.411 1.00 0.00 H new ATOM 0 HE22 GLN B 178 124.461 -20.269 -0.574 1.00 0.00 H new ATOM 1753 N VAL B 179 120.246 -24.795 0.283 1.00 0.00 N ATOM 1754 CA VAL B 179 119.119 -25.142 -0.633 1.00 0.00 C ATOM 1755 C VAL B 179 119.190 -24.182 -1.820 1.00 0.00 C ATOM 1756 O VAL B 179 119.189 -22.981 -1.634 1.00 0.00 O ATOM 1757 CB VAL B 179 117.757 -24.951 0.081 1.00 0.00 C ATOM 1758 CG1 VAL B 179 116.686 -25.860 -0.533 1.00 0.00 C ATOM 1759 CG2 VAL B 179 117.860 -25.279 1.576 1.00 0.00 C ATOM 0 H VAL B 179 120.110 -23.945 0.830 1.00 0.00 H new ATOM 0 HA VAL B 179 119.201 -26.182 -0.948 1.00 0.00 H new ATOM 0 HB VAL B 179 117.479 -23.905 -0.046 1.00 0.00 H new ATOM 0 HG11 VAL B 179 115.739 -25.708 -0.015 1.00 0.00 H new ATOM 0 HG12 VAL B 179 116.565 -25.618 -1.589 1.00 0.00 H new ATOM 0 HG13 VAL B 179 116.991 -26.901 -0.432 1.00 0.00 H new ATOM 0 HG21 VAL B 179 116.888 -25.135 2.048 1.00 0.00 H new ATOM 0 HG22 VAL B 179 118.174 -26.315 1.700 1.00 0.00 H new ATOM 0 HG23 VAL B 179 118.591 -24.620 2.044 1.00 0.00 H new ATOM 1769 N LEU B 180 119.251 -24.680 -3.032 1.00 0.00 N ATOM 1770 CA LEU B 180 119.319 -23.757 -4.199 1.00 0.00 C ATOM 1771 C LEU B 180 117.939 -23.692 -4.840 1.00 0.00 C ATOM 1772 O LEU B 180 117.174 -24.634 -4.768 1.00 0.00 O ATOM 1773 CB LEU B 180 120.359 -24.270 -5.202 1.00 0.00 C ATOM 1774 CG LEU B 180 121.705 -23.587 -4.949 1.00 0.00 C ATOM 1775 CD1 LEU B 180 122.834 -24.484 -5.458 1.00 0.00 C ATOM 1776 CD2 LEU B 180 121.749 -22.250 -5.692 1.00 0.00 C ATOM 0 H LEU B 180 119.256 -25.675 -3.258 1.00 0.00 H new ATOM 0 HA LEU B 180 119.618 -22.759 -3.880 1.00 0.00 H new ATOM 0 HB2 LEU B 180 120.466 -25.351 -5.108 1.00 0.00 H new ATOM 0 HB3 LEU B 180 120.025 -24.070 -6.220 1.00 0.00 H new ATOM 0 HG LEU B 180 121.827 -23.414 -3.880 1.00 0.00 H new ATOM 0 HD11 LEU B 180 123.793 -23.999 -5.278 1.00 0.00 H new ATOM 0 HD12 LEU B 180 122.806 -25.438 -4.932 1.00 0.00 H new ATOM 0 HD13 LEU B 180 122.709 -24.655 -6.527 1.00 0.00 H new ATOM 0 HD21 LEU B 180 122.708 -21.765 -5.511 1.00 0.00 H new ATOM 0 HD22 LEU B 180 121.626 -22.424 -6.761 1.00 0.00 H new ATOM 0 HD23 LEU B 180 120.944 -21.608 -5.334 1.00 0.00 H new ATOM 1788 N ILE B 181 117.588 -22.577 -5.423 1.00 0.00 N ATOM 1789 CA ILE B 181 116.231 -22.454 -6.025 1.00 0.00 C ATOM 1790 C ILE B 181 116.262 -21.673 -7.331 1.00 0.00 C ATOM 1791 O ILE B 181 117.179 -20.929 -7.616 1.00 0.00 O ATOM 1792 CB ILE B 181 115.304 -21.721 -5.057 1.00 0.00 C ATOM 1793 CG1 ILE B 181 116.067 -21.383 -3.775 1.00 0.00 C ATOM 1794 CG2 ILE B 181 114.110 -22.605 -4.697 1.00 0.00 C ATOM 1795 CD1 ILE B 181 115.120 -20.700 -2.802 1.00 0.00 C ATOM 0 H ILE B 181 118.180 -21.750 -5.508 1.00 0.00 H new ATOM 0 HA ILE B 181 115.871 -23.463 -6.224 1.00 0.00 H new ATOM 0 HB ILE B 181 114.950 -20.808 -5.537 1.00 0.00 H new ATOM 0 HG12 ILE B 181 116.475 -22.290 -3.329 1.00 0.00 H new ATOM 0 HG13 ILE B 181 116.911 -20.731 -4.000 1.00 0.00 H new ATOM 0 HG21 ILE B 181 113.457 -22.071 -4.007 1.00 0.00 H new ATOM 0 HG22 ILE B 181 113.556 -22.854 -5.602 1.00 0.00 H new ATOM 0 HG23 ILE B 181 114.465 -23.521 -4.225 1.00 0.00 H new ATOM 0 HD11 ILE B 181 115.655 -20.455 -1.885 1.00 0.00 H new ATOM 0 HD12 ILE B 181 114.734 -19.785 -3.252 1.00 0.00 H new ATOM 0 HD13 ILE B 181 114.291 -21.369 -2.571 1.00 0.00 H new ATOM 1807 N ASN B 182 115.232 -21.841 -8.111 1.00 0.00 N ATOM 1808 CA ASN B 182 115.119 -21.119 -9.406 1.00 0.00 C ATOM 1809 C ASN B 182 113.730 -20.478 -9.498 1.00 0.00 C ATOM 1810 O ASN B 182 112.726 -21.128 -9.287 1.00 0.00 O ATOM 1811 CB ASN B 182 115.306 -22.106 -10.562 1.00 0.00 C ATOM 1812 CG ASN B 182 116.726 -22.673 -10.529 1.00 0.00 C ATOM 1813 OD1 ASN B 182 117.610 -22.091 -9.933 1.00 0.00 O ATOM 1814 ND2 ASN B 182 116.983 -23.793 -11.149 1.00 0.00 N ATOM 0 H ASN B 182 114.449 -22.460 -7.901 1.00 0.00 H new ATOM 0 HA ASN B 182 115.887 -20.348 -9.467 1.00 0.00 H new ATOM 0 HB2 ASN B 182 114.579 -22.914 -10.484 1.00 0.00 H new ATOM 0 HB3 ASN B 182 115.126 -21.606 -11.513 1.00 0.00 H new ATOM 0 HD21 ASN B 182 117.927 -24.180 -11.133 1.00 0.00 H new ATOM 0 HD22 ASN B 182 116.240 -24.281 -11.649 1.00 0.00 H new ATOM 1821 N ARG B 183 113.661 -19.212 -9.812 1.00 0.00 N ATOM 1822 CA ARG B 183 112.325 -18.547 -9.918 1.00 0.00 C ATOM 1823 C ARG B 183 111.494 -19.266 -10.980 1.00 0.00 C ATOM 1824 O ARG B 183 112.004 -20.048 -11.755 1.00 0.00 O ATOM 1825 CB ARG B 183 112.511 -17.080 -10.316 1.00 0.00 C ATOM 1826 CG ARG B 183 113.534 -16.409 -9.390 1.00 0.00 C ATOM 1827 CD ARG B 183 112.978 -16.327 -7.965 1.00 0.00 C ATOM 1828 NE ARG B 183 113.778 -15.348 -7.177 1.00 0.00 N ATOM 1829 CZ ARG B 183 113.529 -14.071 -7.275 1.00 0.00 C ATOM 1830 NH1 ARG B 183 112.581 -13.649 -8.066 1.00 0.00 N ATOM 1831 NH2 ARG B 183 114.231 -13.215 -6.583 1.00 0.00 N ATOM 0 H ARG B 183 114.464 -18.611 -9.999 1.00 0.00 H new ATOM 0 HA ARG B 183 111.813 -18.594 -8.957 1.00 0.00 H new ATOM 0 HB2 ARG B 183 112.848 -17.016 -11.351 1.00 0.00 H new ATOM 0 HB3 ARG B 183 111.557 -16.555 -10.258 1.00 0.00 H new ATOM 0 HG2 ARG B 183 114.466 -16.975 -9.393 1.00 0.00 H new ATOM 0 HG3 ARG B 183 113.767 -15.409 -9.756 1.00 0.00 H new ATOM 0 HD2 ARG B 183 111.931 -16.023 -7.988 1.00 0.00 H new ATOM 0 HD3 ARG B 183 113.015 -17.308 -7.492 1.00 0.00 H new ATOM 0 HE ARG B 183 114.521 -15.676 -6.560 1.00 0.00 H new ATOM 0 HH11 ARG B 183 112.034 -14.318 -8.608 1.00 0.00 H new ATOM 0 HH12 ARG B 183 112.387 -12.651 -8.142 1.00 0.00 H new ATOM 0 HH21 ARG B 183 114.974 -13.545 -5.966 1.00 0.00 H new ATOM 0 HH22 ARG B 183 114.037 -12.217 -6.659 1.00 0.00 H new ATOM 1845 N LYS B 184 110.215 -19.014 -11.009 1.00 0.00 N ATOM 1846 CA LYS B 184 109.339 -19.685 -12.009 1.00 0.00 C ATOM 1847 C LYS B 184 109.770 -19.298 -13.427 1.00 0.00 C ATOM 1848 O LYS B 184 109.080 -18.574 -14.117 1.00 0.00 O ATOM 1849 CB LYS B 184 107.888 -19.255 -11.786 1.00 0.00 C ATOM 1850 CG LYS B 184 106.962 -20.123 -12.640 1.00 0.00 C ATOM 1851 CD LYS B 184 105.539 -19.564 -12.581 1.00 0.00 C ATOM 1852 CE LYS B 184 104.607 -20.450 -13.407 1.00 0.00 C ATOM 1853 NZ LYS B 184 104.707 -21.857 -12.930 1.00 0.00 N ATOM 0 H LYS B 184 109.737 -18.369 -10.380 1.00 0.00 H new ATOM 0 HA LYS B 184 109.426 -20.765 -11.890 1.00 0.00 H new ATOM 0 HB2 LYS B 184 107.626 -19.353 -10.732 1.00 0.00 H new ATOM 0 HB3 LYS B 184 107.764 -18.204 -12.049 1.00 0.00 H new ATOM 0 HG2 LYS B 184 107.314 -20.143 -13.672 1.00 0.00 H new ATOM 0 HG3 LYS B 184 106.975 -21.151 -12.279 1.00 0.00 H new ATOM 0 HD2 LYS B 184 105.196 -19.522 -11.547 1.00 0.00 H new ATOM 0 HD3 LYS B 184 105.522 -18.544 -12.964 1.00 0.00 H new ATOM 0 HE2 LYS B 184 103.580 -20.097 -13.319 1.00 0.00 H new ATOM 0 HE3 LYS B 184 104.874 -20.393 -14.462 1.00 0.00 H new ATOM 0 HZ1 LYS B 184 103.784 -22.326 -13.035 1.00 0.00 H new ATOM 0 HZ2 LYS B 184 105.419 -22.365 -13.493 1.00 0.00 H new ATOM 0 HZ3 LYS B 184 104.987 -21.865 -11.929 1.00 0.00 H new ATOM 1900 N ASN B 188 116.001 -15.375 -12.450 1.00 0.00 N ATOM 1901 CA ASN B 188 117.390 -15.837 -12.156 1.00 0.00 C ATOM 1902 C ASN B 188 117.351 -16.992 -11.156 1.00 0.00 C ATOM 1903 O ASN B 188 116.366 -17.697 -11.052 1.00 0.00 O ATOM 1904 CB ASN B 188 118.189 -14.678 -11.557 1.00 0.00 C ATOM 1905 CG ASN B 188 117.636 -14.338 -10.171 1.00 0.00 C ATOM 1906 OD1 ASN B 188 116.461 -14.510 -9.915 1.00 0.00 O ATOM 1907 ND2 ASN B 188 118.438 -13.859 -9.260 1.00 0.00 N ATOM 0 HA ASN B 188 117.861 -16.175 -13.079 1.00 0.00 H new ATOM 0 HB2 ASN B 188 119.242 -14.948 -11.483 1.00 0.00 H new ATOM 0 HB3 ASN B 188 118.128 -13.806 -12.208 1.00 0.00 H new ATOM 0 HD21 ASN B 188 118.078 -13.629 -8.334 1.00 0.00 H new ATOM 0 HD22 ASN B 188 119.425 -13.714 -9.474 1.00 0.00 H new ATOM 1914 N ILE B 189 118.423 -17.189 -10.428 1.00 0.00 N ATOM 1915 CA ILE B 189 118.471 -18.302 -9.434 1.00 0.00 C ATOM 1916 C ILE B 189 118.576 -17.737 -8.017 1.00 0.00 C ATOM 1917 O ILE B 189 119.111 -16.666 -7.808 1.00 0.00 O ATOM 1918 CB ILE B 189 119.691 -19.184 -9.717 1.00 0.00 C ATOM 1919 CG1 ILE B 189 120.968 -18.333 -9.666 1.00 0.00 C ATOM 1920 CG2 ILE B 189 119.555 -19.812 -11.106 1.00 0.00 C ATOM 1921 CD1 ILE B 189 122.189 -19.216 -9.935 1.00 0.00 C ATOM 0 H ILE B 189 119.270 -16.623 -10.481 1.00 0.00 H new ATOM 0 HA ILE B 189 117.559 -18.893 -9.517 1.00 0.00 H new ATOM 0 HB ILE B 189 119.750 -19.970 -8.964 1.00 0.00 H new ATOM 0 HG12 ILE B 189 120.914 -17.535 -10.407 1.00 0.00 H new ATOM 0 HG13 ILE B 189 121.060 -17.856 -8.690 1.00 0.00 H new ATOM 0 HG21 ILE B 189 120.423 -20.440 -11.308 1.00 0.00 H new ATOM 0 HG22 ILE B 189 118.651 -20.420 -11.144 1.00 0.00 H new ATOM 0 HG23 ILE B 189 119.494 -19.024 -11.857 1.00 0.00 H new ATOM 0 HD11 ILE B 189 123.093 -18.608 -9.898 1.00 0.00 H new ATOM 0 HD12 ILE B 189 122.246 -19.998 -9.178 1.00 0.00 H new ATOM 0 HD13 ILE B 189 122.098 -19.672 -10.921 1.00 0.00 H new ATOM 1933 N ASP B 190 118.077 -18.461 -7.045 1.00 0.00 N ATOM 1934 CA ASP B 190 118.152 -17.987 -5.632 1.00 0.00 C ATOM 1935 C ASP B 190 118.880 -19.038 -4.797 1.00 0.00 C ATOM 1936 O ASP B 190 118.872 -20.208 -5.125 1.00 0.00 O ATOM 1937 CB ASP B 190 116.737 -17.793 -5.082 1.00 0.00 C ATOM 1938 CG ASP B 190 116.815 -17.235 -3.660 1.00 0.00 C ATOM 1939 OD1 ASP B 190 117.889 -16.807 -3.270 1.00 0.00 O ATOM 1940 OD2 ASP B 190 115.800 -17.245 -2.984 1.00 0.00 O ATOM 0 H ASP B 190 117.619 -19.364 -7.172 1.00 0.00 H new ATOM 0 HA ASP B 190 118.689 -17.039 -5.588 1.00 0.00 H new ATOM 0 HB2 ASP B 190 116.177 -17.111 -5.722 1.00 0.00 H new ATOM 0 HB3 ASP B 190 116.202 -18.742 -5.083 1.00 0.00 H new ATOM 1945 N ILE B 191 119.512 -18.632 -3.725 1.00 0.00 N ATOM 1946 CA ILE B 191 120.243 -19.608 -2.865 1.00 0.00 C ATOM 1947 C ILE B 191 119.823 -19.405 -1.411 1.00 0.00 C ATOM 1948 O ILE B 191 119.635 -18.290 -0.966 1.00 0.00 O ATOM 1949 CB ILE B 191 121.754 -19.390 -3.002 1.00 0.00 C ATOM 1950 CG1 ILE B 191 122.206 -18.252 -2.081 1.00 0.00 C ATOM 1951 CG2 ILE B 191 122.089 -19.026 -4.449 1.00 0.00 C ATOM 1952 CD1 ILE B 191 123.586 -17.761 -2.523 1.00 0.00 C ATOM 0 H ILE B 191 119.553 -17.663 -3.408 1.00 0.00 H new ATOM 0 HA ILE B 191 120.002 -20.624 -3.178 1.00 0.00 H new ATOM 0 HB ILE B 191 122.270 -20.308 -2.722 1.00 0.00 H new ATOM 0 HG12 ILE B 191 121.488 -17.433 -2.116 1.00 0.00 H new ATOM 0 HG13 ILE B 191 122.244 -18.598 -1.048 1.00 0.00 H new ATOM 0 HG21 ILE B 191 123.164 -18.871 -4.546 1.00 0.00 H new ATOM 0 HG22 ILE B 191 121.778 -19.836 -5.109 1.00 0.00 H new ATOM 0 HG23 ILE B 191 121.564 -18.111 -4.725 1.00 0.00 H new ATOM 0 HD11 ILE B 191 123.911 -16.951 -1.870 1.00 0.00 H new ATOM 0 HD12 ILE B 191 124.300 -18.582 -2.465 1.00 0.00 H new ATOM 0 HD13 ILE B 191 123.532 -17.399 -3.550 1.00 0.00 H new ATOM 1964 N LEU B 192 119.667 -20.475 -0.670 1.00 0.00 N ATOM 1965 CA LEU B 192 119.251 -20.345 0.759 1.00 0.00 C ATOM 1966 C LEU B 192 120.170 -21.207 1.644 1.00 0.00 C ATOM 1967 O LEU B 192 119.994 -22.406 1.725 1.00 0.00 O ATOM 1968 CB LEU B 192 117.804 -20.828 0.904 1.00 0.00 C ATOM 1969 CG LEU B 192 117.138 -20.099 2.073 1.00 0.00 C ATOM 1970 CD1 LEU B 192 115.693 -20.577 2.222 1.00 0.00 C ATOM 1971 CD2 LEU B 192 117.904 -20.402 3.361 1.00 0.00 C ATOM 0 H LEU B 192 119.810 -21.432 -0.994 1.00 0.00 H new ATOM 0 HA LEU B 192 119.326 -19.303 1.070 1.00 0.00 H new ATOM 0 HB2 LEU B 192 117.253 -20.640 -0.017 1.00 0.00 H new ATOM 0 HB3 LEU B 192 117.784 -21.905 1.074 1.00 0.00 H new ATOM 0 HG LEU B 192 117.147 -19.026 1.882 1.00 0.00 H new ATOM 0 HD11 LEU B 192 115.222 -20.056 3.055 1.00 0.00 H new ATOM 0 HD12 LEU B 192 115.144 -20.366 1.305 1.00 0.00 H new ATOM 0 HD13 LEU B 192 115.683 -21.650 2.413 1.00 0.00 H new ATOM 0 HD21 LEU B 192 117.432 -19.884 4.196 1.00 0.00 H new ATOM 0 HD22 LEU B 192 117.892 -21.476 3.547 1.00 0.00 H new ATOM 0 HD23 LEU B 192 118.935 -20.063 3.260 1.00 0.00 H new ATOM 1983 N PRO B 193 121.152 -20.622 2.306 1.00 0.00 N ATOM 1984 CA PRO B 193 122.079 -21.397 3.177 1.00 0.00 C ATOM 1985 C PRO B 193 121.433 -21.777 4.513 1.00 0.00 C ATOM 1986 O PRO B 193 120.671 -21.021 5.081 1.00 0.00 O ATOM 1987 CB PRO B 193 123.264 -20.455 3.395 1.00 0.00 C ATOM 1988 CG PRO B 193 122.732 -19.074 3.194 1.00 0.00 C ATOM 1989 CD PRO B 193 121.489 -19.182 2.307 1.00 0.00 C ATOM 0 HA PRO B 193 122.366 -22.343 2.719 1.00 0.00 H new ATOM 0 HB2 PRO B 193 123.677 -20.572 4.397 1.00 0.00 H new ATOM 0 HB3 PRO B 193 124.068 -20.670 2.691 1.00 0.00 H new ATOM 0 HG2 PRO B 193 122.481 -18.617 4.151 1.00 0.00 H new ATOM 0 HG3 PRO B 193 123.483 -18.439 2.725 1.00 0.00 H new ATOM 0 HD2 PRO B 193 120.668 -18.583 2.702 1.00 0.00 H new ATOM 0 HD3 PRO B 193 121.690 -18.822 1.298 1.00 0.00 H new ATOM 1997 N LEU B 194 121.726 -22.946 5.015 1.00 0.00 N ATOM 1998 CA LEU B 194 121.120 -23.372 6.310 1.00 0.00 C ATOM 1999 C LEU B 194 121.906 -22.763 7.473 1.00 0.00 C ATOM 2000 O LEU B 194 121.501 -21.778 8.057 1.00 0.00 O ATOM 2001 CB LEU B 194 121.164 -24.898 6.411 1.00 0.00 C ATOM 2002 CG LEU B 194 120.302 -25.516 5.305 1.00 0.00 C ATOM 2003 CD1 LEU B 194 120.440 -27.039 5.345 1.00 0.00 C ATOM 2004 CD2 LEU B 194 118.830 -25.137 5.511 1.00 0.00 C ATOM 0 H LEU B 194 122.357 -23.623 4.586 1.00 0.00 H new ATOM 0 HA LEU B 194 120.086 -23.030 6.356 1.00 0.00 H new ATOM 0 HB2 LEU B 194 122.192 -25.248 6.322 1.00 0.00 H new ATOM 0 HB3 LEU B 194 120.802 -25.218 7.388 1.00 0.00 H new ATOM 0 HG LEU B 194 120.638 -25.138 4.339 1.00 0.00 H new ATOM 0 HD11 LEU B 194 119.827 -27.481 4.559 1.00 0.00 H new ATOM 0 HD12 LEU B 194 121.483 -27.314 5.190 1.00 0.00 H new ATOM 0 HD13 LEU B 194 120.108 -27.409 6.315 1.00 0.00 H new ATOM 0 HD21 LEU B 194 118.226 -25.581 4.720 1.00 0.00 H new ATOM 0 HD22 LEU B 194 118.491 -25.508 6.478 1.00 0.00 H new ATOM 0 HD23 LEU B 194 118.726 -24.052 5.482 1.00 0.00 H new ATOM 2075 N SER B 199 113.302 -21.045 12.139 1.00 0.00 N ATOM 2076 CA SER B 199 112.207 -21.981 11.746 1.00 0.00 C ATOM 2077 C SER B 199 112.361 -22.358 10.272 1.00 0.00 C ATOM 2078 O SER B 199 111.921 -21.648 9.388 1.00 0.00 O ATOM 2079 CB SER B 199 110.854 -21.298 11.958 1.00 0.00 C ATOM 2080 OG SER B 199 109.817 -22.177 11.542 1.00 0.00 O ATOM 0 HA SER B 199 112.262 -22.881 12.358 1.00 0.00 H new ATOM 0 HB2 SER B 199 110.726 -21.036 13.008 1.00 0.00 H new ATOM 0 HB3 SER B 199 110.809 -20.369 11.390 1.00 0.00 H new ATOM 0 HG SER B 199 108.948 -21.745 11.677 1.00 0.00 H new ATOM 2086 N ASP B 200 112.978 -23.475 9.997 1.00 0.00 N ATOM 2087 CA ASP B 200 113.155 -23.898 8.581 1.00 0.00 C ATOM 2088 C ASP B 200 111.783 -24.022 7.916 1.00 0.00 C ATOM 2089 O ASP B 200 111.628 -23.773 6.737 1.00 0.00 O ATOM 2090 CB ASP B 200 113.868 -25.253 8.537 1.00 0.00 C ATOM 2091 CG ASP B 200 115.294 -25.096 9.068 1.00 0.00 C ATOM 2092 OD1 ASP B 200 115.781 -23.978 9.082 1.00 0.00 O ATOM 2093 OD2 ASP B 200 115.876 -26.098 9.452 1.00 0.00 O ATOM 0 H ASP B 200 113.367 -24.112 10.692 1.00 0.00 H new ATOM 0 HA ASP B 200 113.753 -23.157 8.051 1.00 0.00 H new ATOM 0 HB2 ASP B 200 113.323 -25.982 9.137 1.00 0.00 H new ATOM 0 HB3 ASP B 200 113.889 -25.632 7.515 1.00 0.00 H new ATOM 2098 N PHE B 201 110.785 -24.405 8.665 1.00 0.00 N ATOM 2099 CA PHE B 201 109.423 -24.546 8.080 1.00 0.00 C ATOM 2100 C PHE B 201 108.961 -23.196 7.526 1.00 0.00 C ATOM 2101 O PHE B 201 108.389 -23.114 6.455 1.00 0.00 O ATOM 2102 CB PHE B 201 108.447 -25.007 9.164 1.00 0.00 C ATOM 2103 CG PHE B 201 108.856 -26.372 9.666 1.00 0.00 C ATOM 2104 CD1 PHE B 201 108.444 -27.522 8.981 1.00 0.00 C ATOM 2105 CD2 PHE B 201 109.646 -26.487 10.816 1.00 0.00 C ATOM 2106 CE1 PHE B 201 108.822 -28.787 9.445 1.00 0.00 C ATOM 2107 CE2 PHE B 201 110.025 -27.752 11.281 1.00 0.00 C ATOM 2108 CZ PHE B 201 109.613 -28.902 10.596 1.00 0.00 C ATOM 0 H PHE B 201 110.855 -24.626 9.658 1.00 0.00 H new ATOM 0 HA PHE B 201 109.450 -25.281 7.275 1.00 0.00 H new ATOM 0 HB2 PHE B 201 108.438 -24.293 9.988 1.00 0.00 H new ATOM 0 HB3 PHE B 201 107.434 -25.044 8.764 1.00 0.00 H new ATOM 0 HD1 PHE B 201 107.834 -27.433 8.094 1.00 0.00 H new ATOM 0 HD2 PHE B 201 109.963 -25.600 11.344 1.00 0.00 H new ATOM 0 HE1 PHE B 201 108.504 -29.674 8.917 1.00 0.00 H new ATOM 0 HE2 PHE B 201 110.635 -27.841 12.168 1.00 0.00 H new ATOM 0 HZ PHE B 201 109.905 -29.878 10.955 1.00 0.00 H new ATOM 2118 N TYR B 202 109.207 -22.134 8.245 1.00 0.00 N ATOM 2119 CA TYR B 202 108.783 -20.791 7.760 1.00 0.00 C ATOM 2120 C TYR B 202 109.597 -20.425 6.518 1.00 0.00 C ATOM 2121 O TYR B 202 109.065 -19.962 5.529 1.00 0.00 O ATOM 2122 CB TYR B 202 109.030 -19.756 8.860 1.00 0.00 C ATOM 2123 CG TYR B 202 108.293 -18.480 8.532 1.00 0.00 C ATOM 2124 CD1 TYR B 202 106.937 -18.353 8.856 1.00 0.00 C ATOM 2125 CD2 TYR B 202 108.966 -17.421 7.909 1.00 0.00 C ATOM 2126 CE1 TYR B 202 106.253 -17.168 8.556 1.00 0.00 C ATOM 2127 CE2 TYR B 202 108.283 -16.236 7.611 1.00 0.00 C ATOM 2128 CZ TYR B 202 106.926 -16.110 7.934 1.00 0.00 C ATOM 2129 OH TYR B 202 106.253 -14.942 7.641 1.00 0.00 O ATOM 0 H TYR B 202 109.683 -22.139 9.147 1.00 0.00 H new ATOM 0 HA TYR B 202 107.723 -20.806 7.508 1.00 0.00 H new ATOM 0 HB2 TYR B 202 108.694 -20.145 9.821 1.00 0.00 H new ATOM 0 HB3 TYR B 202 110.098 -19.557 8.953 1.00 0.00 H new ATOM 0 HD1 TYR B 202 106.418 -19.169 9.337 1.00 0.00 H new ATOM 0 HD2 TYR B 202 110.012 -17.519 7.659 1.00 0.00 H new ATOM 0 HE1 TYR B 202 105.207 -17.071 8.805 1.00 0.00 H new ATOM 0 HE2 TYR B 202 108.802 -15.419 7.132 1.00 0.00 H new ATOM 0 HH TYR B 202 106.867 -14.310 7.212 1.00 0.00 H new ATOM 2139 N LYS B 203 110.885 -20.632 6.561 1.00 0.00 N ATOM 2140 CA LYS B 203 111.731 -20.299 5.381 1.00 0.00 C ATOM 2141 C LYS B 203 111.271 -21.124 4.177 1.00 0.00 C ATOM 2142 O LYS B 203 111.130 -20.617 3.083 1.00 0.00 O ATOM 2143 CB LYS B 203 113.194 -20.623 5.689 1.00 0.00 C ATOM 2144 CG LYS B 203 113.718 -19.663 6.759 1.00 0.00 C ATOM 2145 CD LYS B 203 115.208 -19.925 6.987 1.00 0.00 C ATOM 2146 CE LYS B 203 115.716 -19.037 8.123 1.00 0.00 C ATOM 2147 NZ LYS B 203 117.065 -18.511 7.773 1.00 0.00 N ATOM 0 H LYS B 203 111.387 -21.017 7.361 1.00 0.00 H new ATOM 0 HA LYS B 203 111.635 -19.237 5.156 1.00 0.00 H new ATOM 0 HB2 LYS B 203 113.284 -21.653 6.035 1.00 0.00 H new ATOM 0 HB3 LYS B 203 113.794 -20.537 4.783 1.00 0.00 H new ATOM 0 HG2 LYS B 203 113.562 -18.631 6.446 1.00 0.00 H new ATOM 0 HG3 LYS B 203 113.166 -19.800 7.689 1.00 0.00 H new ATOM 0 HD2 LYS B 203 115.370 -20.975 7.232 1.00 0.00 H new ATOM 0 HD3 LYS B 203 115.767 -19.721 6.074 1.00 0.00 H new ATOM 0 HE2 LYS B 203 115.024 -18.212 8.292 1.00 0.00 H new ATOM 0 HE3 LYS B 203 115.765 -19.607 9.051 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 117.413 -17.906 8.544 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 117.722 -19.305 7.633 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 117.004 -17.954 6.897 1.00 0.00 H new ATOM 2161 N THR B 204 111.035 -22.394 4.370 1.00 0.00 N ATOM 2162 CA THR B 204 110.584 -23.246 3.236 1.00 0.00 C ATOM 2163 C THR B 204 109.295 -22.671 2.645 1.00 0.00 C ATOM 2164 O THR B 204 109.100 -22.663 1.446 1.00 0.00 O ATOM 2165 CB THR B 204 110.328 -24.671 3.734 1.00 0.00 C ATOM 2166 OG1 THR B 204 109.766 -24.621 5.037 1.00 0.00 O ATOM 2167 CG2 THR B 204 111.645 -25.445 3.770 1.00 0.00 C ATOM 0 H THR B 204 111.135 -22.876 5.263 1.00 0.00 H new ATOM 0 HA THR B 204 111.358 -23.265 2.468 1.00 0.00 H new ATOM 0 HB THR B 204 109.635 -25.174 3.060 1.00 0.00 H new ATOM 0 HG1 THR B 204 109.090 -23.912 5.075 1.00 0.00 H new ATOM 0 HG21 THR B 204 111.461 -26.459 4.125 1.00 0.00 H new ATOM 0 HG22 THR B 204 112.072 -25.483 2.768 1.00 0.00 H new ATOM 0 HG23 THR B 204 112.342 -24.946 4.443 1.00 0.00 H new ATOM 2175 N LYS B 205 108.415 -22.184 3.475 1.00 0.00 N ATOM 2176 CA LYS B 205 107.147 -21.604 2.948 1.00 0.00 C ATOM 2177 C LYS B 205 107.452 -20.305 2.197 1.00 0.00 C ATOM 2178 O LYS B 205 106.745 -19.922 1.288 1.00 0.00 O ATOM 2179 CB LYS B 205 106.195 -21.307 4.108 1.00 0.00 C ATOM 2180 CG LYS B 205 104.787 -21.064 3.555 1.00 0.00 C ATOM 2181 CD LYS B 205 103.979 -20.214 4.539 1.00 0.00 C ATOM 2182 CE LYS B 205 103.789 -20.982 5.848 1.00 0.00 C ATOM 2183 NZ LYS B 205 102.856 -20.228 6.733 1.00 0.00 N ATOM 0 H LYS B 205 108.517 -22.162 4.490 1.00 0.00 H new ATOM 0 HA LYS B 205 106.680 -22.318 2.269 1.00 0.00 H new ATOM 0 HB2 LYS B 205 106.184 -22.142 4.808 1.00 0.00 H new ATOM 0 HB3 LYS B 205 106.538 -20.432 4.660 1.00 0.00 H new ATOM 0 HG2 LYS B 205 104.848 -20.560 2.591 1.00 0.00 H new ATOM 0 HG3 LYS B 205 104.284 -22.016 3.386 1.00 0.00 H new ATOM 0 HD2 LYS B 205 104.494 -19.273 4.730 1.00 0.00 H new ATOM 0 HD3 LYS B 205 103.009 -19.965 4.108 1.00 0.00 H new ATOM 0 HE2 LYS B 205 103.391 -21.976 5.645 1.00 0.00 H new ATOM 0 HE3 LYS B 205 104.749 -21.118 6.345 1.00 0.00 H new ATOM 0 HZ1 LYS B 205 102.725 -20.749 7.624 1.00 0.00 H new ATOM 0 HZ2 LYS B 205 103.253 -19.289 6.936 1.00 0.00 H new ATOM 0 HZ3 LYS B 205 101.937 -20.120 6.257 1.00 0.00 H new ATOM 2197 N TYR B 206 108.496 -19.620 2.581 1.00 0.00 N ATOM 2198 CA TYR B 206 108.839 -18.337 1.899 1.00 0.00 C ATOM 2199 C TYR B 206 109.310 -18.605 0.465 1.00 0.00 C ATOM 2200 O TYR B 206 108.777 -18.057 -0.480 1.00 0.00 O ATOM 2201 CB TYR B 206 109.953 -17.631 2.674 1.00 0.00 C ATOM 2202 CG TYR B 206 110.085 -16.209 2.181 1.00 0.00 C ATOM 2203 CD1 TYR B 206 109.045 -15.296 2.395 1.00 0.00 C ATOM 2204 CD2 TYR B 206 111.245 -15.802 1.509 1.00 0.00 C ATOM 2205 CE1 TYR B 206 109.162 -13.979 1.938 1.00 0.00 C ATOM 2206 CE2 TYR B 206 111.362 -14.483 1.052 1.00 0.00 C ATOM 2207 CZ TYR B 206 110.321 -13.571 1.266 1.00 0.00 C ATOM 2208 OH TYR B 206 110.437 -12.273 0.814 1.00 0.00 O ATOM 0 H TYR B 206 109.125 -19.892 3.336 1.00 0.00 H new ATOM 0 HA TYR B 206 107.951 -17.706 1.868 1.00 0.00 H new ATOM 0 HB2 TYR B 206 109.730 -17.638 3.741 1.00 0.00 H new ATOM 0 HB3 TYR B 206 110.896 -18.162 2.542 1.00 0.00 H new ATOM 0 HD1 TYR B 206 108.151 -15.609 2.914 1.00 0.00 H new ATOM 0 HD2 TYR B 206 112.048 -16.505 1.343 1.00 0.00 H new ATOM 0 HE1 TYR B 206 108.358 -13.277 2.103 1.00 0.00 H new ATOM 0 HE2 TYR B 206 112.256 -14.169 0.534 1.00 0.00 H new ATOM 0 HH TYR B 206 111.373 -12.087 0.590 1.00 0.00 H new ATOM 2218 N ILE B 207 110.306 -19.433 0.290 1.00 0.00 N ATOM 2219 CA ILE B 207 110.799 -19.710 -1.092 1.00 0.00 C ATOM 2220 C ILE B 207 109.735 -20.455 -1.880 1.00 0.00 C ATOM 2221 O ILE B 207 109.676 -20.384 -3.088 1.00 0.00 O ATOM 2222 CB ILE B 207 112.064 -20.567 -1.043 1.00 0.00 C ATOM 2223 CG1 ILE B 207 111.925 -21.690 -0.005 1.00 0.00 C ATOM 2224 CG2 ILE B 207 113.236 -19.684 -0.670 1.00 0.00 C ATOM 2225 CD1 ILE B 207 112.722 -22.920 -0.456 1.00 0.00 C ATOM 0 H ILE B 207 110.796 -19.926 1.037 1.00 0.00 H new ATOM 0 HA ILE B 207 111.022 -18.758 -1.575 1.00 0.00 H new ATOM 0 HB ILE B 207 112.222 -21.020 -2.022 1.00 0.00 H new ATOM 0 HG12 ILE B 207 112.286 -21.347 0.965 1.00 0.00 H new ATOM 0 HG13 ILE B 207 110.875 -21.953 0.121 1.00 0.00 H new ATOM 0 HG21 ILE B 207 114.145 -20.284 -0.631 1.00 0.00 H new ATOM 0 HG22 ILE B 207 113.351 -18.898 -1.416 1.00 0.00 H new ATOM 0 HG23 ILE B 207 113.056 -19.234 0.306 1.00 0.00 H new ATOM 0 HD11 ILE B 207 112.619 -23.712 0.285 1.00 0.00 H new ATOM 0 HD12 ILE B 207 112.341 -23.269 -1.416 1.00 0.00 H new ATOM 0 HD13 ILE B 207 113.774 -22.654 -0.559 1.00 0.00 H new ATOM 2237 N TRP B 208 108.911 -21.183 -1.206 1.00 0.00 N ATOM 2238 CA TRP B 208 107.859 -21.961 -1.896 1.00 0.00 C ATOM 2239 C TRP B 208 106.707 -21.042 -2.309 1.00 0.00 C ATOM 2240 O TRP B 208 106.186 -21.144 -3.409 1.00 0.00 O ATOM 2241 CB TRP B 208 107.431 -23.067 -0.939 1.00 0.00 C ATOM 2242 CG TRP B 208 108.584 -24.033 -0.769 1.00 0.00 C ATOM 2243 CD1 TRP B 208 109.824 -23.893 -1.317 1.00 0.00 C ATOM 2244 CD2 TRP B 208 108.634 -25.270 0.001 1.00 0.00 C ATOM 2245 NE1 TRP B 208 110.608 -24.968 -0.965 1.00 0.00 N ATOM 2246 CE2 TRP B 208 109.927 -25.843 -0.144 1.00 0.00 C ATOM 2247 CE3 TRP B 208 107.695 -25.949 0.795 1.00 0.00 C ATOM 2248 CZ2 TRP B 208 110.266 -27.042 0.479 1.00 0.00 C ATOM 2249 CZ3 TRP B 208 108.038 -27.154 1.426 1.00 0.00 C ATOM 2250 CH2 TRP B 208 109.322 -27.698 1.268 1.00 0.00 C ATOM 0 H TRP B 208 108.919 -21.276 -0.190 1.00 0.00 H new ATOM 0 HA TRP B 208 108.221 -22.410 -2.821 1.00 0.00 H new ATOM 0 HB2 TRP B 208 107.147 -22.644 0.025 1.00 0.00 H new ATOM 0 HB3 TRP B 208 106.556 -23.587 -1.329 1.00 0.00 H new ATOM 0 HD1 TRP B 208 110.143 -23.065 -1.933 1.00 0.00 H new ATOM 0 HE1 TRP B 208 111.571 -25.101 -1.272 1.00 0.00 H new ATOM 0 HE3 TRP B 208 106.703 -25.541 0.920 1.00 0.00 H new ATOM 0 HZ2 TRP B 208 111.253 -27.461 0.352 1.00 0.00 H new ATOM 0 HZ3 TRP B 208 107.310 -27.666 2.037 1.00 0.00 H new ATOM 0 HH2 TRP B 208 109.579 -28.625 1.758 1.00 0.00 H new ATOM 2261 N GLU B 209 106.330 -20.116 -1.479 1.00 0.00 N ATOM 2262 CA GLU B 209 105.242 -19.187 -1.881 1.00 0.00 C ATOM 2263 C GLU B 209 105.748 -18.301 -3.022 1.00 0.00 C ATOM 2264 O GLU B 209 105.008 -17.932 -3.912 1.00 0.00 O ATOM 2265 CB GLU B 209 104.838 -18.312 -0.691 1.00 0.00 C ATOM 2266 CG GLU B 209 103.539 -17.576 -1.021 1.00 0.00 C ATOM 2267 CD GLU B 209 102.380 -18.574 -1.038 1.00 0.00 C ATOM 2268 OE1 GLU B 209 102.506 -19.610 -0.406 1.00 0.00 O ATOM 2269 OE2 GLU B 209 101.386 -18.285 -1.683 1.00 0.00 O ATOM 0 H GLU B 209 106.722 -19.962 -0.550 1.00 0.00 H new ATOM 0 HA GLU B 209 104.373 -19.758 -2.210 1.00 0.00 H new ATOM 0 HB2 GLU B 209 104.704 -18.928 0.199 1.00 0.00 H new ATOM 0 HB3 GLU B 209 105.628 -17.596 -0.467 1.00 0.00 H new ATOM 0 HG2 GLU B 209 103.352 -16.797 -0.282 1.00 0.00 H new ATOM 0 HG3 GLU B 209 103.623 -17.083 -1.990 1.00 0.00 H new ATOM 2276 N ARG B 210 107.011 -17.963 -3.006 1.00 0.00 N ATOM 2277 CA ARG B 210 107.572 -17.110 -4.094 1.00 0.00 C ATOM 2278 C ARG B 210 107.830 -17.968 -5.331 1.00 0.00 C ATOM 2279 O ARG B 210 107.623 -17.538 -6.449 1.00 0.00 O ATOM 2280 CB ARG B 210 108.884 -16.475 -3.627 1.00 0.00 C ATOM 2281 CG ARG B 210 108.605 -15.517 -2.468 1.00 0.00 C ATOM 2282 CD ARG B 210 109.903 -14.824 -2.057 1.00 0.00 C ATOM 2283 NE ARG B 210 110.423 -14.025 -3.203 1.00 0.00 N ATOM 2284 CZ ARG B 210 111.397 -13.179 -3.019 1.00 0.00 C ATOM 2285 NH1 ARG B 210 111.921 -13.037 -1.832 1.00 0.00 N ATOM 2286 NH2 ARG B 210 111.846 -12.474 -4.019 1.00 0.00 N ATOM 0 H ARG B 210 107.678 -18.241 -2.286 1.00 0.00 H new ATOM 0 HA ARG B 210 106.860 -16.323 -4.340 1.00 0.00 H new ATOM 0 HB2 ARG B 210 109.583 -17.250 -3.312 1.00 0.00 H new ATOM 0 HB3 ARG B 210 109.354 -15.938 -4.451 1.00 0.00 H new ATOM 0 HG2 ARG B 210 107.863 -14.776 -2.765 1.00 0.00 H new ATOM 0 HG3 ARG B 210 108.188 -16.064 -1.622 1.00 0.00 H new ATOM 0 HD2 ARG B 210 109.726 -14.176 -1.198 1.00 0.00 H new ATOM 0 HD3 ARG B 210 110.642 -15.564 -1.751 1.00 0.00 H new ATOM 0 HE ARG B 210 110.016 -14.140 -4.131 1.00 0.00 H new ATOM 0 HH11 ARG B 210 111.568 -13.588 -1.049 1.00 0.00 H new ATOM 0 HH12 ARG B 210 112.683 -12.375 -1.687 1.00 0.00 H new ATOM 0 HH21 ARG B 210 111.435 -12.584 -4.946 1.00 0.00 H new ATOM 0 HH22 ARG B 210 112.608 -11.812 -3.875 1.00 0.00 H new ATOM 2300 N LEU B 211 108.261 -19.186 -5.147 1.00 0.00 N ATOM 2301 CA LEU B 211 108.505 -20.062 -6.323 1.00 0.00 C ATOM 2302 C LEU B 211 107.217 -20.107 -7.126 1.00 0.00 C ATOM 2303 O LEU B 211 107.222 -20.097 -8.341 1.00 0.00 O ATOM 2304 CB LEU B 211 108.861 -21.469 -5.861 1.00 0.00 C ATOM 2305 CG LEU B 211 110.364 -21.530 -5.560 1.00 0.00 C ATOM 2306 CD1 LEU B 211 110.680 -22.611 -4.540 1.00 0.00 C ATOM 2307 CD2 LEU B 211 111.141 -21.866 -6.824 1.00 0.00 C ATOM 0 H LEU B 211 108.453 -19.609 -4.239 1.00 0.00 H new ATOM 0 HA LEU B 211 109.330 -19.676 -6.922 1.00 0.00 H new ATOM 0 HB2 LEU B 211 108.288 -21.729 -4.971 1.00 0.00 H new ATOM 0 HB3 LEU B 211 108.601 -22.195 -6.631 1.00 0.00 H new ATOM 0 HG LEU B 211 110.650 -20.553 -5.170 1.00 0.00 H new ATOM 0 HD11 LEU B 211 111.753 -22.628 -4.349 1.00 0.00 H new ATOM 0 HD12 LEU B 211 110.149 -22.401 -3.611 1.00 0.00 H new ATOM 0 HD13 LEU B 211 110.365 -23.580 -4.927 1.00 0.00 H new ATOM 0 HD21 LEU B 211 112.206 -21.906 -6.596 1.00 0.00 H new ATOM 0 HD22 LEU B 211 110.815 -22.834 -7.205 1.00 0.00 H new ATOM 0 HD23 LEU B 211 110.960 -21.099 -7.577 1.00 0.00 H new ATOM 2319 N GLY B 212 106.103 -20.142 -6.444 1.00 0.00 N ATOM 2320 CA GLY B 212 104.804 -20.170 -7.160 1.00 0.00 C ATOM 2321 C GLY B 212 104.730 -18.984 -8.122 1.00 0.00 C ATOM 2322 O GLY B 212 103.791 -18.852 -8.883 1.00 0.00 O ATOM 0 H GLY B 212 106.041 -20.152 -5.426 1.00 0.00 H new ATOM 0 HA2 GLY B 212 104.699 -21.105 -7.710 1.00 0.00 H new ATOM 0 HA3 GLY B 212 103.981 -20.126 -6.446 1.00 0.00 H new ATOM 2326 N LYS B 213 105.708 -18.112 -8.100 1.00 0.00 N ATOM 2327 CA LYS B 213 105.670 -16.942 -9.019 1.00 0.00 C ATOM 2328 C LYS B 213 107.015 -16.216 -8.978 1.00 0.00 C ATOM 2329 O LYS B 213 107.204 -15.412 -8.080 1.00 0.00 O ATOM 2330 CB LYS B 213 104.559 -15.985 -8.579 1.00 0.00 C ATOM 2331 CG LYS B 213 104.390 -14.880 -9.622 1.00 0.00 C ATOM 2332 CD LYS B 213 103.302 -13.909 -9.161 1.00 0.00 C ATOM 2333 CE LYS B 213 103.007 -12.904 -10.275 1.00 0.00 C ATOM 2334 NZ LYS B 213 102.740 -11.565 -9.677 1.00 0.00 N ATOM 2335 OXT LYS B 213 107.833 -16.476 -9.844 1.00 0.00 O ATOM 0 H LYS B 213 106.523 -18.162 -7.489 1.00 0.00 H new ATOM 0 HA LYS B 213 105.474 -17.284 -10.035 1.00 0.00 H new ATOM 0 HB2 LYS B 213 103.623 -16.530 -8.457 1.00 0.00 H new ATOM 0 HB3 LYS B 213 104.803 -15.550 -7.610 1.00 0.00 H new ATOM 0 HG2 LYS B 213 105.332 -14.349 -9.761 1.00 0.00 H new ATOM 0 HG3 LYS B 213 104.122 -15.312 -10.586 1.00 0.00 H new ATOM 0 HD2 LYS B 213 102.396 -14.458 -8.903 1.00 0.00 H new ATOM 0 HD3 LYS B 213 103.625 -13.386 -8.261 1.00 0.00 H new ATOM 0 HE2 LYS B 213 103.852 -12.846 -10.961 1.00 0.00 H new ATOM 0 HE3 LYS B 213 102.146 -13.232 -10.857 1.00 0.00 H new ATOM 0 HZ1 LYS B 213 102.539 -10.881 -10.434 1.00 0.00 H new ATOM 0 HZ2 LYS B 213 101.921 -11.627 -9.040 1.00 0.00 H new ATOM 0 HZ3 LYS B 213 103.574 -11.252 -9.140 1.00 0.00 H new