USER MOD reduce.3.24.130724 H: found=0, std=0, add=1038, rem=0, adj=20 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 Set 1.1: A 192 SER OG : rot 180:sc= -0.44 USER MOD Set 1.2: A 216 MET CE :methyl 137:sc= -0.131 (180deg=-1.52) USER MOD Set 2.1: A 146 GLN : amide:sc= -2 K(o=-2.3,f=-0.058) USER MOD Set 2.2: B 205 LYS NZ :NH3+ -166:sc= -0.295 (180deg=-0.131) USER MOD Single : A 141 TYR OH : rot 6:sc= -2.13! USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 169 CYS SG : rot 180:sc= -1.51 USER MOD Single : A 183 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 184 SER OG : rot -18:sc= 0.717! USER MOD Single : A 185 HIS : no HD1:sc= -3.99! C(o=-4!,f=-5.1!) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 THR OG1 : rot 88:sc= 0.00435 USER MOD Single : A 198 HIS : no HE2:sc= 0.563 K(o=0.56,f=-2!) USER MOD Single : A 201 THR OG1 : rot 180:sc=-0.00238 USER MOD Single : A 203 GLN : amide:sc= -0.502 K(o=-0.5,f=-3!) USER MOD Single : A 220 SER OG : rot 69:sc= 1.09 USER MOD Single : B 156 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 158 ASN : amide:sc= -0.651 X(o=-0.65,f=-0.47) USER MOD Single : B 161 LYS NZ :NH3+ 136:sc= -1.22! (180deg=-6.03!) USER MOD Single : B 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 TYR OH : rot 0:sc= -0.938 USER MOD Single : B 167 SER OG : rot 123:sc= 0.749 USER MOD Single : B 176 ASN : amide:sc= -2.61! C(o=-2.6!,f=-2.5!) USER MOD Single : B 178 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 182 ASN : amide:sc= -2.57! C(o=-2.6!,f=-3.8!) USER MOD Single : B 184 LYS NZ :NH3+ -149:sc= -0.111 (180deg=-0.187) USER MOD Single : B 188 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 199 SER OG : rot 160:sc= -0.0593 USER MOD Single : B 202 TYR OH : rot 180:sc= 0 USER MOD Single : B 203 LYS NZ :NH3+ -160:sc= -0.135 (180deg=-0.708) USER MOD Single : B 204 THR OG1 : rot 30:sc= 0.709 USER MOD Single : B 206 TYR OH : rot 180:sc= 0 USER MOD Single : B 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 15 N ASP A 134 122.561 -40.708 0.871 1.00 0.00 N ATOM 16 CA ASP A 134 121.253 -40.562 0.172 1.00 0.00 C ATOM 17 C ASP A 134 120.126 -40.511 1.207 1.00 0.00 C ATOM 18 O ASP A 134 119.153 -39.802 1.045 1.00 0.00 O ATOM 19 CB ASP A 134 121.032 -41.753 -0.763 1.00 0.00 C ATOM 20 CG ASP A 134 122.052 -41.705 -1.902 1.00 0.00 C ATOM 21 OD1 ASP A 134 122.771 -40.722 -1.986 1.00 0.00 O ATOM 22 OD2 ASP A 134 122.098 -42.651 -2.670 1.00 0.00 O ATOM 0 HA ASP A 134 121.256 -39.641 -0.411 1.00 0.00 H new ATOM 0 HB2 ASP A 134 121.133 -42.687 -0.210 1.00 0.00 H new ATOM 0 HB3 ASP A 134 120.020 -41.729 -1.166 1.00 0.00 H new ATOM 27 N ALA A 135 120.245 -41.265 2.265 1.00 0.00 N ATOM 28 CA ALA A 135 119.174 -41.266 3.302 1.00 0.00 C ATOM 29 C ALA A 135 119.107 -39.900 3.984 1.00 0.00 C ATOM 30 O ALA A 135 118.045 -39.428 4.340 1.00 0.00 O ATOM 31 CB ALA A 135 119.471 -42.344 4.345 1.00 0.00 C ATOM 0 H ALA A 135 121.036 -41.880 2.456 1.00 0.00 H new ATOM 0 HA ALA A 135 118.216 -41.475 2.825 1.00 0.00 H new ATOM 0 HB1 ALA A 135 118.687 -42.343 5.102 1.00 0.00 H new ATOM 0 HB2 ALA A 135 119.506 -43.320 3.860 1.00 0.00 H new ATOM 0 HB3 ALA A 135 120.432 -42.139 4.817 1.00 0.00 H new ATOM 37 N ALA A 136 120.223 -39.258 4.166 1.00 0.00 N ATOM 38 CA ALA A 136 120.190 -37.914 4.828 1.00 0.00 C ATOM 39 C ALA A 136 119.525 -36.915 3.876 1.00 0.00 C ATOM 40 O ALA A 136 118.637 -36.173 4.258 1.00 0.00 O ATOM 41 CB ALA A 136 121.608 -37.434 5.190 1.00 0.00 C ATOM 0 H ALA A 136 121.147 -39.593 3.892 1.00 0.00 H new ATOM 0 HA ALA A 136 119.621 -37.989 5.755 1.00 0.00 H new ATOM 0 HB1 ALA A 136 121.550 -36.456 5.669 1.00 0.00 H new ATOM 0 HB2 ALA A 136 122.070 -38.146 5.874 1.00 0.00 H new ATOM 0 HB3 ALA A 136 122.209 -37.359 4.284 1.00 0.00 H new ATOM 47 N GLU A 137 119.923 -36.907 2.630 1.00 0.00 N ATOM 48 CA GLU A 137 119.292 -35.978 1.655 1.00 0.00 C ATOM 49 C GLU A 137 117.789 -36.276 1.605 1.00 0.00 C ATOM 50 O GLU A 137 116.960 -35.389 1.692 1.00 0.00 O ATOM 51 CB GLU A 137 119.906 -36.210 0.272 1.00 0.00 C ATOM 52 CG GLU A 137 120.041 -34.876 -0.461 1.00 0.00 C ATOM 53 CD GLU A 137 120.390 -35.132 -1.928 1.00 0.00 C ATOM 54 OE1 GLU A 137 120.528 -36.289 -2.290 1.00 0.00 O ATOM 55 OE2 GLU A 137 120.514 -34.167 -2.664 1.00 0.00 O ATOM 0 H GLU A 137 120.657 -37.504 2.249 1.00 0.00 H new ATOM 0 HA GLU A 137 119.457 -34.943 1.954 1.00 0.00 H new ATOM 0 HB2 GLU A 137 120.884 -36.682 0.372 1.00 0.00 H new ATOM 0 HB3 GLU A 137 119.281 -36.891 -0.305 1.00 0.00 H new ATOM 0 HG2 GLU A 137 119.109 -34.315 -0.391 1.00 0.00 H new ATOM 0 HG3 GLU A 137 120.815 -34.269 0.007 1.00 0.00 H new ATOM 62 N VAL A 138 117.437 -37.530 1.472 1.00 0.00 N ATOM 63 CA VAL A 138 115.993 -37.912 1.419 1.00 0.00 C ATOM 64 C VAL A 138 115.319 -37.562 2.750 1.00 0.00 C ATOM 65 O VAL A 138 114.125 -37.351 2.815 1.00 0.00 O ATOM 66 CB VAL A 138 115.860 -39.417 1.170 1.00 0.00 C ATOM 67 CG1 VAL A 138 114.378 -39.789 1.098 1.00 0.00 C ATOM 68 CG2 VAL A 138 116.538 -39.777 -0.155 1.00 0.00 C ATOM 0 H VAL A 138 118.091 -38.309 1.398 1.00 0.00 H new ATOM 0 HA VAL A 138 115.512 -37.366 0.607 1.00 0.00 H new ATOM 0 HB VAL A 138 116.336 -39.964 1.983 1.00 0.00 H new ATOM 0 HG11 VAL A 138 114.280 -40.860 0.921 1.00 0.00 H new ATOM 0 HG12 VAL A 138 113.892 -39.531 2.039 1.00 0.00 H new ATOM 0 HG13 VAL A 138 113.905 -39.242 0.283 1.00 0.00 H new ATOM 0 HG21 VAL A 138 116.444 -40.848 -0.333 1.00 0.00 H new ATOM 0 HG22 VAL A 138 116.060 -39.231 -0.968 1.00 0.00 H new ATOM 0 HG23 VAL A 138 117.593 -39.509 -0.108 1.00 0.00 H new ATOM 78 N ALA A 139 116.067 -37.496 3.815 1.00 0.00 N ATOM 79 CA ALA A 139 115.455 -37.154 5.124 1.00 0.00 C ATOM 80 C ALA A 139 114.966 -35.710 5.071 1.00 0.00 C ATOM 81 O ALA A 139 113.849 -35.408 5.444 1.00 0.00 O ATOM 82 CB ALA A 139 116.495 -37.307 6.236 1.00 0.00 C ATOM 0 H ALA A 139 117.073 -37.664 3.834 1.00 0.00 H new ATOM 0 HA ALA A 139 114.619 -37.822 5.330 1.00 0.00 H new ATOM 0 HB1 ALA A 139 116.042 -37.055 7.195 1.00 0.00 H new ATOM 0 HB2 ALA A 139 116.851 -38.337 6.262 1.00 0.00 H new ATOM 0 HB3 ALA A 139 117.334 -36.638 6.044 1.00 0.00 H new ATOM 88 N LEU A 140 115.786 -34.814 4.593 1.00 0.00 N ATOM 89 CA LEU A 140 115.341 -33.393 4.503 1.00 0.00 C ATOM 90 C LEU A 140 114.230 -33.278 3.451 1.00 0.00 C ATOM 91 O LEU A 140 113.359 -32.437 3.544 1.00 0.00 O ATOM 92 CB LEU A 140 116.517 -32.490 4.103 1.00 0.00 C ATOM 93 CG LEU A 140 117.577 -32.455 5.213 1.00 0.00 C ATOM 94 CD1 LEU A 140 118.723 -31.538 4.782 1.00 0.00 C ATOM 95 CD2 LEU A 140 116.967 -31.908 6.508 1.00 0.00 C ATOM 0 H LEU A 140 116.734 -35.000 4.264 1.00 0.00 H new ATOM 0 HA LEU A 140 114.967 -33.075 5.476 1.00 0.00 H new ATOM 0 HB2 LEU A 140 116.964 -32.855 3.178 1.00 0.00 H new ATOM 0 HB3 LEU A 140 116.156 -31.480 3.906 1.00 0.00 H new ATOM 0 HG LEU A 140 117.945 -33.466 5.386 1.00 0.00 H new ATOM 0 HD11 LEU A 140 119.480 -31.508 5.566 1.00 0.00 H new ATOM 0 HD12 LEU A 140 119.168 -31.919 3.863 1.00 0.00 H new ATOM 0 HD13 LEU A 140 118.339 -30.532 4.610 1.00 0.00 H new ATOM 0 HD21 LEU A 140 117.728 -31.888 7.288 1.00 0.00 H new ATOM 0 HD22 LEU A 140 116.596 -30.898 6.337 1.00 0.00 H new ATOM 0 HD23 LEU A 140 116.143 -32.549 6.821 1.00 0.00 H new ATOM 107 N TYR A 141 114.245 -34.134 2.460 1.00 0.00 N ATOM 108 CA TYR A 141 113.186 -34.097 1.412 1.00 0.00 C ATOM 109 C TYR A 141 111.821 -34.325 2.057 1.00 0.00 C ATOM 110 O TYR A 141 110.866 -33.636 1.770 1.00 0.00 O ATOM 111 CB TYR A 141 113.424 -35.228 0.401 1.00 0.00 C ATOM 112 CG TYR A 141 114.665 -35.012 -0.459 1.00 0.00 C ATOM 113 CD1 TYR A 141 115.546 -33.923 -0.269 1.00 0.00 C ATOM 114 CD2 TYR A 141 114.929 -35.939 -1.478 1.00 0.00 C ATOM 115 CE1 TYR A 141 116.665 -33.782 -1.098 1.00 0.00 C ATOM 116 CE2 TYR A 141 116.052 -35.789 -2.298 1.00 0.00 C ATOM 117 CZ TYR A 141 116.918 -34.713 -2.108 1.00 0.00 C ATOM 118 OH TYR A 141 118.024 -34.564 -2.920 1.00 0.00 O ATOM 0 H TYR A 141 114.950 -34.860 2.334 1.00 0.00 H new ATOM 0 HA TYR A 141 113.216 -33.128 0.915 1.00 0.00 H new ATOM 0 HB2 TYR A 141 113.521 -36.172 0.937 1.00 0.00 H new ATOM 0 HB3 TYR A 141 112.552 -35.318 -0.247 1.00 0.00 H new ATOM 0 HD1 TYR A 141 115.356 -33.202 0.513 1.00 0.00 H new ATOM 0 HD2 TYR A 141 114.261 -36.774 -1.630 1.00 0.00 H new ATOM 0 HE1 TYR A 141 117.337 -32.948 -0.956 1.00 0.00 H new ATOM 0 HE2 TYR A 141 116.249 -36.508 -3.080 1.00 0.00 H new ATOM 0 HH TYR A 141 118.570 -33.817 -2.596 1.00 0.00 H new ATOM 128 N GLU A 142 111.715 -35.318 2.895 1.00 0.00 N ATOM 129 CA GLU A 142 110.398 -35.627 3.526 1.00 0.00 C ATOM 130 C GLU A 142 110.089 -34.651 4.663 1.00 0.00 C ATOM 131 O GLU A 142 109.097 -33.952 4.644 1.00 0.00 O ATOM 132 CB GLU A 142 110.445 -37.051 4.085 1.00 0.00 C ATOM 133 CG GLU A 142 109.046 -37.668 4.036 1.00 0.00 C ATOM 134 CD GLU A 142 108.754 -38.159 2.616 1.00 0.00 C ATOM 135 OE1 GLU A 142 109.562 -37.895 1.741 1.00 0.00 O ATOM 136 OE2 GLU A 142 107.725 -38.787 2.428 1.00 0.00 O ATOM 0 H GLU A 142 112.483 -35.930 3.171 1.00 0.00 H new ATOM 0 HA GLU A 142 109.616 -35.533 2.772 1.00 0.00 H new ATOM 0 HB2 GLU A 142 111.141 -37.657 3.505 1.00 0.00 H new ATOM 0 HB3 GLU A 142 110.812 -37.038 5.111 1.00 0.00 H new ATOM 0 HG2 GLU A 142 108.978 -38.497 4.740 1.00 0.00 H new ATOM 0 HG3 GLU A 142 108.301 -36.931 4.338 1.00 0.00 H new ATOM 143 N ARG A 143 110.913 -34.631 5.667 1.00 0.00 N ATOM 144 CA ARG A 143 110.660 -33.741 6.835 1.00 0.00 C ATOM 145 C ARG A 143 110.345 -32.305 6.399 1.00 0.00 C ATOM 146 O ARG A 143 109.592 -31.612 7.055 1.00 0.00 O ATOM 147 CB ARG A 143 111.902 -33.732 7.727 1.00 0.00 C ATOM 148 CG ARG A 143 111.552 -33.118 9.085 1.00 0.00 C ATOM 149 CD ARG A 143 112.821 -32.974 9.926 1.00 0.00 C ATOM 150 NE ARG A 143 113.621 -34.244 9.875 1.00 0.00 N ATOM 151 CZ ARG A 143 113.110 -35.393 10.232 1.00 0.00 C ATOM 152 NH1 ARG A 143 111.946 -35.449 10.818 1.00 0.00 N ATOM 153 NH2 ARG A 143 113.798 -36.488 10.053 1.00 0.00 N ATOM 0 H ARG A 143 111.759 -35.197 5.732 1.00 0.00 H new ATOM 0 HA ARG A 143 109.795 -34.125 7.375 1.00 0.00 H new ATOM 0 HB2 ARG A 143 112.274 -34.748 7.860 1.00 0.00 H new ATOM 0 HB3 ARG A 143 112.699 -33.160 7.252 1.00 0.00 H new ATOM 0 HG2 ARG A 143 111.084 -32.144 8.945 1.00 0.00 H new ATOM 0 HG3 ARG A 143 110.829 -33.747 9.604 1.00 0.00 H new ATOM 0 HD2 ARG A 143 113.420 -32.143 9.555 1.00 0.00 H new ATOM 0 HD3 ARG A 143 112.558 -32.742 10.958 1.00 0.00 H new ATOM 0 HE ARG A 143 114.588 -34.209 9.553 1.00 0.00 H new ATOM 0 HH11 ARG A 143 111.426 -34.591 11.002 1.00 0.00 H new ATOM 0 HH12 ARG A 143 111.556 -36.351 11.093 1.00 0.00 H new ATOM 0 HH21 ARG A 143 114.728 -36.444 9.637 1.00 0.00 H new ATOM 0 HH22 ARG A 143 113.405 -37.388 10.329 1.00 0.00 H new ATOM 167 N LEU A 144 110.925 -31.831 5.329 1.00 0.00 N ATOM 168 CA LEU A 144 110.657 -30.417 4.914 1.00 0.00 C ATOM 169 C LEU A 144 109.476 -30.298 3.935 1.00 0.00 C ATOM 170 O LEU A 144 108.853 -29.260 3.850 1.00 0.00 O ATOM 171 CB LEU A 144 111.907 -29.834 4.246 1.00 0.00 C ATOM 172 CG LEU A 144 113.085 -29.848 5.226 1.00 0.00 C ATOM 173 CD1 LEU A 144 114.331 -29.307 4.523 1.00 0.00 C ATOM 174 CD2 LEU A 144 112.770 -28.966 6.439 1.00 0.00 C ATOM 0 H LEU A 144 111.565 -32.351 4.729 1.00 0.00 H new ATOM 0 HA LEU A 144 110.399 -29.864 5.817 1.00 0.00 H new ATOM 0 HB2 LEU A 144 112.157 -30.413 3.357 1.00 0.00 H new ATOM 0 HB3 LEU A 144 111.710 -28.814 3.917 1.00 0.00 H new ATOM 0 HG LEU A 144 113.259 -30.870 5.561 1.00 0.00 H new ATOM 0 HD11 LEU A 144 115.172 -29.315 5.216 1.00 0.00 H new ATOM 0 HD12 LEU A 144 114.564 -29.934 3.662 1.00 0.00 H new ATOM 0 HD13 LEU A 144 114.146 -28.286 4.189 1.00 0.00 H new ATOM 0 HD21 LEU A 144 113.613 -28.982 7.130 1.00 0.00 H new ATOM 0 HD22 LEU A 144 112.592 -27.943 6.108 1.00 0.00 H new ATOM 0 HD23 LEU A 144 111.881 -29.345 6.943 1.00 0.00 H new ATOM 186 N LEU A 145 109.165 -31.321 3.182 1.00 0.00 N ATOM 187 CA LEU A 145 108.031 -31.193 2.214 1.00 0.00 C ATOM 188 C LEU A 145 106.688 -31.463 2.900 1.00 0.00 C ATOM 189 O LEU A 145 105.646 -31.198 2.334 1.00 0.00 O ATOM 190 CB LEU A 145 108.203 -32.189 1.058 1.00 0.00 C ATOM 191 CG LEU A 145 109.133 -31.604 -0.017 1.00 0.00 C ATOM 192 CD1 LEU A 145 109.446 -32.678 -1.063 1.00 0.00 C ATOM 193 CD2 LEU A 145 108.461 -30.413 -0.713 1.00 0.00 C ATOM 0 H LEU A 145 109.637 -32.225 3.192 1.00 0.00 H new ATOM 0 HA LEU A 145 108.039 -30.173 1.831 1.00 0.00 H new ATOM 0 HB2 LEU A 145 108.615 -33.125 1.434 1.00 0.00 H new ATOM 0 HB3 LEU A 145 107.232 -32.421 0.621 1.00 0.00 H new ATOM 0 HG LEU A 145 110.053 -31.269 0.462 1.00 0.00 H new ATOM 0 HD11 LEU A 145 110.105 -32.263 -1.825 1.00 0.00 H new ATOM 0 HD12 LEU A 145 109.936 -33.524 -0.581 1.00 0.00 H new ATOM 0 HD13 LEU A 145 108.519 -33.013 -1.529 1.00 0.00 H new ATOM 0 HD21 LEU A 145 109.132 -30.009 -1.472 1.00 0.00 H new ATOM 0 HD22 LEU A 145 107.535 -30.742 -1.185 1.00 0.00 H new ATOM 0 HD23 LEU A 145 108.238 -29.640 0.023 1.00 0.00 H new ATOM 205 N GLN A 146 106.684 -31.999 4.093 1.00 0.00 N ATOM 206 CA GLN A 146 105.380 -32.286 4.754 1.00 0.00 C ATOM 207 C GLN A 146 104.513 -33.043 3.761 1.00 0.00 C ATOM 208 O GLN A 146 103.308 -32.944 3.764 1.00 0.00 O ATOM 209 CB GLN A 146 104.701 -30.973 5.149 1.00 0.00 C ATOM 210 CG GLN A 146 105.594 -30.216 6.133 1.00 0.00 C ATOM 211 CD GLN A 146 105.120 -28.765 6.239 1.00 0.00 C ATOM 212 OE1 GLN A 146 105.032 -28.220 7.322 1.00 0.00 O ATOM 213 NE2 GLN A 146 104.810 -28.113 5.152 1.00 0.00 N ATOM 0 H GLN A 146 107.515 -32.247 4.630 1.00 0.00 H new ATOM 0 HA GLN A 146 105.529 -32.880 5.656 1.00 0.00 H new ATOM 0 HB2 GLN A 146 104.519 -30.364 4.263 1.00 0.00 H new ATOM 0 HB3 GLN A 146 103.730 -31.175 5.602 1.00 0.00 H new ATOM 0 HG2 GLN A 146 105.561 -30.693 7.112 1.00 0.00 H new ATOM 0 HG3 GLN A 146 106.631 -30.248 5.798 1.00 0.00 H new ATOM 0 HE21 GLN A 146 104.884 -28.571 4.244 1.00 0.00 H new ATOM 0 HE22 GLN A 146 104.494 -27.145 5.211 1.00 0.00 H new ATOM 222 N LEU A 147 105.150 -33.801 2.917 1.00 0.00 N ATOM 223 CA LEU A 147 104.424 -34.602 1.894 1.00 0.00 C ATOM 224 C LEU A 147 104.876 -36.050 2.025 1.00 0.00 C ATOM 225 O LEU A 147 106.046 -36.332 2.194 1.00 0.00 O ATOM 226 CB LEU A 147 104.776 -34.093 0.494 1.00 0.00 C ATOM 227 CG LEU A 147 103.849 -34.750 -0.540 1.00 0.00 C ATOM 228 CD1 LEU A 147 102.447 -34.125 -0.488 1.00 0.00 C ATOM 229 CD2 LEU A 147 104.434 -34.563 -1.941 1.00 0.00 C ATOM 0 H LEU A 147 106.165 -33.902 2.892 1.00 0.00 H new ATOM 0 HA LEU A 147 103.348 -34.517 2.044 1.00 0.00 H new ATOM 0 HB2 LEU A 147 104.673 -33.009 0.453 1.00 0.00 H new ATOM 0 HB3 LEU A 147 105.816 -34.323 0.263 1.00 0.00 H new ATOM 0 HG LEU A 147 103.768 -35.812 -0.308 1.00 0.00 H new ATOM 0 HD11 LEU A 147 101.807 -34.605 -1.228 1.00 0.00 H new ATOM 0 HD12 LEU A 147 102.022 -34.267 0.506 1.00 0.00 H new ATOM 0 HD13 LEU A 147 102.516 -33.059 -0.704 1.00 0.00 H new ATOM 0 HD21 LEU A 147 103.777 -35.029 -2.675 1.00 0.00 H new ATOM 0 HD22 LEU A 147 104.524 -33.499 -2.159 1.00 0.00 H new ATOM 0 HD23 LEU A 147 105.419 -35.028 -1.989 1.00 0.00 H new ATOM 241 N ARG A 148 103.954 -36.966 1.945 1.00 0.00 N ATOM 242 CA ARG A 148 104.303 -38.407 2.057 1.00 0.00 C ATOM 243 C ARG A 148 103.706 -39.143 0.859 1.00 0.00 C ATOM 244 O ARG A 148 102.526 -39.048 0.584 1.00 0.00 O ATOM 245 CB ARG A 148 103.711 -38.962 3.356 1.00 0.00 C ATOM 246 CG ARG A 148 104.806 -39.609 4.219 1.00 0.00 C ATOM 247 CD ARG A 148 105.684 -38.531 4.875 1.00 0.00 C ATOM 248 NE ARG A 148 104.838 -37.529 5.587 1.00 0.00 N ATOM 249 CZ ARG A 148 105.368 -36.757 6.495 1.00 0.00 C ATOM 250 NH1 ARG A 148 106.634 -36.869 6.789 1.00 0.00 N ATOM 251 NH2 ARG A 148 104.632 -35.875 7.112 1.00 0.00 N ATOM 0 H ARG A 148 102.962 -36.775 1.805 1.00 0.00 H new ATOM 0 HA ARG A 148 105.385 -38.541 2.069 1.00 0.00 H new ATOM 0 HB2 ARG A 148 103.228 -38.159 3.914 1.00 0.00 H new ATOM 0 HB3 ARG A 148 102.941 -39.698 3.125 1.00 0.00 H new ATOM 0 HG2 ARG A 148 104.350 -40.232 4.988 1.00 0.00 H new ATOM 0 HG3 ARG A 148 105.423 -40.263 3.603 1.00 0.00 H new ATOM 0 HD2 ARG A 148 106.376 -38.995 5.577 1.00 0.00 H new ATOM 0 HD3 ARG A 148 106.287 -38.033 4.116 1.00 0.00 H new ATOM 0 HE ARG A 148 103.846 -37.448 5.364 1.00 0.00 H new ATOM 0 HH11 ARG A 148 107.210 -37.560 6.309 1.00 0.00 H new ATOM 0 HH12 ARG A 148 107.048 -36.265 7.499 1.00 0.00 H new ATOM 0 HH21 ARG A 148 103.641 -35.789 6.885 1.00 0.00 H new ATOM 0 HH22 ARG A 148 105.047 -35.272 7.822 1.00 0.00 H new ATOM 265 N VAL A 149 104.511 -39.866 0.138 1.00 0.00 N ATOM 266 CA VAL A 149 103.994 -40.600 -1.048 1.00 0.00 C ATOM 267 C VAL A 149 103.565 -41.995 -0.628 1.00 0.00 C ATOM 268 O VAL A 149 104.367 -42.826 -0.250 1.00 0.00 O ATOM 269 CB VAL A 149 105.100 -40.681 -2.104 1.00 0.00 C ATOM 270 CG1 VAL A 149 104.730 -41.705 -3.176 1.00 0.00 C ATOM 271 CG2 VAL A 149 105.280 -39.310 -2.757 1.00 0.00 C ATOM 0 H VAL A 149 105.508 -39.981 0.319 1.00 0.00 H new ATOM 0 HA VAL A 149 103.134 -40.078 -1.468 1.00 0.00 H new ATOM 0 HB VAL A 149 106.029 -40.987 -1.622 1.00 0.00 H new ATOM 0 HG11 VAL A 149 105.524 -41.754 -3.922 1.00 0.00 H new ATOM 0 HG12 VAL A 149 104.604 -42.685 -2.715 1.00 0.00 H new ATOM 0 HG13 VAL A 149 103.798 -41.408 -3.657 1.00 0.00 H new ATOM 0 HG21 VAL A 149 106.067 -39.366 -3.509 1.00 0.00 H new ATOM 0 HG22 VAL A 149 104.346 -39.007 -3.231 1.00 0.00 H new ATOM 0 HG23 VAL A 149 105.555 -38.578 -1.997 1.00 0.00 H new ATOM 281 N LEU A 150 102.287 -42.244 -0.708 1.00 0.00 N ATOM 282 CA LEU A 150 101.743 -43.577 -0.336 1.00 0.00 C ATOM 283 C LEU A 150 101.117 -44.228 -1.583 1.00 0.00 C ATOM 284 O LEU A 150 99.948 -44.035 -1.855 1.00 0.00 O ATOM 285 CB LEU A 150 100.652 -43.394 0.729 1.00 0.00 C ATOM 286 CG LEU A 150 101.270 -43.379 2.134 1.00 0.00 C ATOM 287 CD1 LEU A 150 101.907 -44.733 2.449 1.00 0.00 C ATOM 288 CD2 LEU A 150 102.344 -42.295 2.210 1.00 0.00 C ATOM 0 H LEU A 150 101.588 -41.570 -1.020 1.00 0.00 H new ATOM 0 HA LEU A 150 102.542 -44.208 0.054 1.00 0.00 H new ATOM 0 HB2 LEU A 150 100.115 -42.462 0.552 1.00 0.00 H new ATOM 0 HB3 LEU A 150 99.923 -44.201 0.654 1.00 0.00 H new ATOM 0 HG LEU A 150 100.482 -43.175 2.859 1.00 0.00 H new ATOM 0 HD11 LEU A 150 102.341 -44.707 3.448 1.00 0.00 H new ATOM 0 HD12 LEU A 150 101.146 -45.512 2.404 1.00 0.00 H new ATOM 0 HD13 LEU A 150 102.688 -44.946 1.719 1.00 0.00 H new ATOM 0 HD21 LEU A 150 102.782 -42.286 3.208 1.00 0.00 H new ATOM 0 HD22 LEU A 150 103.122 -42.501 1.475 1.00 0.00 H new ATOM 0 HD23 LEU A 150 101.896 -41.324 2.001 1.00 0.00 H new ATOM 300 N PRO A 151 101.867 -44.994 -2.348 1.00 0.00 N ATOM 301 CA PRO A 151 101.295 -45.645 -3.553 1.00 0.00 C ATOM 302 C PRO A 151 100.266 -46.709 -3.171 1.00 0.00 C ATOM 303 O PRO A 151 100.483 -47.497 -2.272 1.00 0.00 O ATOM 304 CB PRO A 151 102.518 -46.281 -4.214 1.00 0.00 C ATOM 305 CG PRO A 151 103.753 -45.994 -3.352 1.00 0.00 C ATOM 306 CD PRO A 151 103.307 -45.259 -2.086 1.00 0.00 C ATOM 0 HA PRO A 151 100.766 -44.949 -4.204 1.00 0.00 H new ATOM 0 HB2 PRO A 151 102.373 -47.356 -4.319 1.00 0.00 H new ATOM 0 HB3 PRO A 151 102.657 -45.878 -5.217 1.00 0.00 H new ATOM 0 HG2 PRO A 151 104.256 -46.925 -3.091 1.00 0.00 H new ATOM 0 HG3 PRO A 151 104.470 -45.389 -3.908 1.00 0.00 H new ATOM 0 HD2 PRO A 151 103.450 -45.868 -1.193 1.00 0.00 H new ATOM 0 HD3 PRO A 151 103.867 -44.336 -1.936 1.00 0.00 H new ATOM 314 N GLY A 152 99.152 -46.738 -3.840 1.00 0.00 N ATOM 315 CA GLY A 152 98.112 -47.752 -3.508 1.00 0.00 C ATOM 316 C GLY A 152 97.900 -47.784 -1.993 1.00 0.00 C ATOM 317 O GLY A 152 98.386 -46.935 -1.272 1.00 0.00 O ATOM 0 H GLY A 152 98.914 -46.104 -4.603 1.00 0.00 H new ATOM 0 HA2 GLY A 152 97.177 -47.509 -4.012 1.00 0.00 H new ATOM 0 HA3 GLY A 152 98.420 -48.735 -3.864 1.00 0.00 H new ATOM 387 N ASP A 158 97.617 -46.487 -7.562 1.00 0.00 N ATOM 388 CA ASP A 158 97.254 -45.051 -7.410 1.00 0.00 C ATOM 389 C ASP A 158 98.292 -44.356 -6.532 1.00 0.00 C ATOM 390 O ASP A 158 99.083 -44.996 -5.870 1.00 0.00 O ATOM 391 CB ASP A 158 95.874 -44.938 -6.756 1.00 0.00 C ATOM 392 CG ASP A 158 94.893 -44.296 -7.739 1.00 0.00 C ATOM 393 OD1 ASP A 158 95.257 -43.301 -8.345 1.00 0.00 O ATOM 394 OD2 ASP A 158 93.794 -44.808 -7.870 1.00 0.00 O ATOM 0 HA ASP A 158 97.230 -44.576 -8.391 1.00 0.00 H new ATOM 0 HB2 ASP A 158 95.517 -45.925 -6.463 1.00 0.00 H new ATOM 0 HB3 ASP A 158 95.939 -44.339 -5.847 1.00 0.00 H new ATOM 399 N VAL A 159 98.293 -43.051 -6.532 1.00 0.00 N ATOM 400 CA VAL A 159 99.280 -42.289 -5.705 1.00 0.00 C ATOM 401 C VAL A 159 98.529 -41.446 -4.670 1.00 0.00 C ATOM 402 O VAL A 159 97.743 -40.575 -5.014 1.00 0.00 O ATOM 403 CB VAL A 159 100.091 -41.371 -6.621 1.00 0.00 C ATOM 404 CG1 VAL A 159 100.724 -40.254 -5.794 1.00 0.00 C ATOM 405 CG2 VAL A 159 101.194 -42.181 -7.309 1.00 0.00 C ATOM 0 H VAL A 159 97.649 -42.473 -7.072 1.00 0.00 H new ATOM 0 HA VAL A 159 99.948 -42.981 -5.192 1.00 0.00 H new ATOM 0 HB VAL A 159 99.433 -40.938 -7.374 1.00 0.00 H new ATOM 0 HG11 VAL A 159 101.302 -39.600 -6.447 1.00 0.00 H new ATOM 0 HG12 VAL A 159 99.941 -39.676 -5.303 1.00 0.00 H new ATOM 0 HG13 VAL A 159 101.382 -40.687 -5.040 1.00 0.00 H new ATOM 0 HG21 VAL A 159 101.772 -41.527 -7.962 1.00 0.00 H new ATOM 0 HG22 VAL A 159 101.851 -42.614 -6.555 1.00 0.00 H new ATOM 0 HG23 VAL A 159 100.745 -42.979 -7.900 1.00 0.00 H new ATOM 415 N ARG A 160 98.769 -41.700 -3.405 1.00 0.00 N ATOM 416 CA ARG A 160 98.077 -40.921 -2.337 1.00 0.00 C ATOM 417 C ARG A 160 99.030 -39.888 -1.734 1.00 0.00 C ATOM 418 O ARG A 160 99.987 -40.229 -1.064 1.00 0.00 O ATOM 419 CB ARG A 160 97.595 -41.862 -1.229 1.00 0.00 C ATOM 420 CG ARG A 160 96.365 -42.642 -1.698 1.00 0.00 C ATOM 421 CD ARG A 160 95.776 -43.415 -0.517 1.00 0.00 C ATOM 422 NE ARG A 160 94.571 -44.166 -0.967 1.00 0.00 N ATOM 423 CZ ARG A 160 94.075 -45.109 -0.215 1.00 0.00 C ATOM 424 NH1 ARG A 160 94.636 -45.394 0.929 1.00 0.00 N ATOM 425 NH2 ARG A 160 93.016 -45.766 -0.605 1.00 0.00 N ATOM 0 H ARG A 160 99.415 -42.414 -3.069 1.00 0.00 H new ATOM 0 HA ARG A 160 97.223 -40.411 -2.782 1.00 0.00 H new ATOM 0 HB2 ARG A 160 98.392 -42.554 -0.957 1.00 0.00 H new ATOM 0 HB3 ARG A 160 97.352 -41.288 -0.335 1.00 0.00 H new ATOM 0 HG2 ARG A 160 95.621 -41.959 -2.107 1.00 0.00 H new ATOM 0 HG3 ARG A 160 96.640 -43.330 -2.497 1.00 0.00 H new ATOM 0 HD2 ARG A 160 96.518 -44.104 -0.113 1.00 0.00 H new ATOM 0 HD3 ARG A 160 95.510 -42.727 0.286 1.00 0.00 H new ATOM 0 HE ARG A 160 94.135 -43.943 -1.862 1.00 0.00 H new ATOM 0 HH11 ARG A 160 95.462 -44.879 1.234 1.00 0.00 H new ATOM 0 HH12 ARG A 160 94.248 -46.131 1.517 1.00 0.00 H new ATOM 0 HH21 ARG A 160 92.577 -45.542 -1.498 1.00 0.00 H new ATOM 0 HH22 ARG A 160 92.628 -46.504 -0.017 1.00 0.00 H new ATOM 439 N PHE A 161 98.758 -38.627 -1.940 1.00 0.00 N ATOM 440 CA PHE A 161 99.631 -37.577 -1.344 1.00 0.00 C ATOM 441 C PHE A 161 99.164 -37.314 0.085 1.00 0.00 C ATOM 442 O PHE A 161 98.057 -36.858 0.299 1.00 0.00 O ATOM 443 CB PHE A 161 99.519 -36.284 -2.148 1.00 0.00 C ATOM 444 CG PHE A 161 99.961 -36.543 -3.561 1.00 0.00 C ATOM 445 CD1 PHE A 161 101.325 -36.584 -3.875 1.00 0.00 C ATOM 446 CD2 PHE A 161 99.006 -36.752 -4.554 1.00 0.00 C ATOM 447 CE1 PHE A 161 101.728 -36.836 -5.190 1.00 0.00 C ATOM 448 CE2 PHE A 161 99.407 -37.000 -5.863 1.00 0.00 C ATOM 449 CZ PHE A 161 100.769 -37.047 -6.186 1.00 0.00 C ATOM 0 H PHE A 161 97.973 -38.281 -2.492 1.00 0.00 H new ATOM 0 HA PHE A 161 100.667 -37.915 -1.354 1.00 0.00 H new ATOM 0 HB2 PHE A 161 98.491 -35.922 -2.136 1.00 0.00 H new ATOM 0 HB3 PHE A 161 100.136 -35.507 -1.698 1.00 0.00 H new ATOM 0 HD1 PHE A 161 102.063 -36.421 -3.104 1.00 0.00 H new ATOM 0 HD2 PHE A 161 97.955 -36.721 -4.308 1.00 0.00 H new ATOM 0 HE1 PHE A 161 102.779 -36.868 -5.436 1.00 0.00 H new ATOM 0 HE2 PHE A 161 98.666 -37.157 -6.633 1.00 0.00 H new ATOM 0 HZ PHE A 161 101.078 -37.246 -7.202 1.00 0.00 H new ATOM 459 N VAL A 162 99.996 -37.591 1.058 1.00 0.00 N ATOM 460 CA VAL A 162 99.594 -37.346 2.482 1.00 0.00 C ATOM 461 C VAL A 162 100.334 -36.117 3.016 1.00 0.00 C ATOM 462 O VAL A 162 101.544 -36.031 2.958 1.00 0.00 O ATOM 463 CB VAL A 162 99.930 -38.569 3.345 1.00 0.00 C ATOM 464 CG1 VAL A 162 99.118 -38.520 4.642 1.00 0.00 C ATOM 465 CG2 VAL A 162 99.581 -39.845 2.577 1.00 0.00 C ATOM 0 H VAL A 162 100.933 -37.975 0.931 1.00 0.00 H new ATOM 0 HA VAL A 162 98.519 -37.171 2.524 1.00 0.00 H new ATOM 0 HB VAL A 162 100.994 -38.564 3.582 1.00 0.00 H new ATOM 0 HG11 VAL A 162 99.358 -39.389 5.254 1.00 0.00 H new ATOM 0 HG12 VAL A 162 99.364 -37.611 5.191 1.00 0.00 H new ATOM 0 HG13 VAL A 162 98.054 -38.525 4.406 1.00 0.00 H new ATOM 0 HG21 VAL A 162 99.819 -40.715 3.189 1.00 0.00 H new ATOM 0 HG22 VAL A 162 98.517 -39.848 2.341 1.00 0.00 H new ATOM 0 HG23 VAL A 162 100.158 -39.883 1.653 1.00 0.00 H new ATOM 475 N PHE A 163 99.604 -35.162 3.528 1.00 0.00 N ATOM 476 CA PHE A 163 100.253 -33.923 4.058 1.00 0.00 C ATOM 477 C PHE A 163 100.449 -34.046 5.577 1.00 0.00 C ATOM 478 O PHE A 163 99.496 -34.202 6.314 1.00 0.00 O ATOM 479 CB PHE A 163 99.352 -32.726 3.736 1.00 0.00 C ATOM 480 CG PHE A 163 98.821 -32.889 2.336 1.00 0.00 C ATOM 481 CD1 PHE A 163 99.712 -32.956 1.259 1.00 0.00 C ATOM 482 CD2 PHE A 163 97.443 -32.992 2.114 1.00 0.00 C ATOM 483 CE1 PHE A 163 99.225 -33.122 -0.040 1.00 0.00 C ATOM 484 CE2 PHE A 163 96.957 -33.161 0.815 1.00 0.00 C ATOM 485 CZ PHE A 163 97.848 -33.226 -0.262 1.00 0.00 C ATOM 0 H PHE A 163 98.587 -35.184 3.603 1.00 0.00 H new ATOM 0 HA PHE A 163 101.230 -33.784 3.595 1.00 0.00 H new ATOM 0 HB2 PHE A 163 98.529 -32.669 4.449 1.00 0.00 H new ATOM 0 HB3 PHE A 163 99.913 -31.796 3.822 1.00 0.00 H new ATOM 0 HD1 PHE A 163 100.775 -32.879 1.432 1.00 0.00 H new ATOM 0 HD2 PHE A 163 96.756 -32.941 2.946 1.00 0.00 H new ATOM 0 HE1 PHE A 163 99.912 -33.170 -0.872 1.00 0.00 H new ATOM 0 HE2 PHE A 163 95.894 -33.241 0.642 1.00 0.00 H new ATOM 0 HZ PHE A 163 97.472 -33.357 -1.266 1.00 0.00 H new ATOM 495 N GLY A 164 101.673 -33.977 6.063 1.00 0.00 N ATOM 496 CA GLY A 164 101.884 -34.093 7.536 1.00 0.00 C ATOM 497 C GLY A 164 101.391 -32.818 8.229 1.00 0.00 C ATOM 498 O GLY A 164 102.185 -32.009 8.664 1.00 0.00 O ATOM 0 H GLY A 164 102.518 -33.847 5.507 1.00 0.00 H new ATOM 0 HA2 GLY A 164 101.348 -34.960 7.923 1.00 0.00 H new ATOM 0 HA3 GLY A 164 102.941 -34.250 7.751 1.00 0.00 H new ATOM 502 N ASP A 165 100.104 -32.607 8.335 1.00 0.00 N ATOM 503 CA ASP A 165 99.642 -31.353 8.999 1.00 0.00 C ATOM 504 C ASP A 165 98.191 -31.472 9.480 1.00 0.00 C ATOM 505 O ASP A 165 97.868 -32.282 10.326 1.00 0.00 O ATOM 506 CB ASP A 165 99.743 -30.195 8.003 1.00 0.00 C ATOM 507 CG ASP A 165 99.404 -28.880 8.710 1.00 0.00 C ATOM 508 OD1 ASP A 165 99.245 -28.904 9.919 1.00 0.00 O ATOM 509 OD2 ASP A 165 99.312 -27.872 8.030 1.00 0.00 O ATOM 0 H ASP A 165 99.370 -33.231 8.000 1.00 0.00 H new ATOM 0 HA ASP A 165 100.276 -31.174 9.867 1.00 0.00 H new ATOM 0 HB2 ASP A 165 100.749 -30.147 7.586 1.00 0.00 H new ATOM 0 HB3 ASP A 165 99.060 -30.358 7.169 1.00 0.00 H new ATOM 514 N ASP A 166 97.334 -30.633 8.960 1.00 0.00 N ATOM 515 CA ASP A 166 95.897 -30.621 9.376 1.00 0.00 C ATOM 516 C ASP A 166 95.367 -32.037 9.647 1.00 0.00 C ATOM 517 O ASP A 166 94.791 -32.658 8.777 1.00 0.00 O ATOM 518 CB ASP A 166 95.059 -29.985 8.265 1.00 0.00 C ATOM 519 CG ASP A 166 95.779 -28.746 7.729 1.00 0.00 C ATOM 520 OD1 ASP A 166 96.355 -28.027 8.528 1.00 0.00 O ATOM 521 OD2 ASP A 166 95.739 -28.538 6.527 1.00 0.00 O ATOM 0 H ASP A 166 97.573 -29.941 8.250 1.00 0.00 H new ATOM 0 HA ASP A 166 95.821 -30.047 10.300 1.00 0.00 H new ATOM 0 HB2 ASP A 166 94.898 -30.702 7.460 1.00 0.00 H new ATOM 0 HB3 ASP A 166 94.076 -29.710 8.648 1.00 0.00 H new ATOM 526 N SER A 167 95.522 -32.542 10.850 1.00 0.00 N ATOM 527 CA SER A 167 94.988 -33.899 11.162 1.00 0.00 C ATOM 528 C SER A 167 95.309 -34.867 10.025 1.00 0.00 C ATOM 529 O SER A 167 94.424 -35.507 9.496 1.00 0.00 O ATOM 530 CB SER A 167 93.472 -33.807 11.308 1.00 0.00 C ATOM 531 OG SER A 167 93.002 -34.912 12.069 1.00 0.00 O ATOM 0 H SER A 167 95.994 -32.072 11.623 1.00 0.00 H new ATOM 0 HA SER A 167 95.445 -34.260 12.083 1.00 0.00 H new ATOM 0 HB2 SER A 167 93.199 -32.872 11.797 1.00 0.00 H new ATOM 0 HB3 SER A 167 93.001 -33.802 10.325 1.00 0.00 H new ATOM 0 HG SER A 167 92.028 -34.853 12.165 1.00 0.00 H new ATOM 537 N ARG A 168 96.558 -34.960 9.639 1.00 0.00 N ATOM 538 CA ARG A 168 96.954 -35.861 8.531 1.00 0.00 C ATOM 539 C ARG A 168 95.909 -35.763 7.432 1.00 0.00 C ATOM 540 O ARG A 168 94.926 -36.475 7.435 1.00 0.00 O ATOM 541 CB ARG A 168 97.108 -37.310 9.019 1.00 0.00 C ATOM 542 CG ARG A 168 96.379 -37.544 10.350 1.00 0.00 C ATOM 543 CD ARG A 168 96.731 -38.936 10.876 1.00 0.00 C ATOM 544 NE ARG A 168 98.105 -38.916 11.452 1.00 0.00 N ATOM 545 CZ ARG A 168 98.498 -39.883 12.234 1.00 0.00 C ATOM 546 NH1 ARG A 168 97.684 -40.863 12.520 1.00 0.00 N ATOM 547 NH2 ARG A 168 99.704 -39.871 12.731 1.00 0.00 N ATOM 0 H ARG A 168 97.327 -34.437 10.057 1.00 0.00 H new ATOM 0 HA ARG A 168 97.925 -35.554 8.142 1.00 0.00 H new ATOM 0 HB2 ARG A 168 96.715 -37.991 8.265 1.00 0.00 H new ATOM 0 HB3 ARG A 168 98.166 -37.543 9.138 1.00 0.00 H new ATOM 0 HG2 ARG A 168 96.668 -36.784 11.076 1.00 0.00 H new ATOM 0 HG3 ARG A 168 95.302 -37.457 10.209 1.00 0.00 H new ATOM 0 HD2 ARG A 168 96.011 -39.242 11.635 1.00 0.00 H new ATOM 0 HD3 ARG A 168 96.674 -39.667 10.069 1.00 0.00 H new ATOM 0 HE ARG A 168 98.738 -38.146 11.235 1.00 0.00 H new ATOM 0 HH11 ARG A 168 96.741 -40.872 12.132 1.00 0.00 H new ATOM 0 HH12 ARG A 168 97.991 -41.619 13.132 1.00 0.00 H new ATOM 0 HH21 ARG A 168 100.340 -39.105 12.508 1.00 0.00 H new ATOM 0 HH22 ARG A 168 100.011 -40.627 13.343 1.00 0.00 H new ATOM 561 N CYS A 169 96.126 -34.895 6.487 1.00 0.00 N ATOM 562 CA CYS A 169 95.154 -34.748 5.374 1.00 0.00 C ATOM 563 C CYS A 169 95.760 -35.374 4.119 1.00 0.00 C ATOM 564 O CYS A 169 96.945 -35.263 3.879 1.00 0.00 O ATOM 565 CB CYS A 169 94.865 -33.266 5.132 1.00 0.00 C ATOM 566 SG CYS A 169 96.246 -32.270 5.745 1.00 0.00 S ATOM 0 H CYS A 169 96.938 -34.279 6.438 1.00 0.00 H new ATOM 0 HA CYS A 169 94.218 -35.248 5.624 1.00 0.00 H new ATOM 0 HB2 CYS A 169 94.716 -33.083 4.068 1.00 0.00 H new ATOM 0 HB3 CYS A 169 93.943 -32.978 5.637 1.00 0.00 H new ATOM 0 HG CYS A 169 95.999 -31.011 5.536 1.00 0.00 H new ATOM 572 N TRP A 170 94.970 -36.048 3.326 1.00 0.00 N ATOM 573 CA TRP A 170 95.535 -36.694 2.101 1.00 0.00 C ATOM 574 C TRP A 170 94.542 -36.662 0.939 1.00 0.00 C ATOM 575 O TRP A 170 93.340 -36.615 1.122 1.00 0.00 O ATOM 576 CB TRP A 170 95.902 -38.147 2.414 1.00 0.00 C ATOM 577 CG TRP A 170 94.667 -38.915 2.751 1.00 0.00 C ATOM 578 CD1 TRP A 170 93.931 -39.634 1.873 1.00 0.00 C ATOM 579 CD2 TRP A 170 94.015 -39.056 4.044 1.00 0.00 C ATOM 580 NE1 TRP A 170 92.865 -40.205 2.547 1.00 0.00 N ATOM 581 CE2 TRP A 170 92.874 -39.877 3.888 1.00 0.00 C ATOM 582 CE3 TRP A 170 94.300 -38.552 5.324 1.00 0.00 C ATOM 583 CZ2 TRP A 170 92.044 -40.187 4.966 1.00 0.00 C ATOM 584 CZ3 TRP A 170 93.468 -38.861 6.411 1.00 0.00 C ATOM 585 CH2 TRP A 170 92.343 -39.677 6.233 1.00 0.00 C ATOM 0 H TRP A 170 93.969 -36.180 3.469 1.00 0.00 H new ATOM 0 HA TRP A 170 96.422 -36.135 1.804 1.00 0.00 H new ATOM 0 HB2 TRP A 170 96.401 -38.599 1.557 1.00 0.00 H new ATOM 0 HB3 TRP A 170 96.604 -38.184 3.247 1.00 0.00 H new ATOM 0 HD1 TRP A 170 94.140 -39.745 0.819 1.00 0.00 H new ATOM 0 HE1 TRP A 170 92.159 -40.796 2.107 1.00 0.00 H new ATOM 0 HE3 TRP A 170 95.165 -37.923 5.472 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 91.178 -40.816 4.823 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 93.696 -38.468 7.391 1.00 0.00 H new ATOM 0 HH2 TRP A 170 91.707 -39.912 7.074 1.00 0.00 H new ATOM 596 N ILE A 171 95.058 -36.699 -0.262 1.00 0.00 N ATOM 597 CA ILE A 171 94.182 -36.687 -1.470 1.00 0.00 C ATOM 598 C ILE A 171 94.762 -37.647 -2.520 1.00 0.00 C ATOM 599 O ILE A 171 95.963 -37.717 -2.710 1.00 0.00 O ATOM 600 CB ILE A 171 94.120 -35.265 -2.041 1.00 0.00 C ATOM 601 CG1 ILE A 171 93.110 -35.220 -3.190 1.00 0.00 C ATOM 602 CG2 ILE A 171 95.500 -34.851 -2.557 1.00 0.00 C ATOM 603 CD1 ILE A 171 92.906 -33.771 -3.638 1.00 0.00 C ATOM 0 H ILE A 171 96.058 -36.737 -0.459 1.00 0.00 H new ATOM 0 HA ILE A 171 93.175 -37.008 -1.202 1.00 0.00 H new ATOM 0 HB ILE A 171 93.810 -34.576 -1.255 1.00 0.00 H new ATOM 0 HG12 ILE A 171 93.467 -35.823 -4.025 1.00 0.00 H new ATOM 0 HG13 ILE A 171 92.161 -35.649 -2.870 1.00 0.00 H new ATOM 0 HG21 ILE A 171 95.449 -33.840 -2.961 1.00 0.00 H new ATOM 0 HG22 ILE A 171 96.218 -34.878 -1.737 1.00 0.00 H new ATOM 0 HG23 ILE A 171 95.817 -35.539 -3.340 1.00 0.00 H new ATOM 0 HD11 ILE A 171 92.187 -33.741 -4.456 1.00 0.00 H new ATOM 0 HD12 ILE A 171 92.530 -33.181 -2.802 1.00 0.00 H new ATOM 0 HD13 ILE A 171 93.856 -33.357 -3.975 1.00 0.00 H new ATOM 615 N GLU A 172 93.926 -38.400 -3.192 1.00 0.00 N ATOM 616 CA GLU A 172 94.437 -39.361 -4.212 1.00 0.00 C ATOM 617 C GLU A 172 94.469 -38.696 -5.585 1.00 0.00 C ATOM 618 O GLU A 172 93.459 -38.249 -6.093 1.00 0.00 O ATOM 619 CB GLU A 172 93.520 -40.589 -4.251 1.00 0.00 C ATOM 620 CG GLU A 172 93.870 -41.483 -5.450 1.00 0.00 C ATOM 621 CD GLU A 172 95.374 -41.759 -5.473 1.00 0.00 C ATOM 622 OE1 GLU A 172 95.935 -41.972 -4.411 1.00 0.00 O ATOM 623 OE2 GLU A 172 95.941 -41.759 -6.554 1.00 0.00 O ATOM 0 H GLU A 172 92.913 -38.389 -3.077 1.00 0.00 H new ATOM 0 HA GLU A 172 95.449 -39.668 -3.946 1.00 0.00 H new ATOM 0 HB2 GLU A 172 93.621 -41.156 -3.325 1.00 0.00 H new ATOM 0 HB3 GLU A 172 92.479 -40.271 -4.318 1.00 0.00 H new ATOM 0 HG2 GLU A 172 93.320 -42.422 -5.387 1.00 0.00 H new ATOM 0 HG3 GLU A 172 93.566 -40.997 -6.377 1.00 0.00 H new ATOM 630 N VAL A 173 95.621 -38.643 -6.197 1.00 0.00 N ATOM 631 CA VAL A 173 95.722 -38.016 -7.548 1.00 0.00 C ATOM 632 C VAL A 173 96.898 -38.648 -8.302 1.00 0.00 C ATOM 633 O VAL A 173 97.868 -39.078 -7.710 1.00 0.00 O ATOM 634 CB VAL A 173 95.946 -36.498 -7.399 1.00 0.00 C ATOM 635 CG1 VAL A 173 96.697 -35.955 -8.617 1.00 0.00 C ATOM 636 CG2 VAL A 173 94.599 -35.772 -7.287 1.00 0.00 C ATOM 0 H VAL A 173 96.497 -39.006 -5.821 1.00 0.00 H new ATOM 0 HA VAL A 173 94.800 -38.182 -8.105 1.00 0.00 H new ATOM 0 HB VAL A 173 96.532 -36.325 -6.497 1.00 0.00 H new ATOM 0 HG11 VAL A 173 96.850 -34.882 -8.502 1.00 0.00 H new ATOM 0 HG12 VAL A 173 97.663 -36.452 -8.700 1.00 0.00 H new ATOM 0 HG13 VAL A 173 96.113 -36.143 -9.518 1.00 0.00 H new ATOM 0 HG21 VAL A 173 94.771 -34.701 -7.182 1.00 0.00 H new ATOM 0 HG22 VAL A 173 94.009 -35.959 -8.184 1.00 0.00 H new ATOM 0 HG23 VAL A 173 94.059 -36.140 -6.415 1.00 0.00 H new ATOM 768 N ASN A 183 90.309 -40.943 -3.357 1.00 0.00 N ATOM 769 CA ASN A 183 89.654 -40.546 -2.073 1.00 0.00 C ATOM 770 C ASN A 183 90.029 -39.100 -1.734 1.00 0.00 C ATOM 771 O ASN A 183 90.959 -38.540 -2.288 1.00 0.00 O ATOM 772 CB ASN A 183 90.136 -41.471 -0.952 1.00 0.00 C ATOM 773 CG ASN A 183 89.350 -42.782 -0.993 1.00 0.00 C ATOM 774 OD1 ASN A 183 89.831 -43.778 -1.494 1.00 0.00 O ATOM 775 ND2 ASN A 183 88.149 -42.823 -0.482 1.00 0.00 N ATOM 0 HA ASN A 183 88.572 -40.627 -2.176 1.00 0.00 H new ATOM 0 HB2 ASN A 183 91.202 -41.671 -1.065 1.00 0.00 H new ATOM 0 HB3 ASN A 183 90.003 -40.986 0.015 1.00 0.00 H new ATOM 0 HD21 ASN A 183 87.615 -43.692 -0.504 1.00 0.00 H new ATOM 0 HD22 ASN A 183 87.745 -41.986 -0.061 1.00 0.00 H new ATOM 782 N SER A 184 89.310 -38.498 -0.822 1.00 0.00 N ATOM 783 CA SER A 184 89.607 -37.090 -0.427 1.00 0.00 C ATOM 784 C SER A 184 89.438 -36.943 1.084 1.00 0.00 C ATOM 785 O SER A 184 88.403 -37.260 1.637 1.00 0.00 O ATOM 786 CB SER A 184 88.639 -36.146 -1.140 1.00 0.00 C ATOM 787 OG SER A 184 87.508 -35.920 -0.309 1.00 0.00 O ATOM 0 H SER A 184 88.525 -38.925 -0.331 1.00 0.00 H new ATOM 0 HA SER A 184 90.630 -36.841 -0.707 1.00 0.00 H new ATOM 0 HB2 SER A 184 89.134 -35.201 -1.366 1.00 0.00 H new ATOM 0 HB3 SER A 184 88.326 -36.577 -2.091 1.00 0.00 H new ATOM 0 HG SER A 184 87.459 -36.621 0.374 1.00 0.00 H new ATOM 793 N HIS A 185 90.448 -36.461 1.752 1.00 0.00 N ATOM 794 CA HIS A 185 90.353 -36.287 3.227 1.00 0.00 C ATOM 795 C HIS A 185 91.129 -35.029 3.639 1.00 0.00 C ATOM 796 O HIS A 185 92.215 -35.111 4.189 1.00 0.00 O ATOM 797 CB HIS A 185 90.949 -37.511 3.924 1.00 0.00 C ATOM 798 CG HIS A 185 90.393 -37.616 5.318 1.00 0.00 C ATOM 799 ND1 HIS A 185 90.949 -36.935 6.390 1.00 0.00 N ATOM 800 CD2 HIS A 185 89.331 -38.319 5.832 1.00 0.00 C ATOM 801 CE1 HIS A 185 90.227 -37.239 7.483 1.00 0.00 C ATOM 802 NE2 HIS A 185 89.228 -38.079 7.199 1.00 0.00 N ATOM 0 H HIS A 185 91.337 -36.180 1.339 1.00 0.00 H new ATOM 0 HA HIS A 185 89.308 -36.181 3.518 1.00 0.00 H new ATOM 0 HB2 HIS A 185 90.716 -38.414 3.359 1.00 0.00 H new ATOM 0 HB3 HIS A 185 92.035 -37.429 3.960 1.00 0.00 H new ATOM 0 HD2 HIS A 185 88.675 -38.961 5.262 1.00 0.00 H new ATOM 0 HE1 HIS A 185 90.430 -36.851 8.470 1.00 0.00 H new ATOM 0 HE2 HIS A 185 88.538 -38.462 7.845 1.00 0.00 H new ATOM 810 N PRO A 186 90.578 -33.871 3.367 1.00 0.00 N ATOM 811 CA PRO A 186 91.234 -32.586 3.722 1.00 0.00 C ATOM 812 C PRO A 186 90.996 -32.215 5.197 1.00 0.00 C ATOM 813 O PRO A 186 91.685 -32.692 6.076 1.00 0.00 O ATOM 814 CB PRO A 186 90.536 -31.615 2.764 1.00 0.00 C ATOM 815 CG PRO A 186 89.219 -32.262 2.315 1.00 0.00 C ATOM 816 CD PRO A 186 89.266 -33.753 2.674 1.00 0.00 C ATOM 0 HA PRO A 186 92.320 -32.596 3.625 1.00 0.00 H new ATOM 0 HB2 PRO A 186 90.344 -30.663 3.258 1.00 0.00 H new ATOM 0 HB3 PRO A 186 91.171 -31.405 1.903 1.00 0.00 H new ATOM 0 HG2 PRO A 186 88.373 -31.780 2.805 1.00 0.00 H new ATOM 0 HG3 PRO A 186 89.080 -32.134 1.241 1.00 0.00 H new ATOM 0 HD2 PRO A 186 88.437 -34.042 3.320 1.00 0.00 H new ATOM 0 HD3 PRO A 186 89.215 -34.386 1.788 1.00 0.00 H new ATOM 824 N ALA A 187 90.029 -31.377 5.480 1.00 0.00 N ATOM 825 CA ALA A 187 89.762 -30.991 6.897 1.00 0.00 C ATOM 826 C ALA A 187 88.833 -29.771 6.929 1.00 0.00 C ATOM 827 O ALA A 187 88.837 -28.994 7.863 1.00 0.00 O ATOM 828 CB ALA A 187 91.089 -30.651 7.588 1.00 0.00 C ATOM 0 H ALA A 187 89.414 -30.945 4.790 1.00 0.00 H new ATOM 0 HA ALA A 187 89.283 -31.819 7.419 1.00 0.00 H new ATOM 0 HB1 ALA A 187 90.898 -30.369 8.623 1.00 0.00 H new ATOM 0 HB2 ALA A 187 91.745 -31.521 7.564 1.00 0.00 H new ATOM 0 HB3 ALA A 187 91.568 -29.821 7.068 1.00 0.00 H new ATOM 834 N LEU A 188 88.025 -29.601 5.916 1.00 0.00 N ATOM 835 CA LEU A 188 87.095 -28.439 5.898 1.00 0.00 C ATOM 836 C LEU A 188 85.939 -28.721 4.933 1.00 0.00 C ATOM 837 O LEU A 188 84.801 -28.844 5.338 1.00 0.00 O ATOM 838 CB LEU A 188 87.854 -27.185 5.442 1.00 0.00 C ATOM 839 CG LEU A 188 87.294 -25.929 6.134 1.00 0.00 C ATOM 840 CD1 LEU A 188 85.784 -25.835 5.898 1.00 0.00 C ATOM 841 CD2 LEU A 188 87.567 -25.981 7.644 1.00 0.00 C ATOM 0 H LEU A 188 87.970 -30.215 5.104 1.00 0.00 H new ATOM 0 HA LEU A 188 86.696 -28.277 6.899 1.00 0.00 H new ATOM 0 HB2 LEU A 188 88.914 -27.291 5.673 1.00 0.00 H new ATOM 0 HB3 LEU A 188 87.772 -27.077 4.360 1.00 0.00 H new ATOM 0 HG LEU A 188 87.788 -25.054 5.712 1.00 0.00 H new ATOM 0 HD11 LEU A 188 85.394 -24.944 6.390 1.00 0.00 H new ATOM 0 HD12 LEU A 188 85.586 -25.775 4.828 1.00 0.00 H new ATOM 0 HD13 LEU A 188 85.296 -26.719 6.308 1.00 0.00 H new ATOM 0 HD21 LEU A 188 87.165 -25.086 8.118 1.00 0.00 H new ATOM 0 HD22 LEU A 188 87.089 -26.863 8.070 1.00 0.00 H new ATOM 0 HD23 LEU A 188 88.642 -26.031 7.818 1.00 0.00 H new ATOM 853 N ASP A 189 86.216 -28.823 3.661 1.00 0.00 N ATOM 854 CA ASP A 189 85.122 -29.094 2.686 1.00 0.00 C ATOM 855 C ASP A 189 85.731 -29.557 1.353 1.00 0.00 C ATOM 856 O ASP A 189 86.888 -29.298 1.081 1.00 0.00 O ATOM 857 CB ASP A 189 84.322 -27.806 2.465 1.00 0.00 C ATOM 858 CG ASP A 189 83.015 -27.866 3.261 1.00 0.00 C ATOM 859 OD1 ASP A 189 82.344 -28.882 3.190 1.00 0.00 O ATOM 860 OD2 ASP A 189 82.708 -26.891 3.927 1.00 0.00 O ATOM 0 H ASP A 189 87.148 -28.731 3.257 1.00 0.00 H new ATOM 0 HA ASP A 189 84.465 -29.873 3.072 1.00 0.00 H new ATOM 0 HB2 ASP A 189 84.910 -26.943 2.778 1.00 0.00 H new ATOM 0 HB3 ASP A 189 84.107 -27.678 1.404 1.00 0.00 H new ATOM 865 N PRO A 190 84.971 -30.234 0.518 1.00 0.00 N ATOM 866 CA PRO A 190 85.498 -30.707 -0.793 1.00 0.00 C ATOM 867 C PRO A 190 86.062 -29.566 -1.649 1.00 0.00 C ATOM 868 O PRO A 190 86.748 -29.790 -2.626 1.00 0.00 O ATOM 869 CB PRO A 190 84.261 -31.316 -1.457 1.00 0.00 C ATOM 870 CG PRO A 190 83.059 -31.140 -0.523 1.00 0.00 C ATOM 871 CD PRO A 190 83.550 -30.573 0.811 1.00 0.00 C ATOM 0 HA PRO A 190 86.330 -31.402 -0.676 1.00 0.00 H new ATOM 0 HB2 PRO A 190 84.069 -30.830 -2.414 1.00 0.00 H new ATOM 0 HB3 PRO A 190 84.426 -32.373 -1.664 1.00 0.00 H new ATOM 0 HG2 PRO A 190 82.327 -30.468 -0.972 1.00 0.00 H new ATOM 0 HG3 PRO A 190 82.560 -32.096 -0.366 1.00 0.00 H new ATOM 0 HD2 PRO A 190 82.978 -29.696 1.113 1.00 0.00 H new ATOM 0 HD3 PRO A 190 83.465 -31.302 1.617 1.00 0.00 H new ATOM 879 N LYS A 191 85.779 -28.345 -1.283 1.00 0.00 N ATOM 880 CA LYS A 191 86.297 -27.189 -2.066 1.00 0.00 C ATOM 881 C LYS A 191 87.787 -27.392 -2.343 1.00 0.00 C ATOM 882 O LYS A 191 88.308 -26.943 -3.342 1.00 0.00 O ATOM 883 CB LYS A 191 86.098 -25.901 -1.264 1.00 0.00 C ATOM 884 CG LYS A 191 84.603 -25.622 -1.108 1.00 0.00 C ATOM 885 CD LYS A 191 84.402 -24.312 -0.345 1.00 0.00 C ATOM 886 CE LYS A 191 82.913 -24.113 -0.057 1.00 0.00 C ATOM 887 NZ LYS A 191 82.641 -22.668 0.181 1.00 0.00 N ATOM 0 H LYS A 191 85.210 -28.099 -0.473 1.00 0.00 H new ATOM 0 HA LYS A 191 85.757 -27.116 -3.010 1.00 0.00 H new ATOM 0 HB2 LYS A 191 86.565 -25.995 -0.284 1.00 0.00 H new ATOM 0 HB3 LYS A 191 86.583 -25.066 -1.770 1.00 0.00 H new ATOM 0 HG2 LYS A 191 84.130 -25.560 -2.088 1.00 0.00 H new ATOM 0 HG3 LYS A 191 84.123 -26.443 -0.574 1.00 0.00 H new ATOM 0 HD2 LYS A 191 84.964 -24.332 0.589 1.00 0.00 H new ATOM 0 HD3 LYS A 191 84.785 -23.476 -0.930 1.00 0.00 H new ATOM 0 HE2 LYS A 191 82.318 -24.472 -0.897 1.00 0.00 H new ATOM 0 HE3 LYS A 191 82.619 -24.698 0.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 81.629 -22.533 0.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 83.198 -22.339 0.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 82.906 -22.121 -0.663 1.00 0.00 H new ATOM 901 N SER A 192 88.478 -28.062 -1.464 1.00 0.00 N ATOM 902 CA SER A 192 89.934 -28.287 -1.681 1.00 0.00 C ATOM 903 C SER A 192 90.132 -29.232 -2.869 1.00 0.00 C ATOM 904 O SER A 192 90.808 -28.904 -3.823 1.00 0.00 O ATOM 905 CB SER A 192 90.543 -28.914 -0.427 1.00 0.00 C ATOM 906 OG SER A 192 91.826 -29.438 -0.740 1.00 0.00 O ATOM 0 H SER A 192 88.099 -28.463 -0.606 1.00 0.00 H new ATOM 0 HA SER A 192 90.423 -27.335 -1.887 1.00 0.00 H new ATOM 0 HB2 SER A 192 90.625 -28.168 0.363 1.00 0.00 H new ATOM 0 HB3 SER A 192 89.896 -29.706 -0.051 1.00 0.00 H new ATOM 0 HG SER A 192 92.220 -29.840 0.062 1.00 0.00 H new ATOM 912 N ARG A 193 89.554 -30.398 -2.825 1.00 0.00 N ATOM 913 CA ARG A 193 89.724 -31.350 -3.960 1.00 0.00 C ATOM 914 C ARG A 193 89.095 -30.758 -5.226 1.00 0.00 C ATOM 915 O ARG A 193 89.548 -31.001 -6.328 1.00 0.00 O ATOM 916 CB ARG A 193 89.064 -32.693 -3.607 1.00 0.00 C ATOM 917 CG ARG A 193 87.612 -32.725 -4.100 1.00 0.00 C ATOM 918 CD ARG A 193 86.872 -33.892 -3.433 1.00 0.00 C ATOM 919 NE ARG A 193 86.110 -34.684 -4.452 1.00 0.00 N ATOM 920 CZ ARG A 193 85.361 -34.098 -5.350 1.00 0.00 C ATOM 921 NH1 ARG A 193 85.196 -32.804 -5.330 1.00 0.00 N ATOM 922 NH2 ARG A 193 84.755 -34.815 -6.256 1.00 0.00 N ATOM 0 H ARG A 193 88.973 -30.734 -2.057 1.00 0.00 H new ATOM 0 HA ARG A 193 90.785 -31.518 -4.143 1.00 0.00 H new ATOM 0 HB2 ARG A 193 89.626 -33.511 -4.059 1.00 0.00 H new ATOM 0 HB3 ARG A 193 89.091 -32.846 -2.528 1.00 0.00 H new ATOM 0 HG2 ARG A 193 87.116 -31.783 -3.865 1.00 0.00 H new ATOM 0 HG3 ARG A 193 87.587 -32.836 -5.184 1.00 0.00 H new ATOM 0 HD2 ARG A 193 87.586 -34.538 -2.922 1.00 0.00 H new ATOM 0 HD3 ARG A 193 86.188 -33.510 -2.675 1.00 0.00 H new ATOM 0 HE ARG A 193 86.177 -35.702 -4.445 1.00 0.00 H new ATOM 0 HH11 ARG A 193 85.653 -32.243 -4.611 1.00 0.00 H new ATOM 0 HH12 ARG A 193 84.611 -32.354 -6.033 1.00 0.00 H new ATOM 0 HH21 ARG A 193 84.866 -35.829 -6.262 1.00 0.00 H new ATOM 0 HH22 ARG A 193 84.170 -34.362 -6.958 1.00 0.00 H new ATOM 936 N ALA A 194 88.059 -29.979 -5.080 1.00 0.00 N ATOM 937 CA ALA A 194 87.406 -29.371 -6.275 1.00 0.00 C ATOM 938 C ALA A 194 88.298 -28.262 -6.850 1.00 0.00 C ATOM 939 O ALA A 194 88.729 -28.330 -7.984 1.00 0.00 O ATOM 940 CB ALA A 194 86.058 -28.779 -5.858 1.00 0.00 C ATOM 0 H ALA A 194 87.636 -29.737 -4.184 1.00 0.00 H new ATOM 0 HA ALA A 194 87.256 -30.136 -7.037 1.00 0.00 H new ATOM 0 HB1 ALA A 194 85.573 -28.332 -6.726 1.00 0.00 H new ATOM 0 HB2 ALA A 194 85.424 -29.568 -5.454 1.00 0.00 H new ATOM 0 HB3 ALA A 194 86.216 -28.015 -5.097 1.00 0.00 H new ATOM 946 N THR A 195 88.569 -27.237 -6.090 1.00 0.00 N ATOM 947 CA THR A 195 89.421 -26.125 -6.607 1.00 0.00 C ATOM 948 C THR A 195 90.789 -26.663 -7.042 1.00 0.00 C ATOM 949 O THR A 195 91.368 -26.197 -8.002 1.00 0.00 O ATOM 950 CB THR A 195 89.607 -25.070 -5.515 1.00 0.00 C ATOM 951 OG1 THR A 195 88.358 -24.449 -5.245 1.00 0.00 O ATOM 952 CG2 THR A 195 90.613 -24.018 -5.983 1.00 0.00 C ATOM 0 H THR A 195 88.238 -27.120 -5.132 1.00 0.00 H new ATOM 0 HA THR A 195 88.929 -25.674 -7.469 1.00 0.00 H new ATOM 0 HB THR A 195 89.981 -25.546 -4.609 1.00 0.00 H new ATOM 0 HG1 THR A 195 87.880 -24.960 -4.559 1.00 0.00 H new ATOM 0 HG21 THR A 195 90.744 -23.267 -5.203 1.00 0.00 H new ATOM 0 HG22 THR A 195 91.570 -24.497 -6.190 1.00 0.00 H new ATOM 0 HG23 THR A 195 90.243 -23.539 -6.890 1.00 0.00 H new ATOM 960 N LEU A 196 91.305 -27.641 -6.351 1.00 0.00 N ATOM 961 CA LEU A 196 92.628 -28.207 -6.736 1.00 0.00 C ATOM 962 C LEU A 196 92.511 -28.854 -8.117 1.00 0.00 C ATOM 963 O LEU A 196 93.365 -28.688 -8.965 1.00 0.00 O ATOM 964 CB LEU A 196 93.050 -29.261 -5.706 1.00 0.00 C ATOM 965 CG LEU A 196 94.495 -29.702 -5.962 1.00 0.00 C ATOM 966 CD1 LEU A 196 95.459 -28.759 -5.238 1.00 0.00 C ATOM 967 CD2 LEU A 196 94.688 -31.126 -5.435 1.00 0.00 C ATOM 0 H LEU A 196 90.868 -28.073 -5.537 1.00 0.00 H new ATOM 0 HA LEU A 196 93.376 -27.414 -6.766 1.00 0.00 H new ATOM 0 HB2 LEU A 196 92.960 -28.853 -4.699 1.00 0.00 H new ATOM 0 HB3 LEU A 196 92.384 -30.122 -5.762 1.00 0.00 H new ATOM 0 HG LEU A 196 94.698 -29.673 -7.032 1.00 0.00 H new ATOM 0 HD11 LEU A 196 96.485 -29.076 -5.423 1.00 0.00 H new ATOM 0 HD12 LEU A 196 95.321 -27.743 -5.608 1.00 0.00 H new ATOM 0 HD13 LEU A 196 95.258 -28.785 -4.167 1.00 0.00 H new ATOM 0 HD21 LEU A 196 95.715 -31.444 -5.615 1.00 0.00 H new ATOM 0 HD22 LEU A 196 94.483 -31.149 -4.365 1.00 0.00 H new ATOM 0 HD23 LEU A 196 94.004 -31.800 -5.950 1.00 0.00 H new ATOM 979 N GLU A 197 91.460 -29.591 -8.351 1.00 0.00 N ATOM 980 CA GLU A 197 91.299 -30.246 -9.677 1.00 0.00 C ATOM 981 C GLU A 197 91.150 -29.174 -10.761 1.00 0.00 C ATOM 982 O GLU A 197 91.906 -29.133 -11.709 1.00 0.00 O ATOM 983 CB GLU A 197 90.049 -31.129 -9.661 1.00 0.00 C ATOM 984 CG GLU A 197 90.287 -32.369 -10.526 1.00 0.00 C ATOM 985 CD GLU A 197 88.970 -33.124 -10.708 1.00 0.00 C ATOM 986 OE1 GLU A 197 87.946 -32.596 -10.306 1.00 0.00 O ATOM 987 OE2 GLU A 197 89.006 -34.217 -11.250 1.00 0.00 O ATOM 0 H GLU A 197 90.709 -29.767 -7.683 1.00 0.00 H new ATOM 0 HA GLU A 197 92.175 -30.859 -9.888 1.00 0.00 H new ATOM 0 HB2 GLU A 197 89.814 -31.426 -8.639 1.00 0.00 H new ATOM 0 HB3 GLU A 197 89.192 -30.570 -10.036 1.00 0.00 H new ATOM 0 HG2 GLU A 197 90.688 -32.077 -11.496 1.00 0.00 H new ATOM 0 HG3 GLU A 197 91.028 -33.016 -10.057 1.00 0.00 H new ATOM 994 N HIS A 198 90.183 -28.306 -10.628 1.00 0.00 N ATOM 995 CA HIS A 198 89.988 -27.244 -11.656 1.00 0.00 C ATOM 996 C HIS A 198 91.314 -26.526 -11.916 1.00 0.00 C ATOM 997 O HIS A 198 91.605 -26.123 -13.026 1.00 0.00 O ATOM 998 CB HIS A 198 88.942 -26.237 -11.166 1.00 0.00 C ATOM 999 CG HIS A 198 87.570 -26.834 -11.307 1.00 0.00 C ATOM 1000 ND1 HIS A 198 87.054 -27.726 -10.380 1.00 0.00 N ATOM 1001 CD2 HIS A 198 86.594 -26.677 -12.259 1.00 0.00 C ATOM 1002 CE1 HIS A 198 85.820 -28.070 -10.792 1.00 0.00 C ATOM 1003 NE2 HIS A 198 85.490 -27.459 -11.932 1.00 0.00 N ATOM 0 H HIS A 198 89.521 -28.287 -9.853 1.00 0.00 H new ATOM 0 HA HIS A 198 89.641 -27.701 -12.583 1.00 0.00 H new ATOM 0 HB2 HIS A 198 89.132 -25.976 -10.125 1.00 0.00 H new ATOM 0 HB3 HIS A 198 89.010 -25.315 -11.743 1.00 0.00 H new ATOM 0 HD1 HIS A 198 87.524 -28.061 -9.539 1.00 0.00 H new ATOM 0 HD2 HIS A 198 86.671 -26.043 -13.130 1.00 0.00 H new ATOM 0 HE1 HIS A 198 85.175 -28.757 -10.264 1.00 0.00 H new ATOM 1011 N VAL A 199 92.119 -26.354 -10.904 1.00 0.00 N ATOM 1012 CA VAL A 199 93.423 -25.653 -11.098 1.00 0.00 C ATOM 1013 C VAL A 199 94.332 -26.471 -12.010 1.00 0.00 C ATOM 1014 O VAL A 199 94.953 -25.948 -12.899 1.00 0.00 O ATOM 1015 CB VAL A 199 94.125 -25.474 -9.753 1.00 0.00 C ATOM 1016 CG1 VAL A 199 95.591 -25.119 -9.986 1.00 0.00 C ATOM 1017 CG2 VAL A 199 93.468 -24.343 -8.965 1.00 0.00 C ATOM 0 H VAL A 199 91.932 -26.668 -9.952 1.00 0.00 H new ATOM 0 HA VAL A 199 93.224 -24.681 -11.549 1.00 0.00 H new ATOM 0 HB VAL A 199 94.048 -26.405 -9.191 1.00 0.00 H new ATOM 0 HG11 VAL A 199 96.091 -24.991 -9.026 1.00 0.00 H new ATOM 0 HG12 VAL A 199 96.075 -25.920 -10.544 1.00 0.00 H new ATOM 0 HG13 VAL A 199 95.655 -24.191 -10.555 1.00 0.00 H new ATOM 0 HG21 VAL A 199 93.976 -24.224 -8.008 1.00 0.00 H new ATOM 0 HG22 VAL A 199 93.540 -23.415 -9.532 1.00 0.00 H new ATOM 0 HG23 VAL A 199 92.419 -24.582 -8.792 1.00 0.00 H new ATOM 1027 N LEU A 200 94.458 -27.738 -11.772 1.00 0.00 N ATOM 1028 CA LEU A 200 95.375 -28.551 -12.623 1.00 0.00 C ATOM 1029 C LEU A 200 94.881 -28.617 -14.075 1.00 0.00 C ATOM 1030 O LEU A 200 95.657 -28.488 -15.000 1.00 0.00 O ATOM 1031 CB LEU A 200 95.466 -29.974 -12.053 1.00 0.00 C ATOM 1032 CG LEU A 200 96.920 -30.339 -11.729 1.00 0.00 C ATOM 1033 CD1 LEU A 200 96.937 -31.571 -10.825 1.00 0.00 C ATOM 1034 CD2 LEU A 200 97.670 -30.649 -13.026 1.00 0.00 C ATOM 0 H LEU A 200 93.974 -28.249 -11.034 1.00 0.00 H new ATOM 0 HA LEU A 200 96.356 -28.076 -12.618 1.00 0.00 H new ATOM 0 HB2 LEU A 200 94.858 -30.049 -11.151 1.00 0.00 H new ATOM 0 HB3 LEU A 200 95.059 -30.685 -12.772 1.00 0.00 H new ATOM 0 HG LEU A 200 97.404 -29.504 -11.223 1.00 0.00 H new ATOM 0 HD11 LEU A 200 97.968 -31.836 -10.591 1.00 0.00 H new ATOM 0 HD12 LEU A 200 96.400 -31.353 -9.902 1.00 0.00 H new ATOM 0 HD13 LEU A 200 96.455 -32.404 -11.337 1.00 0.00 H new ATOM 0 HD21 LEU A 200 98.703 -30.908 -12.796 1.00 0.00 H new ATOM 0 HD22 LEU A 200 97.190 -31.486 -13.533 1.00 0.00 H new ATOM 0 HD23 LEU A 200 97.652 -29.773 -13.675 1.00 0.00 H new ATOM 1046 N THR A 201 93.616 -28.838 -14.297 1.00 0.00 N ATOM 1047 CA THR A 201 93.127 -28.931 -15.701 1.00 0.00 C ATOM 1048 C THR A 201 93.108 -27.551 -16.352 1.00 0.00 C ATOM 1049 O THR A 201 93.247 -27.417 -17.552 1.00 0.00 O ATOM 1050 CB THR A 201 91.705 -29.501 -15.734 1.00 0.00 C ATOM 1051 OG1 THR A 201 90.771 -28.436 -15.625 1.00 0.00 O ATOM 1052 CG2 THR A 201 91.502 -30.473 -14.574 1.00 0.00 C ATOM 0 H THR A 201 92.905 -28.957 -13.575 1.00 0.00 H new ATOM 0 HA THR A 201 93.803 -29.588 -16.247 1.00 0.00 H new ATOM 0 HB THR A 201 91.554 -30.032 -16.674 1.00 0.00 H new ATOM 0 HG1 THR A 201 89.860 -28.796 -15.647 1.00 0.00 H new ATOM 0 HG21 THR A 201 90.488 -30.872 -14.607 1.00 0.00 H new ATOM 0 HG22 THR A 201 92.217 -31.292 -14.656 1.00 0.00 H new ATOM 0 HG23 THR A 201 91.656 -29.950 -13.630 1.00 0.00 H new ATOM 1060 N VAL A 202 92.915 -26.522 -15.575 1.00 0.00 N ATOM 1061 CA VAL A 202 92.864 -25.156 -16.158 1.00 0.00 C ATOM 1062 C VAL A 202 94.272 -24.548 -16.292 1.00 0.00 C ATOM 1063 O VAL A 202 94.588 -23.937 -17.293 1.00 0.00 O ATOM 1064 CB VAL A 202 92.011 -24.266 -15.254 1.00 0.00 C ATOM 1065 CG1 VAL A 202 91.979 -22.849 -15.817 1.00 0.00 C ATOM 1066 CG2 VAL A 202 90.584 -24.818 -15.192 1.00 0.00 C ATOM 0 H VAL A 202 92.791 -26.569 -14.564 1.00 0.00 H new ATOM 0 HA VAL A 202 92.429 -25.220 -17.155 1.00 0.00 H new ATOM 0 HB VAL A 202 92.441 -24.251 -14.252 1.00 0.00 H new ATOM 0 HG11 VAL A 202 91.371 -22.215 -15.172 1.00 0.00 H new ATOM 0 HG12 VAL A 202 92.993 -22.453 -15.863 1.00 0.00 H new ATOM 0 HG13 VAL A 202 91.550 -22.865 -16.819 1.00 0.00 H new ATOM 0 HG21 VAL A 202 89.976 -24.183 -14.547 1.00 0.00 H new ATOM 0 HG22 VAL A 202 90.156 -24.833 -16.194 1.00 0.00 H new ATOM 0 HG23 VAL A 202 90.603 -25.831 -14.790 1.00 0.00 H new ATOM 1076 N GLN A 203 95.107 -24.671 -15.289 1.00 0.00 N ATOM 1077 CA GLN A 203 96.471 -24.051 -15.370 1.00 0.00 C ATOM 1078 C GLN A 203 97.538 -25.041 -15.862 1.00 0.00 C ATOM 1079 O GLN A 203 98.566 -24.636 -16.367 1.00 0.00 O ATOM 1080 CB GLN A 203 96.869 -23.534 -13.985 1.00 0.00 C ATOM 1081 CG GLN A 203 96.498 -22.054 -13.863 1.00 0.00 C ATOM 1082 CD GLN A 203 96.814 -21.566 -12.449 1.00 0.00 C ATOM 1083 OE1 GLN A 203 96.457 -22.205 -11.479 1.00 0.00 O ATOM 1084 NE2 GLN A 203 97.476 -20.453 -12.290 1.00 0.00 N ATOM 0 H GLN A 203 94.907 -25.170 -14.422 1.00 0.00 H new ATOM 0 HA GLN A 203 96.420 -23.236 -16.092 1.00 0.00 H new ATOM 0 HB2 GLN A 203 96.363 -24.111 -13.211 1.00 0.00 H new ATOM 0 HB3 GLN A 203 97.940 -23.665 -13.831 1.00 0.00 H new ATOM 0 HG2 GLN A 203 97.053 -21.467 -14.595 1.00 0.00 H new ATOM 0 HG3 GLN A 203 95.439 -21.914 -14.080 1.00 0.00 H new ATOM 0 HE21 GLN A 203 97.775 -19.917 -13.104 1.00 0.00 H new ATOM 0 HE22 GLN A 203 97.694 -20.119 -11.351 1.00 0.00 H new ATOM 1093 N GLY A 204 97.328 -26.321 -15.719 1.00 0.00 N ATOM 1094 CA GLY A 204 98.359 -27.296 -16.179 1.00 0.00 C ATOM 1095 C GLY A 204 99.732 -26.858 -15.659 1.00 0.00 C ATOM 1096 O GLY A 204 100.752 -27.132 -16.258 1.00 0.00 O ATOM 0 H GLY A 204 96.492 -26.733 -15.306 1.00 0.00 H new ATOM 0 HA2 GLY A 204 98.120 -28.295 -15.815 1.00 0.00 H new ATOM 0 HA3 GLY A 204 98.368 -27.347 -17.268 1.00 0.00 H new ATOM 1100 N ASP A 205 99.756 -26.154 -14.557 1.00 0.00 N ATOM 1101 CA ASP A 205 101.050 -25.665 -14.004 1.00 0.00 C ATOM 1102 C ASP A 205 101.616 -26.662 -12.992 1.00 0.00 C ATOM 1103 O ASP A 205 100.961 -27.053 -12.048 1.00 0.00 O ATOM 1104 CB ASP A 205 100.825 -24.320 -13.312 1.00 0.00 C ATOM 1105 CG ASP A 205 100.486 -23.258 -14.359 1.00 0.00 C ATOM 1106 OD1 ASP A 205 100.559 -23.571 -15.536 1.00 0.00 O ATOM 1107 OD2 ASP A 205 100.157 -22.150 -13.966 1.00 0.00 O ATOM 0 H ASP A 205 98.931 -25.897 -14.016 1.00 0.00 H new ATOM 0 HA ASP A 205 101.761 -25.554 -14.823 1.00 0.00 H new ATOM 0 HB2 ASP A 205 100.015 -24.403 -12.587 1.00 0.00 H new ATOM 0 HB3 ASP A 205 101.719 -24.029 -12.760 1.00 0.00 H new ATOM 1112 N LEU A 206 102.837 -27.068 -13.194 1.00 0.00 N ATOM 1113 CA LEU A 206 103.478 -28.036 -12.259 1.00 0.00 C ATOM 1114 C LEU A 206 103.838 -27.298 -10.975 1.00 0.00 C ATOM 1115 O LEU A 206 104.479 -27.836 -10.094 1.00 0.00 O ATOM 1116 CB LEU A 206 104.753 -28.590 -12.904 1.00 0.00 C ATOM 1117 CG LEU A 206 104.581 -30.076 -13.236 1.00 0.00 C ATOM 1118 CD1 LEU A 206 104.417 -30.875 -11.943 1.00 0.00 C ATOM 1119 CD2 LEU A 206 103.346 -30.271 -14.121 1.00 0.00 C ATOM 0 H LEU A 206 103.424 -26.769 -13.973 1.00 0.00 H new ATOM 0 HA LEU A 206 102.798 -28.859 -12.040 1.00 0.00 H new ATOM 0 HB2 LEU A 206 104.981 -28.032 -13.812 1.00 0.00 H new ATOM 0 HB3 LEU A 206 105.598 -28.457 -12.228 1.00 0.00 H new ATOM 0 HG LEU A 206 105.464 -30.428 -13.770 1.00 0.00 H new ATOM 0 HD11 LEU A 206 104.295 -31.932 -12.181 1.00 0.00 H new ATOM 0 HD12 LEU A 206 105.301 -30.744 -11.319 1.00 0.00 H new ATOM 0 HD13 LEU A 206 103.538 -30.520 -11.405 1.00 0.00 H new ATOM 0 HD21 LEU A 206 103.229 -31.329 -14.354 1.00 0.00 H new ATOM 0 HD22 LEU A 206 102.461 -29.915 -13.594 1.00 0.00 H new ATOM 0 HD23 LEU A 206 103.469 -29.707 -15.046 1.00 0.00 H new ATOM 1131 N ALA A 207 103.429 -26.061 -10.882 1.00 0.00 N ATOM 1132 CA ALA A 207 103.743 -25.245 -9.660 1.00 0.00 C ATOM 1133 C ALA A 207 102.474 -24.604 -9.065 1.00 0.00 C ATOM 1134 O ALA A 207 102.126 -24.881 -7.936 1.00 0.00 O ATOM 1135 CB ALA A 207 104.756 -24.146 -10.005 1.00 0.00 C ATOM 0 H ALA A 207 102.890 -25.574 -11.598 1.00 0.00 H new ATOM 0 HA ALA A 207 104.168 -25.918 -8.915 1.00 0.00 H new ATOM 0 HB1 ALA A 207 104.976 -23.561 -9.112 1.00 0.00 H new ATOM 0 HB2 ALA A 207 105.674 -24.601 -10.376 1.00 0.00 H new ATOM 0 HB3 ALA A 207 104.338 -23.494 -10.772 1.00 0.00 H new ATOM 1141 N ALA A 208 101.781 -23.742 -9.779 1.00 0.00 N ATOM 1142 CA ALA A 208 100.566 -23.113 -9.185 1.00 0.00 C ATOM 1143 C ALA A 208 99.685 -24.191 -8.563 1.00 0.00 C ATOM 1144 O ALA A 208 98.918 -23.933 -7.658 1.00 0.00 O ATOM 1145 CB ALA A 208 99.777 -22.375 -10.269 1.00 0.00 C ATOM 0 H ALA A 208 102.004 -23.454 -10.732 1.00 0.00 H new ATOM 0 HA ALA A 208 100.872 -22.403 -8.417 1.00 0.00 H new ATOM 0 HB1 ALA A 208 98.891 -21.918 -9.827 1.00 0.00 H new ATOM 0 HB2 ALA A 208 100.403 -21.600 -10.710 1.00 0.00 H new ATOM 0 HB3 ALA A 208 99.474 -23.081 -11.043 1.00 0.00 H new ATOM 1151 N PHE A 209 99.784 -25.396 -9.037 1.00 0.00 N ATOM 1152 CA PHE A 209 98.946 -26.478 -8.459 1.00 0.00 C ATOM 1153 C PHE A 209 99.458 -26.882 -7.064 1.00 0.00 C ATOM 1154 O PHE A 209 98.741 -26.751 -6.094 1.00 0.00 O ATOM 1155 CB PHE A 209 98.885 -27.674 -9.431 1.00 0.00 C ATOM 1156 CG PHE A 209 99.593 -28.869 -8.845 1.00 0.00 C ATOM 1157 CD1 PHE A 209 99.041 -29.564 -7.758 1.00 0.00 C ATOM 1158 CD2 PHE A 209 100.826 -29.269 -9.379 1.00 0.00 C ATOM 1159 CE1 PHE A 209 99.722 -30.652 -7.211 1.00 0.00 C ATOM 1160 CE2 PHE A 209 101.507 -30.353 -8.825 1.00 0.00 C ATOM 1161 CZ PHE A 209 100.956 -31.042 -7.743 1.00 0.00 C ATOM 0 H PHE A 209 100.405 -25.679 -9.795 1.00 0.00 H new ATOM 0 HA PHE A 209 97.929 -26.111 -8.324 1.00 0.00 H new ATOM 0 HB2 PHE A 209 97.846 -27.927 -9.641 1.00 0.00 H new ATOM 0 HB3 PHE A 209 99.345 -27.402 -10.381 1.00 0.00 H new ATOM 0 HD1 PHE A 209 98.091 -29.257 -7.346 1.00 0.00 H new ATOM 0 HD2 PHE A 209 101.249 -28.738 -10.219 1.00 0.00 H new ATOM 0 HE1 PHE A 209 99.297 -31.192 -6.378 1.00 0.00 H new ATOM 0 HE2 PHE A 209 102.459 -30.659 -9.233 1.00 0.00 H new ATOM 0 HZ PHE A 209 101.485 -31.880 -7.314 1.00 0.00 H new ATOM 1171 N LEU A 210 100.666 -27.373 -6.924 1.00 0.00 N ATOM 1172 CA LEU A 210 101.131 -27.759 -5.565 1.00 0.00 C ATOM 1173 C LEU A 210 101.242 -26.508 -4.686 1.00 0.00 C ATOM 1174 O LEU A 210 101.033 -26.566 -3.490 1.00 0.00 O ATOM 1175 CB LEU A 210 102.491 -28.463 -5.650 1.00 0.00 C ATOM 1176 CG LEU A 210 102.761 -29.238 -4.350 1.00 0.00 C ATOM 1177 CD1 LEU A 210 101.750 -30.379 -4.185 1.00 0.00 C ATOM 1178 CD2 LEU A 210 104.170 -29.831 -4.394 1.00 0.00 C ATOM 0 H LEU A 210 101.335 -27.519 -7.680 1.00 0.00 H new ATOM 0 HA LEU A 210 100.410 -28.447 -5.124 1.00 0.00 H new ATOM 0 HB2 LEU A 210 102.505 -29.145 -6.500 1.00 0.00 H new ATOM 0 HB3 LEU A 210 103.280 -27.730 -5.817 1.00 0.00 H new ATOM 0 HG LEU A 210 102.666 -28.550 -3.510 1.00 0.00 H new ATOM 0 HD11 LEU A 210 101.956 -30.917 -3.260 1.00 0.00 H new ATOM 0 HD12 LEU A 210 100.741 -29.969 -4.149 1.00 0.00 H new ATOM 0 HD13 LEU A 210 101.833 -31.064 -5.029 1.00 0.00 H new ATOM 0 HD21 LEU A 210 104.362 -30.381 -3.473 1.00 0.00 H new ATOM 0 HD22 LEU A 210 104.254 -30.508 -5.244 1.00 0.00 H new ATOM 0 HD23 LEU A 210 104.900 -29.028 -4.496 1.00 0.00 H new ATOM 1190 N VAL A 211 101.552 -25.368 -5.258 1.00 0.00 N ATOM 1191 CA VAL A 211 101.646 -24.136 -4.424 1.00 0.00 C ATOM 1192 C VAL A 211 100.250 -23.833 -3.864 1.00 0.00 C ATOM 1193 O VAL A 211 100.081 -23.570 -2.684 1.00 0.00 O ATOM 1194 CB VAL A 211 102.169 -22.962 -5.276 1.00 0.00 C ATOM 1195 CG1 VAL A 211 102.305 -21.708 -4.417 1.00 0.00 C ATOM 1196 CG2 VAL A 211 103.542 -23.322 -5.841 1.00 0.00 C ATOM 0 H VAL A 211 101.741 -25.242 -6.252 1.00 0.00 H new ATOM 0 HA VAL A 211 102.345 -24.282 -3.600 1.00 0.00 H new ATOM 0 HB VAL A 211 101.465 -22.772 -6.086 1.00 0.00 H new ATOM 0 HG11 VAL A 211 102.675 -20.886 -5.029 1.00 0.00 H new ATOM 0 HG12 VAL A 211 101.332 -21.443 -4.003 1.00 0.00 H new ATOM 0 HG13 VAL A 211 103.005 -21.898 -3.604 1.00 0.00 H new ATOM 0 HG21 VAL A 211 103.916 -22.495 -6.444 1.00 0.00 H new ATOM 0 HG22 VAL A 211 104.234 -23.515 -5.021 1.00 0.00 H new ATOM 0 HG23 VAL A 211 103.458 -24.214 -6.462 1.00 0.00 H new ATOM 1206 N VAL A 212 99.240 -23.894 -4.696 1.00 0.00 N ATOM 1207 CA VAL A 212 97.858 -23.634 -4.203 1.00 0.00 C ATOM 1208 C VAL A 212 97.424 -24.798 -3.300 1.00 0.00 C ATOM 1209 O VAL A 212 96.663 -24.620 -2.371 1.00 0.00 O ATOM 1210 CB VAL A 212 96.907 -23.508 -5.400 1.00 0.00 C ATOM 1211 CG1 VAL A 212 95.476 -23.270 -4.912 1.00 0.00 C ATOM 1212 CG2 VAL A 212 97.338 -22.320 -6.261 1.00 0.00 C ATOM 0 H VAL A 212 99.315 -24.112 -5.690 1.00 0.00 H new ATOM 0 HA VAL A 212 97.831 -22.706 -3.632 1.00 0.00 H new ATOM 0 HB VAL A 212 96.943 -24.430 -5.981 1.00 0.00 H new ATOM 0 HG11 VAL A 212 94.809 -23.182 -5.770 1.00 0.00 H new ATOM 0 HG12 VAL A 212 95.159 -24.108 -4.291 1.00 0.00 H new ATOM 0 HG13 VAL A 212 95.439 -22.351 -4.328 1.00 0.00 H new ATOM 0 HG21 VAL A 212 96.665 -22.226 -7.114 1.00 0.00 H new ATOM 0 HG22 VAL A 212 97.301 -21.407 -5.666 1.00 0.00 H new ATOM 0 HG23 VAL A 212 98.356 -22.479 -6.618 1.00 0.00 H new ATOM 1222 N ALA A 213 97.917 -25.987 -3.553 1.00 0.00 N ATOM 1223 CA ALA A 213 97.548 -27.147 -2.698 1.00 0.00 C ATOM 1224 C ALA A 213 97.953 -26.850 -1.256 1.00 0.00 C ATOM 1225 O ALA A 213 97.170 -26.979 -0.341 1.00 0.00 O ATOM 1226 CB ALA A 213 98.290 -28.399 -3.179 1.00 0.00 C ATOM 0 H ALA A 213 98.559 -26.199 -4.317 1.00 0.00 H new ATOM 0 HA ALA A 213 96.473 -27.317 -2.758 1.00 0.00 H new ATOM 0 HB1 ALA A 213 98.018 -29.247 -2.551 1.00 0.00 H new ATOM 0 HB2 ALA A 213 98.016 -28.610 -4.213 1.00 0.00 H new ATOM 0 HB3 ALA A 213 99.365 -28.231 -3.116 1.00 0.00 H new ATOM 1232 N ARG A 214 99.179 -26.434 -1.060 1.00 0.00 N ATOM 1233 CA ARG A 214 99.654 -26.109 0.317 1.00 0.00 C ATOM 1234 C ARG A 214 98.792 -24.986 0.899 1.00 0.00 C ATOM 1235 O ARG A 214 98.235 -25.108 1.978 1.00 0.00 O ATOM 1236 CB ARG A 214 101.116 -25.654 0.255 1.00 0.00 C ATOM 1237 CG ARG A 214 101.746 -25.758 1.645 1.00 0.00 C ATOM 1238 CD ARG A 214 102.363 -27.146 1.823 1.00 0.00 C ATOM 1239 NE ARG A 214 103.635 -27.227 1.053 1.00 0.00 N ATOM 1240 CZ ARG A 214 104.477 -28.196 1.285 1.00 0.00 C ATOM 1241 NH1 ARG A 214 104.205 -29.095 2.191 1.00 0.00 N ATOM 1242 NH2 ARG A 214 105.592 -28.268 0.609 1.00 0.00 N ATOM 0 H ARG A 214 99.872 -26.306 -1.797 1.00 0.00 H new ATOM 0 HA ARG A 214 99.575 -26.992 0.951 1.00 0.00 H new ATOM 0 HB2 ARG A 214 101.669 -26.271 -0.453 1.00 0.00 H new ATOM 0 HB3 ARG A 214 101.173 -24.627 -0.105 1.00 0.00 H new ATOM 0 HG2 ARG A 214 102.510 -24.990 1.768 1.00 0.00 H new ATOM 0 HG3 ARG A 214 100.992 -25.583 2.412 1.00 0.00 H new ATOM 0 HD2 ARG A 214 102.552 -27.339 2.879 1.00 0.00 H new ATOM 0 HD3 ARG A 214 101.668 -27.912 1.479 1.00 0.00 H new ATOM 0 HE ARG A 214 103.848 -26.525 0.344 1.00 0.00 H new ATOM 0 HH11 ARG A 214 103.334 -29.040 2.718 1.00 0.00 H new ATOM 0 HH12 ARG A 214 104.864 -29.852 2.372 1.00 0.00 H new ATOM 0 HH21 ARG A 214 105.805 -27.567 -0.100 1.00 0.00 H new ATOM 0 HH22 ARG A 214 106.250 -29.026 0.790 1.00 0.00 H new ATOM 1256 N ASP A 215 98.667 -23.892 0.193 1.00 0.00 N ATOM 1257 CA ASP A 215 97.830 -22.776 0.712 1.00 0.00 C ATOM 1258 C ASP A 215 96.453 -23.333 1.066 1.00 0.00 C ATOM 1259 O ASP A 215 95.794 -22.863 1.973 1.00 0.00 O ATOM 1260 CB ASP A 215 97.687 -21.694 -0.362 1.00 0.00 C ATOM 1261 CG ASP A 215 99.032 -20.995 -0.570 1.00 0.00 C ATOM 1262 OD1 ASP A 215 99.913 -21.191 0.252 1.00 0.00 O ATOM 1263 OD2 ASP A 215 99.159 -20.275 -1.547 1.00 0.00 O ATOM 0 H ASP A 215 99.105 -23.726 -0.713 1.00 0.00 H new ATOM 0 HA ASP A 215 98.296 -22.336 1.594 1.00 0.00 H new ATOM 0 HB2 ASP A 215 97.349 -22.139 -1.298 1.00 0.00 H new ATOM 0 HB3 ASP A 215 96.931 -20.968 -0.063 1.00 0.00 H new ATOM 1268 N MET A 216 96.015 -24.337 0.359 1.00 0.00 N ATOM 1269 CA MET A 216 94.685 -24.932 0.651 1.00 0.00 C ATOM 1270 C MET A 216 94.729 -25.629 2.012 1.00 0.00 C ATOM 1271 O MET A 216 93.807 -25.535 2.797 1.00 0.00 O ATOM 1272 CB MET A 216 94.341 -25.957 -0.433 1.00 0.00 C ATOM 1273 CG MET A 216 92.825 -26.172 -0.494 1.00 0.00 C ATOM 1274 SD MET A 216 92.146 -25.284 -1.920 1.00 0.00 S ATOM 1275 CE MET A 216 92.696 -26.431 -3.212 1.00 0.00 C ATOM 0 H MET A 216 96.524 -24.771 -0.411 1.00 0.00 H new ATOM 0 HA MET A 216 93.928 -24.148 0.667 1.00 0.00 H new ATOM 0 HB2 MET A 216 94.706 -25.611 -1.400 1.00 0.00 H new ATOM 0 HB3 MET A 216 94.842 -26.902 -0.223 1.00 0.00 H new ATOM 0 HG2 MET A 216 92.601 -27.236 -0.574 1.00 0.00 H new ATOM 0 HG3 MET A 216 92.359 -25.816 0.425 1.00 0.00 H new ATOM 0 HE1 MET A 216 91.891 -26.581 -3.932 1.00 0.00 H new ATOM 0 HE2 MET A 216 93.565 -26.015 -3.721 1.00 0.00 H new ATOM 0 HE3 MET A 216 92.962 -27.387 -2.761 1.00 0.00 H new ATOM 1285 N LEU A 217 95.799 -26.321 2.304 1.00 0.00 N ATOM 1286 CA LEU A 217 95.895 -27.012 3.621 1.00 0.00 C ATOM 1287 C LEU A 217 95.745 -25.981 4.736 1.00 0.00 C ATOM 1288 O LEU A 217 95.033 -26.185 5.698 1.00 0.00 O ATOM 1289 CB LEU A 217 97.258 -27.698 3.762 1.00 0.00 C ATOM 1290 CG LEU A 217 97.507 -28.624 2.570 1.00 0.00 C ATOM 1291 CD1 LEU A 217 98.824 -29.376 2.771 1.00 0.00 C ATOM 1292 CD2 LEU A 217 96.362 -29.631 2.446 1.00 0.00 C ATOM 0 H LEU A 217 96.606 -26.437 1.691 1.00 0.00 H new ATOM 0 HA LEU A 217 95.107 -27.762 3.687 1.00 0.00 H new ATOM 0 HB2 LEU A 217 98.047 -26.948 3.821 1.00 0.00 H new ATOM 0 HB3 LEU A 217 97.292 -28.269 4.690 1.00 0.00 H new ATOM 0 HG LEU A 217 97.562 -28.027 1.660 1.00 0.00 H new ATOM 0 HD11 LEU A 217 99.000 -30.035 1.921 1.00 0.00 H new ATOM 0 HD12 LEU A 217 99.643 -28.661 2.851 1.00 0.00 H new ATOM 0 HD13 LEU A 217 98.769 -29.968 3.684 1.00 0.00 H new ATOM 0 HD21 LEU A 217 96.545 -30.287 1.595 1.00 0.00 H new ATOM 0 HD22 LEU A 217 96.301 -30.226 3.357 1.00 0.00 H new ATOM 0 HD23 LEU A 217 95.423 -29.098 2.297 1.00 0.00 H new ATOM 1304 N LEU A 218 96.425 -24.873 4.613 1.00 0.00 N ATOM 1305 CA LEU A 218 96.339 -23.821 5.666 1.00 0.00 C ATOM 1306 C LEU A 218 94.907 -23.296 5.755 1.00 0.00 C ATOM 1307 O LEU A 218 94.318 -23.241 6.816 1.00 0.00 O ATOM 1308 CB LEU A 218 97.276 -22.662 5.305 1.00 0.00 C ATOM 1309 CG LEU A 218 98.595 -22.796 6.069 1.00 0.00 C ATOM 1310 CD1 LEU A 218 98.360 -22.580 7.568 1.00 0.00 C ATOM 1311 CD2 LEU A 218 99.172 -24.194 5.835 1.00 0.00 C ATOM 0 H LEU A 218 97.037 -24.651 3.828 1.00 0.00 H new ATOM 0 HA LEU A 218 96.631 -24.249 6.625 1.00 0.00 H new ATOM 0 HB2 LEU A 218 97.467 -22.659 4.232 1.00 0.00 H new ATOM 0 HB3 LEU A 218 96.801 -21.711 5.547 1.00 0.00 H new ATOM 0 HG LEU A 218 99.297 -22.043 5.711 1.00 0.00 H new ATOM 0 HD11 LEU A 218 99.305 -22.678 8.102 1.00 0.00 H new ATOM 0 HD12 LEU A 218 97.952 -21.583 7.732 1.00 0.00 H new ATOM 0 HD13 LEU A 218 97.656 -23.326 7.937 1.00 0.00 H new ATOM 0 HD21 LEU A 218 100.112 -24.295 6.377 1.00 0.00 H new ATOM 0 HD22 LEU A 218 98.465 -24.944 6.191 1.00 0.00 H new ATOM 0 HD23 LEU A 218 99.350 -24.340 4.770 1.00 0.00 H new ATOM 1323 N ALA A 219 94.349 -22.904 4.648 1.00 0.00 N ATOM 1324 CA ALA A 219 92.960 -22.374 4.656 1.00 0.00 C ATOM 1325 C ALA A 219 92.029 -23.379 5.336 1.00 0.00 C ATOM 1326 O ALA A 219 91.028 -23.014 5.922 1.00 0.00 O ATOM 1327 CB ALA A 219 92.511 -22.149 3.215 1.00 0.00 C ATOM 0 H ALA A 219 94.797 -22.928 3.732 1.00 0.00 H new ATOM 0 HA ALA A 219 92.926 -21.433 5.205 1.00 0.00 H new ATOM 0 HB1 ALA A 219 91.493 -21.760 3.208 1.00 0.00 H new ATOM 0 HB2 ALA A 219 93.177 -21.432 2.734 1.00 0.00 H new ATOM 0 HB3 ALA A 219 92.542 -23.094 2.672 1.00 0.00 H new ATOM 1333 N SER A 220 92.346 -24.643 5.264 1.00 0.00 N ATOM 1334 CA SER A 220 91.473 -25.666 5.906 1.00 0.00 C ATOM 1335 C SER A 220 91.475 -25.463 7.422 1.00 0.00 C ATOM 1336 O SER A 220 90.467 -25.636 8.079 1.00 0.00 O ATOM 1337 CB SER A 220 91.998 -27.064 5.581 1.00 0.00 C ATOM 1338 OG SER A 220 92.156 -27.193 4.174 1.00 0.00 O ATOM 0 H SER A 220 93.170 -25.011 4.789 1.00 0.00 H new ATOM 0 HA SER A 220 90.457 -25.562 5.526 1.00 0.00 H new ATOM 0 HB2 SER A 220 92.951 -27.232 6.082 1.00 0.00 H new ATOM 0 HB3 SER A 220 91.305 -27.820 5.951 1.00 0.00 H new ATOM 0 HG SER A 220 92.897 -26.626 3.875 1.00 0.00 H new ATOM 1344 N LEU A 221 92.594 -25.103 7.987 1.00 0.00 N ATOM 1345 CA LEU A 221 92.645 -24.899 9.463 1.00 0.00 C ATOM 1346 C LEU A 221 91.686 -23.773 9.855 1.00 0.00 C ATOM 1347 O LEU A 221 90.657 -23.644 9.214 1.00 0.00 O ATOM 1348 CB LEU A 221 94.070 -24.525 9.882 1.00 0.00 C ATOM 1349 CG LEU A 221 94.179 -24.537 11.409 1.00 0.00 C ATOM 1350 CD1 LEU A 221 95.179 -25.612 11.841 1.00 0.00 C ATOM 1351 CD2 LEU A 221 94.662 -23.169 11.895 1.00 0.00 C ATOM 1352 OXT LEU A 221 92.000 -23.058 10.792 1.00 0.00 O ATOM 0 H LEU A 221 93.472 -24.942 7.494 1.00 0.00 H new ATOM 0 HA LEU A 221 92.351 -25.820 9.966 1.00 0.00 H new ATOM 0 HB2 LEU A 221 94.782 -25.229 9.451 1.00 0.00 H new ATOM 0 HB3 LEU A 221 94.325 -23.538 9.497 1.00 0.00 H new ATOM 0 HG LEU A 221 93.202 -24.754 11.841 1.00 0.00 H new ATOM 0 HD11 LEU A 221 95.257 -25.621 12.928 1.00 0.00 H new ATOM 0 HD12 LEU A 221 94.838 -26.587 11.494 1.00 0.00 H new ATOM 0 HD13 LEU A 221 96.156 -25.395 11.409 1.00 0.00 H new ATOM 0 HD21 LEU A 221 94.740 -23.176 12.982 1.00 0.00 H new ATOM 0 HD22 LEU A 221 95.639 -22.953 11.462 1.00 0.00 H new ATOM 0 HD23 LEU A 221 93.951 -22.402 11.587 1.00 0.00 H new ATOM 1365 N ASN B 156 112.554 -46.563 -4.040 1.00 0.00 N ATOM 1366 CA ASN B 156 111.925 -46.353 -5.370 1.00 0.00 C ATOM 1367 C ASN B 156 111.278 -44.966 -5.419 1.00 0.00 C ATOM 1368 O ASN B 156 111.732 -44.088 -6.122 1.00 0.00 O ATOM 1369 CB ASN B 156 110.857 -47.423 -5.608 1.00 0.00 C ATOM 1370 CG ASN B 156 111.488 -48.811 -5.486 1.00 0.00 C ATOM 1371 OD1 ASN B 156 111.226 -49.531 -4.542 1.00 0.00 O ATOM 1372 ND2 ASN B 156 112.312 -49.223 -6.410 1.00 0.00 N ATOM 0 HA ASN B 156 112.688 -46.425 -6.145 1.00 0.00 H new ATOM 0 HB2 ASN B 156 110.050 -47.314 -4.883 1.00 0.00 H new ATOM 0 HB3 ASN B 156 110.416 -47.298 -6.597 1.00 0.00 H new ATOM 0 HD21 ASN B 156 112.736 -50.148 -6.340 1.00 0.00 H new ATOM 0 HD22 ASN B 156 112.533 -48.620 -7.202 1.00 0.00 H new ATOM 1379 N GLU B 157 110.205 -44.784 -4.694 1.00 0.00 N ATOM 1380 CA GLU B 157 109.489 -43.471 -4.693 1.00 0.00 C ATOM 1381 C GLU B 157 110.483 -42.305 -4.724 1.00 0.00 C ATOM 1382 O GLU B 157 110.145 -41.208 -5.120 1.00 0.00 O ATOM 1383 CB GLU B 157 108.631 -43.369 -3.430 1.00 0.00 C ATOM 1384 CG GLU B 157 109.528 -43.445 -2.193 1.00 0.00 C ATOM 1385 CD GLU B 157 108.660 -43.549 -0.938 1.00 0.00 C ATOM 1386 OE1 GLU B 157 107.695 -44.295 -0.970 1.00 0.00 O ATOM 1387 OE2 GLU B 157 108.975 -42.882 0.033 1.00 0.00 O ATOM 0 H GLU B 157 109.789 -45.497 -4.095 1.00 0.00 H new ATOM 0 HA GLU B 157 108.862 -43.415 -5.583 1.00 0.00 H new ATOM 0 HB2 GLU B 157 108.074 -42.432 -3.431 1.00 0.00 H new ATOM 0 HB3 GLU B 157 107.898 -44.175 -3.410 1.00 0.00 H new ATOM 0 HG2 GLU B 157 110.189 -44.309 -2.263 1.00 0.00 H new ATOM 0 HG3 GLU B 157 110.163 -42.561 -2.136 1.00 0.00 H new ATOM 1394 N ASN B 158 111.703 -42.528 -4.313 1.00 0.00 N ATOM 1395 CA ASN B 158 112.709 -41.426 -4.324 1.00 0.00 C ATOM 1396 C ASN B 158 112.636 -40.667 -5.654 1.00 0.00 C ATOM 1397 O ASN B 158 112.602 -39.454 -5.682 1.00 0.00 O ATOM 1398 CB ASN B 158 114.110 -42.018 -4.154 1.00 0.00 C ATOM 1399 CG ASN B 158 115.146 -40.891 -4.149 1.00 0.00 C ATOM 1400 OD1 ASN B 158 116.169 -40.989 -4.797 1.00 0.00 O ATOM 1401 ND2 ASN B 158 114.923 -39.818 -3.442 1.00 0.00 N ATOM 0 H ASN B 158 112.046 -43.425 -3.970 1.00 0.00 H new ATOM 0 HA ASN B 158 112.497 -40.738 -3.506 1.00 0.00 H new ATOM 0 HB2 ASN B 158 114.167 -42.582 -3.223 1.00 0.00 H new ATOM 0 HB3 ASN B 158 114.321 -42.717 -4.964 1.00 0.00 H new ATOM 0 HD21 ASN B 158 115.607 -39.062 -3.433 1.00 0.00 H new ATOM 0 HD22 ASN B 158 114.064 -39.735 -2.898 1.00 0.00 H new ATOM 1408 N ILE B 159 112.615 -41.368 -6.756 1.00 0.00 N ATOM 1409 CA ILE B 159 112.547 -40.674 -8.076 1.00 0.00 C ATOM 1410 C ILE B 159 111.286 -39.809 -8.139 1.00 0.00 C ATOM 1411 O ILE B 159 111.309 -38.705 -8.644 1.00 0.00 O ATOM 1412 CB ILE B 159 112.516 -41.706 -9.206 1.00 0.00 C ATOM 1413 CG1 ILE B 159 111.800 -42.971 -8.729 1.00 0.00 C ATOM 1414 CG2 ILE B 159 113.946 -42.057 -9.620 1.00 0.00 C ATOM 1415 CD1 ILE B 159 111.126 -43.657 -9.918 1.00 0.00 C ATOM 0 H ILE B 159 112.642 -42.387 -6.800 1.00 0.00 H new ATOM 0 HA ILE B 159 113.427 -40.041 -8.191 1.00 0.00 H new ATOM 0 HB ILE B 159 111.983 -41.288 -10.059 1.00 0.00 H new ATOM 0 HG12 ILE B 159 112.513 -43.650 -8.260 1.00 0.00 H new ATOM 0 HG13 ILE B 159 111.057 -42.717 -7.973 1.00 0.00 H new ATOM 0 HG21 ILE B 159 113.922 -42.792 -10.425 1.00 0.00 H new ATOM 0 HG22 ILE B 159 114.456 -41.158 -9.965 1.00 0.00 H new ATOM 0 HG23 ILE B 159 114.481 -42.472 -8.766 1.00 0.00 H new ATOM 0 HD11 ILE B 159 110.616 -44.558 -9.577 1.00 0.00 H new ATOM 0 HD12 ILE B 159 110.401 -42.978 -10.367 1.00 0.00 H new ATOM 0 HD13 ILE B 159 111.880 -43.925 -10.659 1.00 0.00 H new ATOM 1427 N LEU B 160 110.185 -40.298 -7.636 1.00 0.00 N ATOM 1428 CA LEU B 160 108.930 -39.492 -7.676 1.00 0.00 C ATOM 1429 C LEU B 160 109.088 -38.257 -6.789 1.00 0.00 C ATOM 1430 O LEU B 160 108.704 -37.163 -7.159 1.00 0.00 O ATOM 1431 CB LEU B 160 107.757 -40.338 -7.169 1.00 0.00 C ATOM 1432 CG LEU B 160 106.899 -40.806 -8.350 1.00 0.00 C ATOM 1433 CD1 LEU B 160 106.193 -39.606 -8.992 1.00 0.00 C ATOM 1434 CD2 LEU B 160 107.790 -41.489 -9.390 1.00 0.00 C ATOM 0 H LEU B 160 110.100 -41.217 -7.201 1.00 0.00 H new ATOM 0 HA LEU B 160 108.734 -39.181 -8.702 1.00 0.00 H new ATOM 0 HB2 LEU B 160 108.132 -41.200 -6.617 1.00 0.00 H new ATOM 0 HB3 LEU B 160 107.150 -39.755 -6.476 1.00 0.00 H new ATOM 0 HG LEU B 160 106.150 -41.511 -7.990 1.00 0.00 H new ATOM 0 HD11 LEU B 160 105.585 -39.947 -9.830 1.00 0.00 H new ATOM 0 HD12 LEU B 160 105.554 -39.122 -8.254 1.00 0.00 H new ATOM 0 HD13 LEU B 160 106.937 -38.894 -9.349 1.00 0.00 H new ATOM 0 HD21 LEU B 160 107.180 -41.822 -10.230 1.00 0.00 H new ATOM 0 HD22 LEU B 160 108.542 -40.784 -9.745 1.00 0.00 H new ATOM 0 HD23 LEU B 160 108.284 -42.349 -8.937 1.00 0.00 H new ATOM 1446 N LYS B 161 109.658 -38.413 -5.626 1.00 0.00 N ATOM 1447 CA LYS B 161 109.844 -37.238 -4.732 1.00 0.00 C ATOM 1448 C LYS B 161 110.814 -36.261 -5.394 1.00 0.00 C ATOM 1449 O LYS B 161 110.537 -35.086 -5.526 1.00 0.00 O ATOM 1450 CB LYS B 161 110.413 -37.700 -3.388 1.00 0.00 C ATOM 1451 CG LYS B 161 109.391 -38.591 -2.680 1.00 0.00 C ATOM 1452 CD LYS B 161 109.871 -38.894 -1.259 1.00 0.00 C ATOM 1453 CE LYS B 161 108.888 -39.849 -0.580 1.00 0.00 C ATOM 1454 NZ LYS B 161 109.340 -40.122 0.814 1.00 0.00 N ATOM 0 H LYS B 161 110.002 -39.300 -5.258 1.00 0.00 H new ATOM 0 HA LYS B 161 108.886 -36.747 -4.562 1.00 0.00 H new ATOM 0 HB2 LYS B 161 111.343 -38.248 -3.544 1.00 0.00 H new ATOM 0 HB3 LYS B 161 110.652 -36.837 -2.766 1.00 0.00 H new ATOM 0 HG2 LYS B 161 108.421 -38.095 -2.649 1.00 0.00 H new ATOM 0 HG3 LYS B 161 109.257 -39.519 -3.235 1.00 0.00 H new ATOM 0 HD2 LYS B 161 110.866 -39.339 -1.287 1.00 0.00 H new ATOM 0 HD3 LYS B 161 109.951 -37.970 -0.686 1.00 0.00 H new ATOM 0 HE2 LYS B 161 107.889 -39.413 -0.571 1.00 0.00 H new ATOM 0 HE3 LYS B 161 108.824 -40.781 -1.142 1.00 0.00 H new ATOM 0 HZ1 LYS B 161 108.525 -40.075 1.459 1.00 0.00 H new ATOM 0 HZ2 LYS B 161 109.765 -41.070 0.862 1.00 0.00 H new ATOM 0 HZ3 LYS B 161 110.045 -39.411 1.096 1.00 0.00 H new ATOM 1468 N LEU B 162 111.953 -36.737 -5.813 1.00 0.00 N ATOM 1469 CA LEU B 162 112.939 -35.834 -6.466 1.00 0.00 C ATOM 1470 C LEU B 162 112.306 -35.196 -7.705 1.00 0.00 C ATOM 1471 O LEU B 162 112.534 -34.038 -7.996 1.00 0.00 O ATOM 1472 CB LEU B 162 114.181 -36.634 -6.865 1.00 0.00 C ATOM 1473 CG LEU B 162 115.192 -36.589 -5.718 1.00 0.00 C ATOM 1474 CD1 LEU B 162 116.132 -37.793 -5.808 1.00 0.00 C ATOM 1475 CD2 LEU B 162 116.011 -35.297 -5.806 1.00 0.00 C ATOM 0 H LEU B 162 112.243 -37.711 -5.731 1.00 0.00 H new ATOM 0 HA LEU B 162 113.231 -35.048 -5.770 1.00 0.00 H new ATOM 0 HB2 LEU B 162 113.909 -37.666 -7.087 1.00 0.00 H new ATOM 0 HB3 LEU B 162 114.621 -36.219 -7.771 1.00 0.00 H new ATOM 0 HG LEU B 162 114.657 -36.619 -4.769 1.00 0.00 H new ATOM 0 HD11 LEU B 162 116.850 -37.756 -4.989 1.00 0.00 H new ATOM 0 HD12 LEU B 162 115.552 -38.713 -5.741 1.00 0.00 H new ATOM 0 HD13 LEU B 162 116.665 -37.768 -6.759 1.00 0.00 H new ATOM 0 HD21 LEU B 162 116.731 -35.266 -4.988 1.00 0.00 H new ATOM 0 HD22 LEU B 162 116.541 -35.267 -6.758 1.00 0.00 H new ATOM 0 HD23 LEU B 162 115.344 -34.438 -5.735 1.00 0.00 H new ATOM 1487 N LYS B 163 111.506 -35.927 -8.435 1.00 0.00 N ATOM 1488 CA LYS B 163 110.865 -35.333 -9.640 1.00 0.00 C ATOM 1489 C LYS B 163 110.012 -34.141 -9.207 1.00 0.00 C ATOM 1490 O LYS B 163 109.985 -33.116 -9.859 1.00 0.00 O ATOM 1491 CB LYS B 163 109.975 -36.370 -10.330 1.00 0.00 C ATOM 1492 CG LYS B 163 109.560 -35.840 -11.708 1.00 0.00 C ATOM 1493 CD LYS B 163 108.383 -36.657 -12.250 1.00 0.00 C ATOM 1494 CE LYS B 163 108.839 -38.087 -12.552 1.00 0.00 C ATOM 1495 NZ LYS B 163 107.819 -38.759 -13.407 1.00 0.00 N ATOM 0 H LYS B 163 111.271 -36.902 -8.250 1.00 0.00 H new ATOM 0 HA LYS B 163 111.637 -35.010 -10.339 1.00 0.00 H new ATOM 0 HB2 LYS B 163 110.510 -37.314 -10.436 1.00 0.00 H new ATOM 0 HB3 LYS B 163 109.092 -36.571 -9.723 1.00 0.00 H new ATOM 0 HG2 LYS B 163 109.280 -34.789 -11.634 1.00 0.00 H new ATOM 0 HG3 LYS B 163 110.402 -35.898 -12.398 1.00 0.00 H new ATOM 0 HD2 LYS B 163 107.572 -36.670 -11.522 1.00 0.00 H new ATOM 0 HD3 LYS B 163 107.992 -36.192 -13.155 1.00 0.00 H new ATOM 0 HE2 LYS B 163 109.804 -38.074 -13.059 1.00 0.00 H new ATOM 0 HE3 LYS B 163 108.974 -38.642 -11.623 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 108.126 -39.731 -13.614 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 106.908 -38.783 -12.907 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 107.711 -38.233 -14.298 1.00 0.00 H new ATOM 1509 N LEU B 164 109.321 -34.262 -8.106 1.00 0.00 N ATOM 1510 CA LEU B 164 108.483 -33.127 -7.634 1.00 0.00 C ATOM 1511 C LEU B 164 109.388 -31.922 -7.375 1.00 0.00 C ATOM 1512 O LEU B 164 109.160 -30.844 -7.885 1.00 0.00 O ATOM 1513 CB LEU B 164 107.762 -33.517 -6.342 1.00 0.00 C ATOM 1514 CG LEU B 164 106.555 -34.395 -6.677 1.00 0.00 C ATOM 1515 CD1 LEU B 164 106.284 -35.360 -5.519 1.00 0.00 C ATOM 1516 CD2 LEU B 164 105.328 -33.506 -6.894 1.00 0.00 C ATOM 0 H LEU B 164 109.301 -35.094 -7.517 1.00 0.00 H new ATOM 0 HA LEU B 164 107.740 -32.877 -8.391 1.00 0.00 H new ATOM 0 HB2 LEU B 164 108.443 -34.053 -5.681 1.00 0.00 H new ATOM 0 HB3 LEU B 164 107.438 -32.623 -5.809 1.00 0.00 H new ATOM 0 HG LEU B 164 106.761 -34.965 -7.583 1.00 0.00 H new ATOM 0 HD11 LEU B 164 105.424 -35.985 -5.760 1.00 0.00 H new ATOM 0 HD12 LEU B 164 107.158 -35.992 -5.360 1.00 0.00 H new ATOM 0 HD13 LEU B 164 106.077 -34.791 -4.612 1.00 0.00 H new ATOM 0 HD21 LEU B 164 104.466 -34.128 -7.133 1.00 0.00 H new ATOM 0 HD22 LEU B 164 105.125 -32.938 -5.986 1.00 0.00 H new ATOM 0 HD23 LEU B 164 105.518 -32.818 -7.718 1.00 0.00 H new ATOM 1528 N TYR B 165 110.416 -32.098 -6.588 1.00 0.00 N ATOM 1529 CA TYR B 165 111.332 -30.957 -6.308 1.00 0.00 C ATOM 1530 C TYR B 165 111.706 -30.260 -7.620 1.00 0.00 C ATOM 1531 O TYR B 165 111.629 -29.053 -7.735 1.00 0.00 O ATOM 1532 CB TYR B 165 112.619 -31.466 -5.648 1.00 0.00 C ATOM 1533 CG TYR B 165 112.530 -31.380 -4.139 1.00 0.00 C ATOM 1534 CD1 TYR B 165 112.288 -30.149 -3.512 1.00 0.00 C ATOM 1535 CD2 TYR B 165 112.712 -32.529 -3.364 1.00 0.00 C ATOM 1536 CE1 TYR B 165 112.228 -30.070 -2.117 1.00 0.00 C ATOM 1537 CE2 TYR B 165 112.650 -32.449 -1.970 1.00 0.00 C ATOM 1538 CZ TYR B 165 112.410 -31.220 -1.346 1.00 0.00 C ATOM 1539 OH TYR B 165 112.354 -31.141 0.029 1.00 0.00 O ATOM 0 H TYR B 165 110.659 -32.977 -6.130 1.00 0.00 H new ATOM 0 HA TYR B 165 110.824 -30.260 -5.642 1.00 0.00 H new ATOM 0 HB2 TYR B 165 112.800 -32.499 -5.946 1.00 0.00 H new ATOM 0 HB3 TYR B 165 113.468 -30.879 -5.999 1.00 0.00 H new ATOM 0 HD1 TYR B 165 112.148 -29.259 -4.108 1.00 0.00 H new ATOM 0 HD2 TYR B 165 112.901 -33.479 -3.842 1.00 0.00 H new ATOM 0 HE1 TYR B 165 112.041 -29.121 -1.637 1.00 0.00 H new ATOM 0 HE2 TYR B 165 112.788 -33.338 -1.373 1.00 0.00 H new ATOM 0 HH TYR B 165 112.181 -30.214 0.297 1.00 0.00 H new ATOM 1549 N ARG B 166 112.118 -31.010 -8.607 1.00 0.00 N ATOM 1550 CA ARG B 166 112.505 -30.387 -9.906 1.00 0.00 C ATOM 1551 C ARG B 166 111.376 -29.485 -10.394 1.00 0.00 C ATOM 1552 O ARG B 166 111.605 -28.410 -10.912 1.00 0.00 O ATOM 1553 CB ARG B 166 112.766 -31.480 -10.947 1.00 0.00 C ATOM 1554 CG ARG B 166 113.334 -30.847 -12.221 1.00 0.00 C ATOM 1555 CD ARG B 166 113.505 -31.920 -13.298 1.00 0.00 C ATOM 1556 NE ARG B 166 112.777 -31.504 -14.530 1.00 0.00 N ATOM 1557 CZ ARG B 166 113.320 -30.648 -15.353 1.00 0.00 C ATOM 1558 NH1 ARG B 166 114.504 -30.161 -15.101 1.00 0.00 N ATOM 1559 NH2 ARG B 166 112.678 -30.280 -16.428 1.00 0.00 N ATOM 0 H ARG B 166 112.203 -32.026 -8.570 1.00 0.00 H new ATOM 0 HA ARG B 166 113.411 -29.797 -9.765 1.00 0.00 H new ATOM 0 HB2 ARG B 166 113.466 -32.215 -10.550 1.00 0.00 H new ATOM 0 HB3 ARG B 166 111.841 -32.010 -11.173 1.00 0.00 H new ATOM 0 HG2 ARG B 166 112.666 -30.063 -12.578 1.00 0.00 H new ATOM 0 HG3 ARG B 166 114.294 -30.376 -12.008 1.00 0.00 H new ATOM 0 HD2 ARG B 166 114.563 -32.065 -13.518 1.00 0.00 H new ATOM 0 HD3 ARG B 166 113.121 -32.875 -12.940 1.00 0.00 H new ATOM 0 HE ARG B 166 111.854 -31.888 -14.731 1.00 0.00 H new ATOM 0 HH11 ARG B 166 115.006 -30.449 -14.261 1.00 0.00 H new ATOM 0 HH12 ARG B 166 114.928 -29.492 -15.744 1.00 0.00 H new ATOM 0 HH21 ARG B 166 111.753 -30.661 -16.625 1.00 0.00 H new ATOM 0 HH22 ARG B 166 113.102 -29.611 -17.071 1.00 0.00 H new ATOM 1573 N SER B 167 110.156 -29.912 -10.237 1.00 0.00 N ATOM 1574 CA SER B 167 109.016 -29.077 -10.695 1.00 0.00 C ATOM 1575 C SER B 167 108.939 -27.806 -9.848 1.00 0.00 C ATOM 1576 O SER B 167 108.334 -26.829 -10.242 1.00 0.00 O ATOM 1577 CB SER B 167 107.715 -29.868 -10.551 1.00 0.00 C ATOM 1578 OG SER B 167 106.793 -29.117 -9.772 1.00 0.00 O ATOM 0 H SER B 167 109.900 -30.803 -9.811 1.00 0.00 H new ATOM 0 HA SER B 167 109.162 -28.806 -11.741 1.00 0.00 H new ATOM 0 HB2 SER B 167 107.293 -30.078 -11.534 1.00 0.00 H new ATOM 0 HB3 SER B 167 107.911 -30.830 -10.077 1.00 0.00 H new ATOM 0 HG SER B 167 105.970 -28.975 -10.285 1.00 0.00 H new ATOM 1584 N LEU B 168 109.535 -27.806 -8.682 1.00 0.00 N ATOM 1585 CA LEU B 168 109.474 -26.595 -7.823 1.00 0.00 C ATOM 1586 C LEU B 168 110.681 -25.685 -8.078 1.00 0.00 C ATOM 1587 O LEU B 168 110.758 -24.602 -7.540 1.00 0.00 O ATOM 1588 CB LEU B 168 109.480 -27.029 -6.354 1.00 0.00 C ATOM 1589 CG LEU B 168 108.190 -26.581 -5.655 1.00 0.00 C ATOM 1590 CD1 LEU B 168 108.081 -25.056 -5.696 1.00 0.00 C ATOM 1591 CD2 LEU B 168 106.978 -27.197 -6.359 1.00 0.00 C ATOM 0 H LEU B 168 110.058 -28.591 -8.293 1.00 0.00 H new ATOM 0 HA LEU B 168 108.564 -26.043 -8.058 1.00 0.00 H new ATOM 0 HB2 LEU B 168 109.578 -28.113 -6.289 1.00 0.00 H new ATOM 0 HB3 LEU B 168 110.344 -26.600 -5.846 1.00 0.00 H new ATOM 0 HG LEU B 168 108.214 -26.914 -4.617 1.00 0.00 H new ATOM 0 HD11 LEU B 168 107.163 -24.743 -5.198 1.00 0.00 H new ATOM 0 HD12 LEU B 168 108.938 -24.616 -5.186 1.00 0.00 H new ATOM 0 HD13 LEU B 168 108.064 -24.720 -6.733 1.00 0.00 H new ATOM 0 HD21 LEU B 168 106.064 -26.876 -5.859 1.00 0.00 H new ATOM 0 HD22 LEU B 168 106.956 -26.870 -7.399 1.00 0.00 H new ATOM 0 HD23 LEU B 168 107.049 -28.284 -6.322 1.00 0.00 H new ATOM 1603 N GLY B 169 111.628 -26.091 -8.881 1.00 0.00 N ATOM 1604 CA GLY B 169 112.795 -25.208 -9.120 1.00 0.00 C ATOM 1605 C GLY B 169 113.700 -25.222 -7.882 1.00 0.00 C ATOM 1606 O GLY B 169 114.440 -24.291 -7.631 1.00 0.00 O ATOM 0 H GLY B 169 111.641 -26.984 -9.374 1.00 0.00 H new ATOM 0 HA2 GLY B 169 113.350 -25.547 -9.995 1.00 0.00 H new ATOM 0 HA3 GLY B 169 112.461 -24.192 -9.329 1.00 0.00 H new ATOM 1610 N VAL B 170 113.654 -26.288 -7.117 1.00 0.00 N ATOM 1611 CA VAL B 170 114.522 -26.400 -5.896 1.00 0.00 C ATOM 1612 C VAL B 170 115.635 -27.413 -6.176 1.00 0.00 C ATOM 1613 O VAL B 170 115.405 -28.429 -6.801 1.00 0.00 O ATOM 1614 CB VAL B 170 113.670 -26.886 -4.703 1.00 0.00 C ATOM 1615 CG1 VAL B 170 114.404 -27.968 -3.901 1.00 0.00 C ATOM 1616 CG2 VAL B 170 113.396 -25.724 -3.753 1.00 0.00 C ATOM 0 H VAL B 170 113.049 -27.091 -7.286 1.00 0.00 H new ATOM 0 HA VAL B 170 114.955 -25.429 -5.656 1.00 0.00 H new ATOM 0 HB VAL B 170 112.743 -27.290 -5.110 1.00 0.00 H new ATOM 0 HG11 VAL B 170 113.779 -28.290 -3.068 1.00 0.00 H new ATOM 0 HG12 VAL B 170 114.615 -28.820 -4.547 1.00 0.00 H new ATOM 0 HG13 VAL B 170 115.341 -27.564 -3.517 1.00 0.00 H new ATOM 0 HG21 VAL B 170 112.795 -26.074 -2.914 1.00 0.00 H new ATOM 0 HG22 VAL B 170 114.341 -25.327 -3.382 1.00 0.00 H new ATOM 0 HG23 VAL B 170 112.857 -24.940 -4.284 1.00 0.00 H new ATOM 1626 N ILE B 171 116.830 -27.173 -5.695 1.00 0.00 N ATOM 1627 CA ILE B 171 117.921 -28.163 -5.919 1.00 0.00 C ATOM 1628 C ILE B 171 118.820 -28.168 -4.683 1.00 0.00 C ATOM 1629 O ILE B 171 119.652 -27.300 -4.489 1.00 0.00 O ATOM 1630 CB ILE B 171 118.706 -27.812 -7.185 1.00 0.00 C ATOM 1631 CG1 ILE B 171 119.307 -26.407 -7.044 1.00 0.00 C ATOM 1632 CG2 ILE B 171 117.752 -27.876 -8.384 1.00 0.00 C ATOM 1633 CD1 ILE B 171 119.262 -25.647 -8.378 1.00 0.00 C ATOM 0 H ILE B 171 117.093 -26.343 -5.163 1.00 0.00 H new ATOM 0 HA ILE B 171 117.508 -29.161 -6.067 1.00 0.00 H new ATOM 0 HB ILE B 171 119.522 -28.519 -7.336 1.00 0.00 H new ATOM 0 HG12 ILE B 171 118.758 -25.848 -6.286 1.00 0.00 H new ATOM 0 HG13 ILE B 171 120.339 -26.483 -6.700 1.00 0.00 H new ATOM 0 HG21 ILE B 171 118.296 -27.628 -9.295 1.00 0.00 H new ATOM 0 HG22 ILE B 171 117.341 -28.882 -8.469 1.00 0.00 H new ATOM 0 HG23 ILE B 171 116.940 -27.163 -8.241 1.00 0.00 H new ATOM 0 HD11 ILE B 171 119.695 -24.655 -8.246 1.00 0.00 H new ATOM 0 HD12 ILE B 171 119.832 -26.195 -9.128 1.00 0.00 H new ATOM 0 HD13 ILE B 171 118.227 -25.551 -8.707 1.00 0.00 H new ATOM 1645 N LEU B 172 118.607 -29.122 -3.818 1.00 0.00 N ATOM 1646 CA LEU B 172 119.388 -29.192 -2.554 1.00 0.00 C ATOM 1647 C LEU B 172 120.845 -29.560 -2.819 1.00 0.00 C ATOM 1648 O LEU B 172 121.180 -30.183 -3.807 1.00 0.00 O ATOM 1649 CB LEU B 172 118.757 -30.234 -1.628 1.00 0.00 C ATOM 1650 CG LEU B 172 118.006 -29.515 -0.506 1.00 0.00 C ATOM 1651 CD1 LEU B 172 117.113 -30.500 0.245 1.00 0.00 C ATOM 1652 CD2 LEU B 172 119.012 -28.901 0.467 1.00 0.00 C ATOM 0 H LEU B 172 117.917 -29.864 -3.936 1.00 0.00 H new ATOM 0 HA LEU B 172 119.368 -28.209 -2.084 1.00 0.00 H new ATOM 0 HB2 LEU B 172 118.074 -30.872 -2.189 1.00 0.00 H new ATOM 0 HB3 LEU B 172 119.528 -30.882 -1.210 1.00 0.00 H new ATOM 0 HG LEU B 172 117.386 -28.731 -0.940 1.00 0.00 H new ATOM 0 HD11 LEU B 172 116.583 -29.977 1.041 1.00 0.00 H new ATOM 0 HD12 LEU B 172 116.391 -30.936 -0.445 1.00 0.00 H new ATOM 0 HD13 LEU B 172 117.726 -31.291 0.676 1.00 0.00 H new ATOM 0 HD21 LEU B 172 118.478 -28.388 1.267 1.00 0.00 H new ATOM 0 HD22 LEU B 172 119.634 -29.689 0.892 1.00 0.00 H new ATOM 0 HD23 LEU B 172 119.643 -28.188 -0.064 1.00 0.00 H new ATOM 1664 N ASP B 173 121.711 -29.173 -1.922 1.00 0.00 N ATOM 1665 CA ASP B 173 123.157 -29.485 -2.078 1.00 0.00 C ATOM 1666 C ASP B 173 123.778 -29.724 -0.697 1.00 0.00 C ATOM 1667 O ASP B 173 123.903 -28.811 0.111 1.00 0.00 O ATOM 1668 CB ASP B 173 123.860 -28.309 -2.760 1.00 0.00 C ATOM 1669 CG ASP B 173 125.254 -28.740 -3.220 1.00 0.00 C ATOM 1670 OD1 ASP B 173 125.536 -29.925 -3.159 1.00 0.00 O ATOM 1671 OD2 ASP B 173 126.016 -27.877 -3.625 1.00 0.00 O ATOM 0 H ASP B 173 121.474 -28.649 -1.080 1.00 0.00 H new ATOM 0 HA ASP B 173 123.274 -30.381 -2.688 1.00 0.00 H new ATOM 0 HB2 ASP B 173 123.274 -27.967 -3.613 1.00 0.00 H new ATOM 0 HB3 ASP B 173 123.938 -27.469 -2.070 1.00 0.00 H new ATOM 1676 N LEU B 174 124.162 -30.944 -0.412 1.00 0.00 N ATOM 1677 CA LEU B 174 124.771 -31.240 0.913 1.00 0.00 C ATOM 1678 C LEU B 174 126.257 -30.894 0.868 1.00 0.00 C ATOM 1679 O LEU B 174 127.026 -31.264 1.732 1.00 0.00 O ATOM 1680 CB LEU B 174 124.611 -32.728 1.252 1.00 0.00 C ATOM 1681 CG LEU B 174 123.183 -33.192 0.951 1.00 0.00 C ATOM 1682 CD1 LEU B 174 123.071 -34.691 1.230 1.00 0.00 C ATOM 1683 CD2 LEU B 174 122.194 -32.437 1.843 1.00 0.00 C ATOM 0 H LEU B 174 124.079 -31.743 -1.041 1.00 0.00 H new ATOM 0 HA LEU B 174 124.269 -30.646 1.676 1.00 0.00 H new ATOM 0 HB2 LEU B 174 125.322 -33.318 0.673 1.00 0.00 H new ATOM 0 HB3 LEU B 174 124.840 -32.895 2.304 1.00 0.00 H new ATOM 0 HG LEU B 174 122.951 -32.992 -0.095 1.00 0.00 H new ATOM 0 HD11 LEU B 174 122.056 -35.026 1.017 1.00 0.00 H new ATOM 0 HD12 LEU B 174 123.772 -35.233 0.595 1.00 0.00 H new ATOM 0 HD13 LEU B 174 123.305 -34.885 2.277 1.00 0.00 H new ATOM 0 HD21 LEU B 174 121.179 -32.771 1.625 1.00 0.00 H new ATOM 0 HD22 LEU B 174 122.424 -32.635 2.890 1.00 0.00 H new ATOM 0 HD23 LEU B 174 122.273 -31.367 1.650 1.00 0.00 H new ATOM 1695 N GLU B 175 126.660 -30.193 -0.148 1.00 0.00 N ATOM 1696 CA GLU B 175 128.099 -29.820 -0.281 1.00 0.00 C ATOM 1697 C GLU B 175 128.446 -28.774 0.767 1.00 0.00 C ATOM 1698 O GLU B 175 129.541 -28.253 0.822 1.00 0.00 O ATOM 1699 CB GLU B 175 128.366 -29.262 -1.681 1.00 0.00 C ATOM 1700 CG GLU B 175 129.851 -29.410 -2.018 1.00 0.00 C ATOM 1701 CD GLU B 175 130.177 -28.577 -3.259 1.00 0.00 C ATOM 1702 OE1 GLU B 175 129.643 -27.487 -3.373 1.00 0.00 O ATOM 1703 OE2 GLU B 175 130.956 -29.046 -4.074 1.00 0.00 O ATOM 0 H GLU B 175 126.056 -29.858 -0.898 1.00 0.00 H new ATOM 0 HA GLU B 175 128.718 -30.705 -0.131 1.00 0.00 H new ATOM 0 HB2 GLU B 175 127.761 -29.793 -2.416 1.00 0.00 H new ATOM 0 HB3 GLU B 175 128.075 -28.212 -1.727 1.00 0.00 H new ATOM 0 HG2 GLU B 175 130.461 -29.082 -1.176 1.00 0.00 H new ATOM 0 HG3 GLU B 175 130.092 -30.458 -2.197 1.00 0.00 H new ATOM 1710 N ASN B 176 127.504 -28.474 1.591 1.00 0.00 N ATOM 1711 CA ASN B 176 127.720 -27.459 2.663 1.00 0.00 C ATOM 1712 C ASN B 176 126.378 -27.174 3.368 1.00 0.00 C ATOM 1713 O ASN B 176 126.139 -26.086 3.856 1.00 0.00 O ATOM 1714 CB ASN B 176 128.270 -26.174 2.027 1.00 0.00 C ATOM 1715 CG ASN B 176 129.774 -26.082 2.293 1.00 0.00 C ATOM 1716 OD1 ASN B 176 130.211 -26.203 3.420 1.00 0.00 O ATOM 1717 ND2 ASN B 176 130.590 -25.871 1.297 1.00 0.00 N ATOM 0 H ASN B 176 126.573 -28.890 1.577 1.00 0.00 H new ATOM 0 HA ASN B 176 128.434 -27.830 3.398 1.00 0.00 H new ATOM 0 HB2 ASN B 176 128.078 -26.175 0.954 1.00 0.00 H new ATOM 0 HB3 ASN B 176 127.762 -25.303 2.441 1.00 0.00 H new ATOM 0 HD21 ASN B 176 131.594 -25.808 1.465 1.00 0.00 H new ATOM 0 HD22 ASN B 176 130.224 -25.769 0.350 1.00 0.00 H new ATOM 1724 N ASP B 177 125.494 -28.144 3.431 1.00 0.00 N ATOM 1725 CA ASP B 177 124.184 -27.920 4.098 1.00 0.00 C ATOM 1726 C ASP B 177 123.534 -26.654 3.544 1.00 0.00 C ATOM 1727 O ASP B 177 123.243 -25.731 4.277 1.00 0.00 O ATOM 1728 CB ASP B 177 124.398 -27.773 5.606 1.00 0.00 C ATOM 1729 CG ASP B 177 124.948 -29.082 6.175 1.00 0.00 C ATOM 1730 OD1 ASP B 177 124.743 -30.110 5.550 1.00 0.00 O ATOM 1731 OD2 ASP B 177 125.567 -29.036 7.225 1.00 0.00 O ATOM 0 H ASP B 177 125.630 -29.079 3.047 1.00 0.00 H new ATOM 0 HA ASP B 177 123.530 -28.771 3.907 1.00 0.00 H new ATOM 0 HB2 ASP B 177 125.092 -26.957 5.807 1.00 0.00 H new ATOM 0 HB3 ASP B 177 123.457 -27.519 6.094 1.00 0.00 H new ATOM 1736 N GLN B 178 123.307 -26.601 2.253 1.00 0.00 N ATOM 1737 CA GLN B 178 122.674 -25.381 1.658 1.00 0.00 C ATOM 1738 C GLN B 178 121.599 -25.782 0.649 1.00 0.00 C ATOM 1739 O GLN B 178 121.694 -26.808 0.003 1.00 0.00 O ATOM 1740 CB GLN B 178 123.740 -24.542 0.949 1.00 0.00 C ATOM 1741 CG GLN B 178 125.003 -24.487 1.809 1.00 0.00 C ATOM 1742 CD GLN B 178 125.821 -23.249 1.437 1.00 0.00 C ATOM 1743 OE1 GLN B 178 126.151 -23.048 0.285 1.00 0.00 O ATOM 1744 NE2 GLN B 178 126.164 -22.405 2.371 1.00 0.00 N ATOM 0 H GLN B 178 123.531 -27.343 1.590 1.00 0.00 H new ATOM 0 HA GLN B 178 122.216 -24.799 2.458 1.00 0.00 H new ATOM 0 HB2 GLN B 178 123.969 -24.974 -0.025 1.00 0.00 H new ATOM 0 HB3 GLN B 178 123.365 -23.534 0.770 1.00 0.00 H new ATOM 0 HG2 GLN B 178 124.735 -24.455 2.865 1.00 0.00 H new ATOM 0 HG3 GLN B 178 125.598 -25.388 1.658 1.00 0.00 H new ATOM 0 HE21 GLN B 178 125.887 -22.574 3.338 1.00 0.00 H new ATOM 0 HE22 GLN B 178 126.709 -21.576 2.134 1.00 0.00 H new ATOM 1753 N VAL B 179 120.582 -24.964 0.498 1.00 0.00 N ATOM 1754 CA VAL B 179 119.498 -25.273 -0.479 1.00 0.00 C ATOM 1755 C VAL B 179 119.649 -24.292 -1.642 1.00 0.00 C ATOM 1756 O VAL B 179 119.770 -23.103 -1.424 1.00 0.00 O ATOM 1757 CB VAL B 179 118.105 -25.070 0.169 1.00 0.00 C ATOM 1758 CG1 VAL B 179 117.048 -25.935 -0.529 1.00 0.00 C ATOM 1759 CG2 VAL B 179 118.117 -25.444 1.658 1.00 0.00 C ATOM 0 H VAL B 179 120.460 -24.093 1.014 1.00 0.00 H new ATOM 0 HA VAL B 179 119.576 -26.309 -0.809 1.00 0.00 H new ATOM 0 HB VAL B 179 117.860 -24.013 0.060 1.00 0.00 H new ATOM 0 HG11 VAL B 179 116.078 -25.776 -0.057 1.00 0.00 H new ATOM 0 HG12 VAL B 179 116.989 -25.659 -1.582 1.00 0.00 H new ATOM 0 HG13 VAL B 179 117.324 -26.986 -0.445 1.00 0.00 H new ATOM 0 HG21 VAL B 179 117.124 -25.289 2.080 1.00 0.00 H new ATOM 0 HG22 VAL B 179 118.399 -26.491 1.768 1.00 0.00 H new ATOM 0 HG23 VAL B 179 118.837 -24.817 2.185 1.00 0.00 H new ATOM 1769 N LEU B 180 119.643 -24.759 -2.868 1.00 0.00 N ATOM 1770 CA LEU B 180 119.789 -23.818 -4.015 1.00 0.00 C ATOM 1771 C LEU B 180 118.434 -23.702 -4.689 1.00 0.00 C ATOM 1772 O LEU B 180 117.653 -24.633 -4.673 1.00 0.00 O ATOM 1773 CB LEU B 180 120.817 -24.371 -5.013 1.00 0.00 C ATOM 1774 CG LEU B 180 122.127 -23.582 -4.936 1.00 0.00 C ATOM 1775 CD1 LEU B 180 123.274 -24.455 -5.452 1.00 0.00 C ATOM 1776 CD2 LEU B 180 122.015 -22.328 -5.809 1.00 0.00 C ATOM 0 H LEU B 180 119.544 -25.743 -3.119 1.00 0.00 H new ATOM 0 HA LEU B 180 120.132 -22.843 -3.669 1.00 0.00 H new ATOM 0 HB2 LEU B 180 121.008 -25.423 -4.801 1.00 0.00 H new ATOM 0 HB3 LEU B 180 120.414 -24.318 -6.024 1.00 0.00 H new ATOM 0 HG LEU B 180 122.321 -23.294 -3.903 1.00 0.00 H new ATOM 0 HD11 LEU B 180 124.209 -23.897 -5.399 1.00 0.00 H new ATOM 0 HD12 LEU B 180 123.352 -25.353 -4.839 1.00 0.00 H new ATOM 0 HD13 LEU B 180 123.079 -24.738 -6.486 1.00 0.00 H new ATOM 0 HD21 LEU B 180 122.946 -21.764 -5.756 1.00 0.00 H new ATOM 0 HD22 LEU B 180 121.825 -22.620 -6.842 1.00 0.00 H new ATOM 0 HD23 LEU B 180 121.194 -21.707 -5.450 1.00 0.00 H new ATOM 1788 N ILE B 181 118.125 -22.565 -5.252 1.00 0.00 N ATOM 1789 CA ILE B 181 116.794 -22.414 -5.897 1.00 0.00 C ATOM 1790 C ILE B 181 116.865 -21.593 -7.173 1.00 0.00 C ATOM 1791 O ILE B 181 117.798 -20.858 -7.426 1.00 0.00 O ATOM 1792 CB ILE B 181 115.820 -21.709 -4.948 1.00 0.00 C ATOM 1793 CG1 ILE B 181 116.505 -21.427 -3.611 1.00 0.00 C ATOM 1794 CG2 ILE B 181 114.601 -22.589 -4.693 1.00 0.00 C ATOM 1795 CD1 ILE B 181 115.490 -20.811 -2.655 1.00 0.00 C ATOM 0 H ILE B 181 118.730 -21.745 -5.292 1.00 0.00 H new ATOM 0 HA ILE B 181 116.451 -23.421 -6.136 1.00 0.00 H new ATOM 0 HB ILE B 181 115.508 -20.773 -5.411 1.00 0.00 H new ATOM 0 HG12 ILE B 181 116.906 -22.350 -3.191 1.00 0.00 H new ATOM 0 HG13 ILE B 181 117.347 -20.750 -3.754 1.00 0.00 H new ATOM 0 HG21 ILE B 181 113.917 -22.076 -4.017 1.00 0.00 H new ATOM 0 HG22 ILE B 181 114.095 -22.792 -5.637 1.00 0.00 H new ATOM 0 HG23 ILE B 181 114.919 -23.529 -4.243 1.00 0.00 H new ATOM 0 HD11 ILE B 181 115.969 -20.606 -1.698 1.00 0.00 H new ATOM 0 HD12 ILE B 181 115.111 -19.881 -3.077 1.00 0.00 H new ATOM 0 HD13 ILE B 181 114.663 -21.505 -2.505 1.00 0.00 H new ATOM 1807 N ASN B 182 115.835 -21.714 -7.954 1.00 0.00 N ATOM 1808 CA ASN B 182 115.724 -20.954 -9.223 1.00 0.00 C ATOM 1809 C ASN B 182 114.349 -20.291 -9.257 1.00 0.00 C ATOM 1810 O ASN B 182 113.340 -20.946 -9.087 1.00 0.00 O ATOM 1811 CB ASN B 182 115.874 -21.907 -10.411 1.00 0.00 C ATOM 1812 CG ASN B 182 115.170 -21.315 -11.633 1.00 0.00 C ATOM 1813 OD1 ASN B 182 115.108 -20.111 -11.789 1.00 0.00 O ATOM 1814 ND2 ASN B 182 114.635 -22.115 -12.515 1.00 0.00 N ATOM 0 H ASN B 182 115.043 -22.326 -7.760 1.00 0.00 H new ATOM 0 HA ASN B 182 116.508 -20.199 -9.284 1.00 0.00 H new ATOM 0 HB2 ASN B 182 116.929 -22.069 -10.629 1.00 0.00 H new ATOM 0 HB3 ASN B 182 115.446 -22.879 -10.167 1.00 0.00 H new ATOM 0 HD21 ASN B 182 114.165 -21.730 -13.334 1.00 0.00 H new ATOM 0 HD22 ASN B 182 114.687 -23.125 -12.385 1.00 0.00 H new ATOM 1821 N ARG B 183 114.289 -18.998 -9.464 1.00 0.00 N ATOM 1822 CA ARG B 183 112.942 -18.325 -9.488 1.00 0.00 C ATOM 1823 C ARG B 183 112.457 -18.169 -10.928 1.00 0.00 C ATOM 1824 O ARG B 183 113.131 -17.602 -11.763 1.00 0.00 O ATOM 1825 CB ARG B 183 113.034 -16.942 -8.848 1.00 0.00 C ATOM 1826 CG ARG B 183 113.480 -17.069 -7.390 1.00 0.00 C ATOM 1827 CD ARG B 183 112.995 -15.849 -6.602 1.00 0.00 C ATOM 1828 NE ARG B 183 113.438 -15.959 -5.183 1.00 0.00 N ATOM 1829 CZ ARG B 183 114.596 -15.480 -4.812 1.00 0.00 C ATOM 1830 NH1 ARG B 183 115.395 -14.931 -5.687 1.00 0.00 N ATOM 1831 NH2 ARG B 183 114.960 -15.558 -3.561 1.00 0.00 N ATOM 0 H ARG B 183 115.092 -18.387 -9.615 1.00 0.00 H new ATOM 0 HA ARG B 183 112.240 -18.943 -8.929 1.00 0.00 H new ATOM 0 HB2 ARG B 183 113.741 -16.323 -9.400 1.00 0.00 H new ATOM 0 HB3 ARG B 183 112.066 -16.444 -8.899 1.00 0.00 H new ATOM 0 HG2 ARG B 183 113.076 -17.982 -6.953 1.00 0.00 H new ATOM 0 HG3 ARG B 183 114.566 -17.143 -7.335 1.00 0.00 H new ATOM 0 HD2 ARG B 183 113.391 -14.936 -7.047 1.00 0.00 H new ATOM 0 HD3 ARG B 183 111.908 -15.782 -6.650 1.00 0.00 H new ATOM 0 HE ARG B 183 112.833 -16.411 -4.497 1.00 0.00 H new ATOM 0 HH11 ARG B 183 115.117 -14.874 -6.667 1.00 0.00 H new ATOM 0 HH12 ARG B 183 116.297 -14.559 -5.391 1.00 0.00 H new ATOM 0 HH21 ARG B 183 114.341 -15.992 -2.876 1.00 0.00 H new ATOM 0 HH22 ARG B 183 115.863 -15.185 -3.268 1.00 0.00 H new ATOM 1845 N LYS B 184 111.280 -18.651 -11.221 1.00 0.00 N ATOM 1846 CA LYS B 184 110.749 -18.508 -12.600 1.00 0.00 C ATOM 1847 C LYS B 184 110.758 -17.024 -12.967 1.00 0.00 C ATOM 1848 O LYS B 184 111.152 -16.640 -14.050 1.00 0.00 O ATOM 1849 CB LYS B 184 109.315 -19.045 -12.657 1.00 0.00 C ATOM 1850 CG LYS B 184 109.296 -20.504 -12.190 1.00 0.00 C ATOM 1851 CD LYS B 184 107.981 -21.167 -12.616 1.00 0.00 C ATOM 1852 CE LYS B 184 106.797 -20.454 -11.954 1.00 0.00 C ATOM 1853 NZ LYS B 184 105.760 -21.458 -11.580 1.00 0.00 N ATOM 0 H LYS B 184 110.667 -19.136 -10.565 1.00 0.00 H new ATOM 0 HA LYS B 184 111.365 -19.072 -13.301 1.00 0.00 H new ATOM 0 HB2 LYS B 184 108.664 -18.441 -12.025 1.00 0.00 H new ATOM 0 HB3 LYS B 184 108.928 -18.972 -13.674 1.00 0.00 H new ATOM 0 HG2 LYS B 184 110.141 -21.043 -12.617 1.00 0.00 H new ATOM 0 HG3 LYS B 184 109.403 -20.550 -11.106 1.00 0.00 H new ATOM 0 HD2 LYS B 184 107.879 -21.129 -13.701 1.00 0.00 H new ATOM 0 HD3 LYS B 184 107.987 -22.220 -12.333 1.00 0.00 H new ATOM 0 HE2 LYS B 184 107.132 -19.914 -11.068 1.00 0.00 H new ATOM 0 HE3 LYS B 184 106.375 -19.716 -12.636 1.00 0.00 H new ATOM 0 HZ1 LYS B 184 104.818 -21.021 -11.634 1.00 0.00 H new ATOM 0 HZ2 LYS B 184 105.806 -22.265 -12.235 1.00 0.00 H new ATOM 0 HZ3 LYS B 184 105.932 -21.790 -10.610 1.00 0.00 H new ATOM 1900 N ASN B 188 116.218 -15.354 -11.040 1.00 0.00 N ATOM 1901 CA ASN B 188 116.376 -16.662 -11.742 1.00 0.00 C ATOM 1902 C ASN B 188 117.186 -17.643 -10.900 1.00 0.00 C ATOM 1903 O ASN B 188 117.056 -18.839 -11.058 1.00 0.00 O ATOM 1904 CB ASN B 188 117.094 -16.435 -13.075 1.00 0.00 C ATOM 1905 CG ASN B 188 116.228 -15.559 -13.984 1.00 0.00 C ATOM 1906 OD1 ASN B 188 116.578 -14.432 -14.275 1.00 0.00 O ATOM 1907 ND2 ASN B 188 115.106 -16.034 -14.451 1.00 0.00 N ATOM 0 HA ASN B 188 115.385 -17.085 -11.910 1.00 0.00 H new ATOM 0 HB2 ASN B 188 118.058 -15.956 -12.903 1.00 0.00 H new ATOM 0 HB3 ASN B 188 117.295 -17.391 -13.559 1.00 0.00 H new ATOM 0 HD21 ASN B 188 114.523 -15.460 -15.060 1.00 0.00 H new ATOM 0 HD22 ASN B 188 114.812 -16.980 -14.207 1.00 0.00 H new ATOM 1914 N ILE B 189 118.019 -17.162 -10.012 1.00 0.00 N ATOM 1915 CA ILE B 189 118.817 -18.101 -9.176 1.00 0.00 C ATOM 1916 C ILE B 189 118.949 -17.566 -7.748 1.00 0.00 C ATOM 1917 O ILE B 189 119.364 -16.444 -7.532 1.00 0.00 O ATOM 1918 CB ILE B 189 120.208 -18.280 -9.787 1.00 0.00 C ATOM 1919 CG1 ILE B 189 120.080 -18.479 -11.299 1.00 0.00 C ATOM 1920 CG2 ILE B 189 120.882 -19.506 -9.171 1.00 0.00 C ATOM 1921 CD1 ILE B 189 121.464 -18.738 -11.898 1.00 0.00 C ATOM 0 H ILE B 189 118.178 -16.171 -9.833 1.00 0.00 H new ATOM 0 HA ILE B 189 118.305 -19.063 -9.145 1.00 0.00 H new ATOM 0 HB ILE B 189 120.809 -17.393 -9.585 1.00 0.00 H new ATOM 0 HG12 ILE B 189 119.417 -19.318 -11.511 1.00 0.00 H new ATOM 0 HG13 ILE B 189 119.633 -17.596 -11.756 1.00 0.00 H new ATOM 0 HG21 ILE B 189 121.873 -19.634 -9.606 1.00 0.00 H new ATOM 0 HG22 ILE B 189 120.974 -19.368 -8.094 1.00 0.00 H new ATOM 0 HG23 ILE B 189 120.280 -20.392 -9.373 1.00 0.00 H new ATOM 0 HD11 ILE B 189 121.374 -18.880 -12.975 1.00 0.00 H new ATOM 0 HD12 ILE B 189 122.113 -17.885 -11.697 1.00 0.00 H new ATOM 0 HD13 ILE B 189 121.893 -19.634 -11.449 1.00 0.00 H new ATOM 1933 N ASP B 190 118.597 -18.371 -6.770 1.00 0.00 N ATOM 1934 CA ASP B 190 118.698 -17.923 -5.348 1.00 0.00 C ATOM 1935 C ASP B 190 119.368 -19.017 -4.509 1.00 0.00 C ATOM 1936 O ASP B 190 119.327 -20.182 -4.849 1.00 0.00 O ATOM 1937 CB ASP B 190 117.293 -17.654 -4.802 1.00 0.00 C ATOM 1938 CG ASP B 190 117.395 -16.971 -3.437 1.00 0.00 C ATOM 1939 OD1 ASP B 190 117.532 -15.759 -3.412 1.00 0.00 O ATOM 1940 OD2 ASP B 190 117.335 -17.672 -2.440 1.00 0.00 O ATOM 0 H ASP B 190 118.244 -19.319 -6.899 1.00 0.00 H new ATOM 0 HA ASP B 190 119.294 -17.012 -5.296 1.00 0.00 H new ATOM 0 HB2 ASP B 190 116.737 -17.023 -5.495 1.00 0.00 H new ATOM 0 HB3 ASP B 190 116.742 -18.590 -4.711 1.00 0.00 H new ATOM 1945 N ILE B 191 119.989 -18.640 -3.417 1.00 0.00 N ATOM 1946 CA ILE B 191 120.672 -19.638 -2.537 1.00 0.00 C ATOM 1947 C ILE B 191 120.139 -19.492 -1.110 1.00 0.00 C ATOM 1948 O ILE B 191 119.923 -18.391 -0.644 1.00 0.00 O ATOM 1949 CB ILE B 191 122.180 -19.361 -2.515 1.00 0.00 C ATOM 1950 CG1 ILE B 191 122.425 -17.841 -2.505 1.00 0.00 C ATOM 1951 CG2 ILE B 191 122.847 -20.001 -3.732 1.00 0.00 C ATOM 1952 CD1 ILE B 191 122.615 -17.312 -3.931 1.00 0.00 C ATOM 0 H ILE B 191 120.052 -17.674 -3.096 1.00 0.00 H new ATOM 0 HA ILE B 191 120.482 -20.641 -2.918 1.00 0.00 H new ATOM 0 HB ILE B 191 122.614 -19.795 -1.615 1.00 0.00 H new ATOM 0 HG12 ILE B 191 121.582 -17.335 -2.034 1.00 0.00 H new ATOM 0 HG13 ILE B 191 123.308 -17.614 -1.907 1.00 0.00 H new ATOM 0 HG21 ILE B 191 123.918 -19.799 -3.708 1.00 0.00 H new ATOM 0 HG22 ILE B 191 122.680 -21.078 -3.714 1.00 0.00 H new ATOM 0 HG23 ILE B 191 122.419 -19.583 -4.643 1.00 0.00 H new ATOM 0 HD11 ILE B 191 122.787 -16.236 -3.900 1.00 0.00 H new ATOM 0 HD12 ILE B 191 123.473 -17.803 -4.390 1.00 0.00 H new ATOM 0 HD13 ILE B 191 121.721 -17.520 -4.518 1.00 0.00 H new ATOM 1964 N LEU B 192 119.929 -20.583 -0.408 1.00 0.00 N ATOM 1965 CA LEU B 192 119.414 -20.474 0.994 1.00 0.00 C ATOM 1966 C LEU B 192 120.217 -21.397 1.928 1.00 0.00 C ATOM 1967 O LEU B 192 119.834 -22.523 2.177 1.00 0.00 O ATOM 1968 CB LEU B 192 117.930 -20.861 1.030 1.00 0.00 C ATOM 1969 CG LEU B 192 117.246 -20.128 2.189 1.00 0.00 C ATOM 1970 CD1 LEU B 192 115.775 -20.535 2.264 1.00 0.00 C ATOM 1971 CD2 LEU B 192 117.936 -20.494 3.505 1.00 0.00 C ATOM 0 H LEU B 192 120.090 -21.533 -0.742 1.00 0.00 H new ATOM 0 HA LEU B 192 119.527 -19.445 1.334 1.00 0.00 H new ATOM 0 HB2 LEU B 192 117.451 -20.601 0.086 1.00 0.00 H new ATOM 0 HB3 LEU B 192 117.826 -21.939 1.154 1.00 0.00 H new ATOM 0 HG LEU B 192 117.317 -19.053 2.022 1.00 0.00 H new ATOM 0 HD11 LEU B 192 115.294 -20.011 3.090 1.00 0.00 H new ATOM 0 HD12 LEU B 192 115.277 -20.275 1.330 1.00 0.00 H new ATOM 0 HD13 LEU B 192 115.703 -21.610 2.426 1.00 0.00 H new ATOM 0 HD21 LEU B 192 117.449 -19.972 4.329 1.00 0.00 H new ATOM 0 HD22 LEU B 192 117.866 -21.570 3.665 1.00 0.00 H new ATOM 0 HD23 LEU B 192 118.985 -20.201 3.460 1.00 0.00 H new ATOM 1983 N PRO B 193 121.325 -20.921 2.452 1.00 0.00 N ATOM 1984 CA PRO B 193 122.179 -21.719 3.381 1.00 0.00 C ATOM 1985 C PRO B 193 121.390 -22.223 4.595 1.00 0.00 C ATOM 1986 O PRO B 193 120.590 -21.507 5.163 1.00 0.00 O ATOM 1987 CB PRO B 193 123.269 -20.739 3.827 1.00 0.00 C ATOM 1988 CG PRO B 193 123.301 -19.672 2.785 1.00 0.00 C ATOM 1989 CD PRO B 193 121.887 -19.582 2.215 1.00 0.00 C ATOM 0 HA PRO B 193 122.575 -22.611 2.895 1.00 0.00 H new ATOM 0 HB2 PRO B 193 123.043 -20.322 4.808 1.00 0.00 H new ATOM 0 HB3 PRO B 193 124.235 -21.237 3.907 1.00 0.00 H new ATOM 0 HG2 PRO B 193 123.608 -18.719 3.215 1.00 0.00 H new ATOM 0 HG3 PRO B 193 124.020 -19.915 2.003 1.00 0.00 H new ATOM 0 HD2 PRO B 193 121.303 -18.809 2.715 1.00 0.00 H new ATOM 0 HD3 PRO B 193 121.899 -19.336 1.153 1.00 0.00 H new ATOM 1997 N LEU B 194 121.608 -23.449 4.993 1.00 0.00 N ATOM 1998 CA LEU B 194 120.868 -23.997 6.169 1.00 0.00 C ATOM 1999 C LEU B 194 121.734 -23.866 7.423 1.00 0.00 C ATOM 2000 O LEU B 194 122.907 -24.181 7.415 1.00 0.00 O ATOM 2001 CB LEU B 194 120.537 -25.475 5.914 1.00 0.00 C ATOM 2002 CG LEU B 194 119.665 -26.031 7.050 1.00 0.00 C ATOM 2003 CD1 LEU B 194 118.603 -26.961 6.464 1.00 0.00 C ATOM 2004 CD2 LEU B 194 120.533 -26.829 8.031 1.00 0.00 C ATOM 0 H LEU B 194 122.266 -24.094 4.555 1.00 0.00 H new ATOM 0 HA LEU B 194 119.943 -23.440 6.315 1.00 0.00 H new ATOM 0 HB2 LEU B 194 120.016 -25.579 4.962 1.00 0.00 H new ATOM 0 HB3 LEU B 194 121.458 -26.053 5.838 1.00 0.00 H new ATOM 0 HG LEU B 194 119.190 -25.201 7.573 1.00 0.00 H new ATOM 0 HD11 LEU B 194 117.983 -27.357 7.268 1.00 0.00 H new ATOM 0 HD12 LEU B 194 117.979 -26.405 5.764 1.00 0.00 H new ATOM 0 HD13 LEU B 194 119.089 -27.785 5.941 1.00 0.00 H new ATOM 0 HD21 LEU B 194 119.908 -27.220 8.834 1.00 0.00 H new ATOM 0 HD22 LEU B 194 121.009 -27.657 7.505 1.00 0.00 H new ATOM 0 HD23 LEU B 194 121.299 -26.178 8.452 1.00 0.00 H new ATOM 2075 N SER B 199 112.701 -20.870 12.305 1.00 0.00 N ATOM 2076 CA SER B 199 111.626 -21.758 11.772 1.00 0.00 C ATOM 2077 C SER B 199 111.968 -22.179 10.343 1.00 0.00 C ATOM 2078 O SER B 199 111.579 -21.539 9.384 1.00 0.00 O ATOM 2079 CB SER B 199 110.295 -21.002 11.775 1.00 0.00 C ATOM 2080 OG SER B 199 109.308 -21.786 11.116 1.00 0.00 O ATOM 0 HA SER B 199 111.545 -22.645 12.400 1.00 0.00 H new ATOM 0 HB2 SER B 199 109.985 -20.792 12.799 1.00 0.00 H new ATOM 0 HB3 SER B 199 110.408 -20.041 11.273 1.00 0.00 H new ATOM 0 HG SER B 199 108.416 -21.481 11.383 1.00 0.00 H new ATOM 2086 N ASP B 200 112.689 -23.255 10.192 1.00 0.00 N ATOM 2087 CA ASP B 200 113.053 -23.726 8.826 1.00 0.00 C ATOM 2088 C ASP B 200 111.779 -23.984 8.021 1.00 0.00 C ATOM 2089 O ASP B 200 111.725 -23.748 6.830 1.00 0.00 O ATOM 2090 CB ASP B 200 113.857 -25.024 8.932 1.00 0.00 C ATOM 2091 CG ASP B 200 115.223 -24.734 9.556 1.00 0.00 C ATOM 2092 OD1 ASP B 200 116.032 -24.104 8.895 1.00 0.00 O ATOM 2093 OD2 ASP B 200 115.436 -25.146 10.685 1.00 0.00 O ATOM 0 H ASP B 200 113.043 -23.830 10.957 1.00 0.00 H new ATOM 0 HA ASP B 200 113.653 -22.965 8.327 1.00 0.00 H new ATOM 0 HB2 ASP B 200 113.316 -25.750 9.539 1.00 0.00 H new ATOM 0 HB3 ASP B 200 113.984 -25.466 7.944 1.00 0.00 H new ATOM 2098 N PHE B 201 110.752 -24.472 8.663 1.00 0.00 N ATOM 2099 CA PHE B 201 109.481 -24.755 7.938 1.00 0.00 C ATOM 2100 C PHE B 201 108.948 -23.472 7.301 1.00 0.00 C ATOM 2101 O PHE B 201 108.470 -23.479 6.185 1.00 0.00 O ATOM 2102 CB PHE B 201 108.449 -25.306 8.920 1.00 0.00 C ATOM 2103 CG PHE B 201 108.714 -26.773 9.146 1.00 0.00 C ATOM 2104 CD1 PHE B 201 108.140 -27.726 8.296 1.00 0.00 C ATOM 2105 CD2 PHE B 201 109.537 -27.181 10.202 1.00 0.00 C ATOM 2106 CE1 PHE B 201 108.388 -29.087 8.503 1.00 0.00 C ATOM 2107 CE2 PHE B 201 109.787 -28.543 10.408 1.00 0.00 C ATOM 2108 CZ PHE B 201 109.211 -29.497 9.558 1.00 0.00 C ATOM 0 H PHE B 201 110.739 -24.687 9.660 1.00 0.00 H new ATOM 0 HA PHE B 201 109.670 -25.490 7.155 1.00 0.00 H new ATOM 0 HB2 PHE B 201 108.503 -24.765 9.865 1.00 0.00 H new ATOM 0 HB3 PHE B 201 107.442 -25.162 8.527 1.00 0.00 H new ATOM 0 HD1 PHE B 201 107.506 -27.410 7.481 1.00 0.00 H new ATOM 0 HD2 PHE B 201 109.979 -26.445 10.858 1.00 0.00 H new ATOM 0 HE1 PHE B 201 107.944 -29.822 7.848 1.00 0.00 H new ATOM 0 HE2 PHE B 201 110.423 -28.858 11.222 1.00 0.00 H new ATOM 0 HZ PHE B 201 109.402 -30.548 9.717 1.00 0.00 H new ATOM 2118 N TYR B 202 109.028 -22.368 7.991 1.00 0.00 N ATOM 2119 CA TYR B 202 108.527 -21.095 7.405 1.00 0.00 C ATOM 2120 C TYR B 202 109.455 -20.672 6.266 1.00 0.00 C ATOM 2121 O TYR B 202 109.019 -20.176 5.246 1.00 0.00 O ATOM 2122 CB TYR B 202 108.496 -20.008 8.482 1.00 0.00 C ATOM 2123 CG TYR B 202 107.121 -19.959 9.105 1.00 0.00 C ATOM 2124 CD1 TYR B 202 106.493 -21.143 9.513 1.00 0.00 C ATOM 2125 CD2 TYR B 202 106.471 -18.730 9.271 1.00 0.00 C ATOM 2126 CE1 TYR B 202 105.218 -21.097 10.089 1.00 0.00 C ATOM 2127 CE2 TYR B 202 105.195 -18.685 9.848 1.00 0.00 C ATOM 2128 CZ TYR B 202 104.568 -19.868 10.256 1.00 0.00 C ATOM 2129 OH TYR B 202 103.311 -19.823 10.823 1.00 0.00 O ATOM 0 H TYR B 202 109.417 -22.293 8.931 1.00 0.00 H new ATOM 0 HA TYR B 202 107.518 -21.239 7.020 1.00 0.00 H new ATOM 0 HB2 TYR B 202 109.246 -20.215 9.245 1.00 0.00 H new ATOM 0 HB3 TYR B 202 108.744 -19.041 8.045 1.00 0.00 H new ATOM 0 HD1 TYR B 202 106.993 -22.092 9.383 1.00 0.00 H new ATOM 0 HD2 TYR B 202 106.953 -17.817 8.954 1.00 0.00 H new ATOM 0 HE1 TYR B 202 104.735 -22.010 10.405 1.00 0.00 H new ATOM 0 HE2 TYR B 202 104.695 -17.737 9.978 1.00 0.00 H new ATOM 0 HH TYR B 202 103.005 -18.893 10.866 1.00 0.00 H new ATOM 2139 N LYS B 203 110.736 -20.876 6.425 1.00 0.00 N ATOM 2140 CA LYS B 203 111.691 -20.499 5.346 1.00 0.00 C ATOM 2141 C LYS B 203 111.409 -21.351 4.106 1.00 0.00 C ATOM 2142 O LYS B 203 111.424 -20.867 2.990 1.00 0.00 O ATOM 2143 CB LYS B 203 113.124 -20.745 5.824 1.00 0.00 C ATOM 2144 CG LYS B 203 113.480 -19.731 6.911 1.00 0.00 C ATOM 2145 CD LYS B 203 114.963 -19.859 7.264 1.00 0.00 C ATOM 2146 CE LYS B 203 115.313 -18.861 8.370 1.00 0.00 C ATOM 2147 NZ LYS B 203 114.990 -17.480 7.913 1.00 0.00 N ATOM 0 H LYS B 203 111.161 -21.288 7.256 1.00 0.00 H new ATOM 0 HA LYS B 203 111.570 -19.444 5.100 1.00 0.00 H new ATOM 0 HB2 LYS B 203 113.220 -21.759 6.212 1.00 0.00 H new ATOM 0 HB3 LYS B 203 113.818 -20.657 4.988 1.00 0.00 H new ATOM 0 HG2 LYS B 203 113.264 -18.720 6.565 1.00 0.00 H new ATOM 0 HG3 LYS B 203 112.869 -19.902 7.797 1.00 0.00 H new ATOM 0 HD2 LYS B 203 115.183 -20.875 7.593 1.00 0.00 H new ATOM 0 HD3 LYS B 203 115.575 -19.670 6.382 1.00 0.00 H new ATOM 0 HE2 LYS B 203 114.755 -19.096 9.276 1.00 0.00 H new ATOM 0 HE3 LYS B 203 116.371 -18.935 8.620 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 115.518 -16.792 8.487 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 115.256 -17.374 6.913 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 113.970 -17.309 8.020 1.00 0.00 H new ATOM 2161 N THR B 204 111.146 -22.617 4.294 1.00 0.00 N ATOM 2162 CA THR B 204 110.856 -23.499 3.129 1.00 0.00 C ATOM 2163 C THR B 204 109.537 -23.068 2.486 1.00 0.00 C ATOM 2164 O THR B 204 109.373 -23.117 1.284 1.00 0.00 O ATOM 2165 CB THR B 204 110.750 -24.951 3.600 1.00 0.00 C ATOM 2166 OG1 THR B 204 110.052 -24.997 4.837 1.00 0.00 O ATOM 2167 CG2 THR B 204 112.153 -25.535 3.777 1.00 0.00 C ATOM 0 H THR B 204 111.120 -23.077 5.204 1.00 0.00 H new ATOM 0 HA THR B 204 111.661 -23.417 2.398 1.00 0.00 H new ATOM 0 HB THR B 204 110.208 -25.537 2.857 1.00 0.00 H new ATOM 0 HG1 THR B 204 109.415 -24.254 4.881 1.00 0.00 H new ATOM 0 HG21 THR B 204 112.077 -26.569 4.113 1.00 0.00 H new ATOM 0 HG22 THR B 204 112.684 -25.500 2.826 1.00 0.00 H new ATOM 0 HG23 THR B 204 112.699 -24.952 4.519 1.00 0.00 H new ATOM 2175 N LYS B 205 108.593 -22.638 3.277 1.00 0.00 N ATOM 2176 CA LYS B 205 107.294 -22.193 2.705 1.00 0.00 C ATOM 2177 C LYS B 205 107.503 -20.863 1.977 1.00 0.00 C ATOM 2178 O LYS B 205 106.770 -20.511 1.076 1.00 0.00 O ATOM 2179 CB LYS B 205 106.277 -22.001 3.831 1.00 0.00 C ATOM 2180 CG LYS B 205 105.815 -23.364 4.351 1.00 0.00 C ATOM 2181 CD LYS B 205 104.778 -23.161 5.458 1.00 0.00 C ATOM 2182 CE LYS B 205 104.269 -24.521 5.941 1.00 0.00 C ATOM 2183 NZ LYS B 205 103.350 -25.098 4.920 1.00 0.00 N ATOM 0 H LYS B 205 108.666 -22.576 4.293 1.00 0.00 H new ATOM 0 HA LYS B 205 106.922 -22.944 2.008 1.00 0.00 H new ATOM 0 HB2 LYS B 205 106.723 -21.424 4.642 1.00 0.00 H new ATOM 0 HB3 LYS B 205 105.422 -21.431 3.468 1.00 0.00 H new ATOM 0 HG2 LYS B 205 105.385 -23.949 3.538 1.00 0.00 H new ATOM 0 HG3 LYS B 205 106.666 -23.927 4.734 1.00 0.00 H new ATOM 0 HD2 LYS B 205 105.221 -22.611 6.289 1.00 0.00 H new ATOM 0 HD3 LYS B 205 103.947 -22.562 5.086 1.00 0.00 H new ATOM 0 HE2 LYS B 205 105.108 -25.195 6.113 1.00 0.00 H new ATOM 0 HE3 LYS B 205 103.749 -24.410 6.893 1.00 0.00 H new ATOM 0 HZ1 LYS B 205 102.824 -25.892 5.336 1.00 0.00 H new ATOM 0 HZ2 LYS B 205 102.681 -24.368 4.603 1.00 0.00 H new ATOM 0 HZ3 LYS B 205 103.903 -25.437 4.107 1.00 0.00 H new ATOM 2197 N TYR B 206 108.501 -20.119 2.375 1.00 0.00 N ATOM 2198 CA TYR B 206 108.765 -18.804 1.725 1.00 0.00 C ATOM 2199 C TYR B 206 109.349 -19.007 0.322 1.00 0.00 C ATOM 2200 O TYR B 206 108.881 -18.429 -0.640 1.00 0.00 O ATOM 2201 CB TYR B 206 109.754 -18.007 2.577 1.00 0.00 C ATOM 2202 CG TYR B 206 110.046 -16.685 1.907 1.00 0.00 C ATOM 2203 CD1 TYR B 206 109.114 -15.643 1.977 1.00 0.00 C ATOM 2204 CD2 TYR B 206 111.250 -16.502 1.216 1.00 0.00 C ATOM 2205 CE1 TYR B 206 109.385 -14.418 1.356 1.00 0.00 C ATOM 2206 CE2 TYR B 206 111.521 -15.278 0.594 1.00 0.00 C ATOM 2207 CZ TYR B 206 110.588 -14.236 0.663 1.00 0.00 C ATOM 2208 OH TYR B 206 110.855 -13.029 0.050 1.00 0.00 O ATOM 0 H TYR B 206 109.146 -20.367 3.125 1.00 0.00 H new ATOM 0 HA TYR B 206 107.825 -18.259 1.639 1.00 0.00 H new ATOM 0 HB2 TYR B 206 109.341 -17.839 3.571 1.00 0.00 H new ATOM 0 HB3 TYR B 206 110.677 -18.573 2.707 1.00 0.00 H new ATOM 0 HD1 TYR B 206 108.186 -15.784 2.510 1.00 0.00 H new ATOM 0 HD2 TYR B 206 111.970 -17.306 1.163 1.00 0.00 H new ATOM 0 HE1 TYR B 206 108.666 -13.614 1.411 1.00 0.00 H new ATOM 0 HE2 TYR B 206 112.450 -15.137 0.061 1.00 0.00 H new ATOM 0 HH TYR B 206 111.732 -13.070 -0.385 1.00 0.00 H new ATOM 2218 N ILE B 207 110.372 -19.810 0.189 1.00 0.00 N ATOM 2219 CA ILE B 207 110.970 -20.018 -1.164 1.00 0.00 C ATOM 2220 C ILE B 207 109.998 -20.787 -2.047 1.00 0.00 C ATOM 2221 O ILE B 207 109.941 -20.591 -3.240 1.00 0.00 O ATOM 2222 CB ILE B 207 112.284 -20.800 -1.055 1.00 0.00 C ATOM 2223 CG1 ILE B 207 112.169 -21.921 -0.013 1.00 0.00 C ATOM 2224 CG2 ILE B 207 113.379 -19.844 -0.636 1.00 0.00 C ATOM 2225 CD1 ILE B 207 113.029 -23.119 -0.436 1.00 0.00 C ATOM 0 H ILE B 207 110.816 -20.326 0.949 1.00 0.00 H new ATOM 0 HA ILE B 207 111.173 -19.042 -1.606 1.00 0.00 H new ATOM 0 HB ILE B 207 112.511 -21.250 -2.021 1.00 0.00 H new ATOM 0 HG12 ILE B 207 112.492 -21.557 0.962 1.00 0.00 H new ATOM 0 HG13 ILE B 207 111.128 -22.228 0.090 1.00 0.00 H new ATOM 0 HG21 ILE B 207 114.322 -20.384 -0.554 1.00 0.00 H new ATOM 0 HG22 ILE B 207 113.477 -19.054 -1.381 1.00 0.00 H new ATOM 0 HG23 ILE B 207 113.128 -19.403 0.329 1.00 0.00 H new ATOM 0 HD11 ILE B 207 112.942 -23.910 0.309 1.00 0.00 H new ATOM 0 HD12 ILE B 207 112.686 -23.490 -1.402 1.00 0.00 H new ATOM 0 HD13 ILE B 207 114.071 -22.809 -0.516 1.00 0.00 H new ATOM 2237 N TRP B 208 109.245 -21.666 -1.473 1.00 0.00 N ATOM 2238 CA TRP B 208 108.281 -22.465 -2.269 1.00 0.00 C ATOM 2239 C TRP B 208 107.099 -21.595 -2.715 1.00 0.00 C ATOM 2240 O TRP B 208 106.652 -21.677 -3.849 1.00 0.00 O ATOM 2241 CB TRP B 208 107.843 -23.637 -1.397 1.00 0.00 C ATOM 2242 CG TRP B 208 109.042 -24.501 -1.081 1.00 0.00 C ATOM 2243 CD1 TRP B 208 110.293 -24.347 -1.597 1.00 0.00 C ATOM 2244 CD2 TRP B 208 109.127 -25.643 -0.179 1.00 0.00 C ATOM 2245 NE1 TRP B 208 111.123 -25.317 -1.082 1.00 0.00 N ATOM 2246 CE2 TRP B 208 110.454 -26.143 -0.200 1.00 0.00 C ATOM 2247 CE3 TRP B 208 108.190 -26.290 0.646 1.00 0.00 C ATOM 2248 CZ2 TRP B 208 110.834 -27.242 0.569 1.00 0.00 C ATOM 2249 CZ3 TRP B 208 108.570 -27.395 1.422 1.00 0.00 C ATOM 2250 CH2 TRP B 208 109.888 -27.869 1.383 1.00 0.00 C ATOM 0 H TRP B 208 109.253 -21.871 -0.474 1.00 0.00 H new ATOM 0 HA TRP B 208 108.738 -22.842 -3.184 1.00 0.00 H new ATOM 0 HB2 TRP B 208 107.392 -23.270 -0.475 1.00 0.00 H new ATOM 0 HB3 TRP B 208 107.083 -24.224 -1.912 1.00 0.00 H new ATOM 0 HD1 TRP B 208 110.588 -23.583 -2.301 1.00 0.00 H new ATOM 0 HE1 TRP B 208 112.110 -25.414 -1.322 1.00 0.00 H new ATOM 0 HE3 TRP B 208 107.171 -25.934 0.682 1.00 0.00 H new ATOM 0 HZ2 TRP B 208 111.851 -27.605 0.536 1.00 0.00 H new ATOM 0 HZ3 TRP B 208 107.842 -27.883 2.053 1.00 0.00 H new ATOM 0 HH2 TRP B 208 110.173 -28.720 1.983 1.00 0.00 H new ATOM 2261 N GLU B 209 106.609 -20.738 -1.867 1.00 0.00 N ATOM 2262 CA GLU B 209 105.481 -19.860 -2.290 1.00 0.00 C ATOM 2263 C GLU B 209 105.987 -18.868 -3.340 1.00 0.00 C ATOM 2264 O GLU B 209 105.278 -18.505 -4.259 1.00 0.00 O ATOM 2265 CB GLU B 209 104.943 -19.094 -1.078 1.00 0.00 C ATOM 2266 CG GLU B 209 104.085 -20.027 -0.221 1.00 0.00 C ATOM 2267 CD GLU B 209 102.783 -20.346 -0.958 1.00 0.00 C ATOM 2268 OE1 GLU B 209 102.454 -19.616 -1.880 1.00 0.00 O ATOM 2269 OE2 GLU B 209 102.138 -21.313 -0.591 1.00 0.00 O ATOM 0 H GLU B 209 106.935 -20.606 -0.909 1.00 0.00 H new ATOM 0 HA GLU B 209 104.681 -20.468 -2.713 1.00 0.00 H new ATOM 0 HB2 GLU B 209 105.770 -18.700 -0.488 1.00 0.00 H new ATOM 0 HB3 GLU B 209 104.351 -18.240 -1.408 1.00 0.00 H new ATOM 0 HG2 GLU B 209 104.630 -20.947 -0.009 1.00 0.00 H new ATOM 0 HG3 GLU B 209 103.866 -19.558 0.738 1.00 0.00 H new ATOM 2276 N ARG B 210 107.209 -18.428 -3.212 1.00 0.00 N ATOM 2277 CA ARG B 210 107.766 -17.464 -4.204 1.00 0.00 C ATOM 2278 C ARG B 210 108.183 -18.214 -5.467 1.00 0.00 C ATOM 2279 O ARG B 210 108.181 -17.667 -6.553 1.00 0.00 O ATOM 2280 CB ARG B 210 108.985 -16.761 -3.604 1.00 0.00 C ATOM 2281 CG ARG B 210 108.560 -15.962 -2.369 1.00 0.00 C ATOM 2282 CD ARG B 210 108.165 -14.545 -2.785 1.00 0.00 C ATOM 2283 NE ARG B 210 107.716 -13.785 -1.585 1.00 0.00 N ATOM 2284 CZ ARG B 210 107.531 -12.496 -1.657 1.00 0.00 C ATOM 2285 NH1 ARG B 210 107.728 -11.869 -2.784 1.00 0.00 N ATOM 2286 NH2 ARG B 210 107.147 -11.834 -0.602 1.00 0.00 N ATOM 0 H ARG B 210 107.847 -18.695 -2.462 1.00 0.00 H new ATOM 0 HA ARG B 210 107.006 -16.724 -4.455 1.00 0.00 H new ATOM 0 HB2 ARG B 210 109.743 -17.495 -3.332 1.00 0.00 H new ATOM 0 HB3 ARG B 210 109.435 -16.097 -4.342 1.00 0.00 H new ATOM 0 HG2 ARG B 210 107.722 -16.454 -1.876 1.00 0.00 H new ATOM 0 HG3 ARG B 210 109.377 -15.926 -1.648 1.00 0.00 H new ATOM 0 HD2 ARG B 210 109.012 -14.042 -3.252 1.00 0.00 H new ATOM 0 HD3 ARG B 210 107.367 -14.581 -3.526 1.00 0.00 H new ATOM 0 HE ARG B 210 107.553 -14.274 -0.705 1.00 0.00 H new ATOM 0 HH11 ARG B 210 108.027 -12.387 -3.610 1.00 0.00 H new ATOM 0 HH12 ARG B 210 107.583 -10.861 -2.839 1.00 0.00 H new ATOM 0 HH21 ARG B 210 106.991 -12.324 0.279 1.00 0.00 H new ATOM 0 HH22 ARG B 210 107.002 -10.826 -0.657 1.00 0.00 H new ATOM 2300 N LEU B 211 108.533 -19.463 -5.343 1.00 0.00 N ATOM 2301 CA LEU B 211 108.935 -20.237 -6.544 1.00 0.00 C ATOM 2302 C LEU B 211 107.724 -20.342 -7.451 1.00 0.00 C ATOM 2303 O LEU B 211 107.811 -20.196 -8.653 1.00 0.00 O ATOM 2304 CB LEU B 211 109.385 -21.626 -6.130 1.00 0.00 C ATOM 2305 CG LEU B 211 110.862 -21.554 -5.735 1.00 0.00 C ATOM 2306 CD1 LEU B 211 111.217 -22.665 -4.767 1.00 0.00 C ATOM 2307 CD2 LEU B 211 111.753 -21.708 -6.965 1.00 0.00 C ATOM 0 H LEU B 211 108.557 -19.978 -4.463 1.00 0.00 H new ATOM 0 HA LEU B 211 109.759 -19.743 -7.060 1.00 0.00 H new ATOM 0 HB2 LEU B 211 108.785 -21.986 -5.294 1.00 0.00 H new ATOM 0 HB3 LEU B 211 109.245 -22.331 -6.950 1.00 0.00 H new ATOM 0 HG LEU B 211 111.024 -20.583 -5.267 1.00 0.00 H new ATOM 0 HD11 LEU B 211 112.272 -22.593 -4.501 1.00 0.00 H new ATOM 0 HD12 LEU B 211 110.609 -22.572 -3.867 1.00 0.00 H new ATOM 0 HD13 LEU B 211 111.026 -23.631 -5.236 1.00 0.00 H new ATOM 0 HD21 LEU B 211 112.800 -21.654 -6.665 1.00 0.00 H new ATOM 0 HD22 LEU B 211 111.559 -22.672 -7.436 1.00 0.00 H new ATOM 0 HD23 LEU B 211 111.537 -20.908 -7.673 1.00 0.00 H new ATOM 2319 N GLY B 212 106.579 -20.577 -6.870 1.00 0.00 N ATOM 2320 CA GLY B 212 105.348 -20.671 -7.691 1.00 0.00 C ATOM 2321 C GLY B 212 105.146 -19.352 -8.442 1.00 0.00 C ATOM 2322 O GLY B 212 104.195 -19.192 -9.180 1.00 0.00 O ATOM 0 H GLY B 212 106.447 -20.707 -5.867 1.00 0.00 H new ATOM 0 HA2 GLY B 212 105.429 -21.497 -8.397 1.00 0.00 H new ATOM 0 HA3 GLY B 212 104.487 -20.878 -7.056 1.00 0.00 H new ATOM 2326 N LYS B 213 106.030 -18.399 -8.264 1.00 0.00 N ATOM 2327 CA LYS B 213 105.867 -17.100 -8.974 1.00 0.00 C ATOM 2328 C LYS B 213 107.154 -16.283 -8.852 1.00 0.00 C ATOM 2329 O LYS B 213 108.215 -16.885 -8.831 1.00 0.00 O ATOM 2330 CB LYS B 213 104.710 -16.321 -8.347 1.00 0.00 C ATOM 2331 CG LYS B 213 104.993 -16.102 -6.860 1.00 0.00 C ATOM 2332 CD LYS B 213 103.767 -15.478 -6.192 1.00 0.00 C ATOM 2333 CE LYS B 213 104.116 -15.076 -4.758 1.00 0.00 C ATOM 2334 NZ LYS B 213 102.886 -15.112 -3.917 1.00 0.00 N ATOM 2335 OXT LYS B 213 107.057 -15.070 -8.781 1.00 0.00 O ATOM 0 H LYS B 213 106.850 -18.467 -7.661 1.00 0.00 H new ATOM 0 HA LYS B 213 105.655 -17.287 -10.027 1.00 0.00 H new ATOM 0 HB2 LYS B 213 104.587 -15.362 -8.850 1.00 0.00 H new ATOM 0 HB3 LYS B 213 103.777 -16.869 -8.474 1.00 0.00 H new ATOM 0 HG2 LYS B 213 105.237 -17.051 -6.382 1.00 0.00 H new ATOM 0 HG3 LYS B 213 105.858 -15.451 -6.736 1.00 0.00 H new ATOM 0 HD2 LYS B 213 103.437 -14.605 -6.756 1.00 0.00 H new ATOM 0 HD3 LYS B 213 102.940 -16.188 -6.191 1.00 0.00 H new ATOM 0 HE2 LYS B 213 104.867 -15.754 -4.352 1.00 0.00 H new ATOM 0 HE3 LYS B 213 104.549 -14.076 -4.745 1.00 0.00 H new ATOM 0 HZ1 LYS B 213 103.124 -14.839 -2.942 1.00 0.00 H new ATOM 0 HZ2 LYS B 213 102.183 -14.448 -4.301 1.00 0.00 H new ATOM 0 HZ3 LYS B 213 102.491 -16.074 -3.920 1.00 0.00 H new