USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1176 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: B 197 ASN : amide:sc= -1.26 K(o=-1.3,f=-3.3) USER MOD Set 1.2: B 203 LYS NZ :NH3+ 157:sc= 0 (180deg=0) USER MOD Single : A 133 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 141 TYR OH : rot 150:sc= -0.516 USER MOD Single : A 146 GLN : amide:sc= -0.876! X(o=-0.88!,f=-1) USER MOD Single : A 154 SER OG : rot 180:sc= -0.0235 USER MOD Single : A 157 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 167 SER OG : rot 180:sc= -0.88 USER MOD Single : A 169 CYS SG : rot -81:sc= 0.784 USER MOD Single : A 175 MET CE :methyl 134:sc= -0.276 (180deg=-1.46!) USER MOD Single : A 176 HIS : no HD1:sc= -0.105 K(o=-0.1,f=-0.91) USER MOD Single : A 179 HIS : no HD1:sc= -2.59! C(o=-2.6!,f=-3.8!) USER MOD Single : A 183 ASN : amide:sc= -3.14! C(o=-3.1!,f=-5.4!) USER MOD Single : A 184 SER OG : rot -130:sc= -0.15 USER MOD Single : A 185 HIS : no HD1:sc= -5.48! C(o=-5.5!,f=-4.4!) USER MOD Single : A 191 LYS NZ :NH3+ 163:sc= -0.0105 (180deg=-0.204) USER MOD Single : A 192 SER OG : rot -104:sc= 0.911 USER MOD Single : A 195 THR OG1 : rot 77:sc= 0.135 USER MOD Single : A 198 HIS : no HE2:sc= 0.325 K(o=0.33,f=-1.1) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 GLN : amide:sc= -0.19 K(o=-0.19,f=-0.9) USER MOD Single : A 216 MET CE :methyl 176:sc= -0.898 (180deg=-0.909) USER MOD Single : A 220 SER OG : rot -70:sc= 1.13 USER MOD Single : B 156 ASN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : B 158 ASN : amide:sc= 0 X(o=0,f=-0.022) USER MOD Single : B 161 LYS NZ :NH3+ 172:sc= -0.344 (180deg=-0.527) USER MOD Single : B 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 TYR OH : rot 30:sc= -0.43 USER MOD Single : B 167 SER OG : rot -31:sc= 0.593 USER MOD Single : B 176 ASN : amide:sc= 0 K(o=0,f=0.81) USER MOD Single : B 178 GLN : amide:sc= -0.926 K(o=-0.93,f=-3.1!) USER MOD Single : B 182 ASN : amide:sc= -0.344 X(o=-0.34,f=-0.015) USER MOD Single : B 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 185 ASN : amide:sc= -3.83! C(o=-3.8!,f=-1.4!) USER MOD Single : B 188 ASN : amide:sc= -0.0901 K(o=-0.09,f=-1.5!) USER MOD Single : B 196 ASN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : B 199 SER OG : rot 180:sc= 0 USER MOD Single : B 202 TYR OH : rot 180:sc= 0 USER MOD Single : B 204 THR OG1 : rot 9:sc= 0.33 USER MOD Single : B 205 LYS NZ :NH3+ -159:sc= -1.08 (180deg=-2.22!) USER MOD Single : B 206 TYR OH : rot 180:sc= 0 USER MOD Single : B 213 LYS NZ :NH3+ 156:sc= 0 (180deg=-0.677) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 133 124.219 -39.171 4.038 1.00 0.00 N ATOM 2 CA ASN A 133 123.997 -40.284 3.073 1.00 0.00 C ATOM 3 C ASN A 133 122.640 -40.113 2.388 1.00 0.00 C ATOM 4 O ASN A 133 121.953 -39.131 2.584 1.00 0.00 O ATOM 5 CB ASN A 133 124.023 -41.617 3.823 1.00 0.00 C ATOM 6 CG ASN A 133 125.080 -42.532 3.204 1.00 0.00 C ATOM 7 OD1 ASN A 133 124.754 -43.524 2.582 1.00 0.00 O ATOM 8 ND2 ASN A 133 126.343 -42.239 3.350 1.00 0.00 N ATOM 0 HA ASN A 133 124.784 -40.270 2.319 1.00 0.00 H new ATOM 0 HB2 ASN A 133 124.245 -41.449 4.877 1.00 0.00 H new ATOM 0 HB3 ASN A 133 123.043 -42.092 3.775 1.00 0.00 H new ATOM 0 HD21 ASN A 133 127.057 -42.842 2.942 1.00 0.00 H new ATOM 0 HD22 ASN A 133 126.616 -41.406 3.872 1.00 0.00 H new ATOM 15 N ASP A 134 122.250 -41.065 1.586 1.00 0.00 N ATOM 16 CA ASP A 134 120.938 -40.962 0.887 1.00 0.00 C ATOM 17 C ASP A 134 119.827 -40.751 1.916 1.00 0.00 C ATOM 18 O ASP A 134 118.823 -40.128 1.641 1.00 0.00 O ATOM 19 CB ASP A 134 120.677 -42.250 0.106 1.00 0.00 C ATOM 20 CG ASP A 134 121.707 -42.383 -1.018 1.00 0.00 C ATOM 21 OD1 ASP A 134 122.284 -41.374 -1.388 1.00 0.00 O ATOM 22 OD2 ASP A 134 121.902 -43.492 -1.487 1.00 0.00 O ATOM 0 H ASP A 134 122.784 -41.911 1.384 1.00 0.00 H new ATOM 0 HA ASP A 134 120.956 -40.118 0.198 1.00 0.00 H new ATOM 0 HB2 ASP A 134 120.737 -43.110 0.772 1.00 0.00 H new ATOM 0 HB3 ASP A 134 119.669 -42.238 -0.309 1.00 0.00 H new ATOM 27 N ALA A 135 119.986 -41.274 3.098 1.00 0.00 N ATOM 28 CA ALA A 135 118.923 -41.104 4.128 1.00 0.00 C ATOM 29 C ALA A 135 118.915 -39.664 4.655 1.00 0.00 C ATOM 30 O ALA A 135 117.902 -39.167 5.107 1.00 0.00 O ATOM 31 CB ALA A 135 119.175 -42.071 5.287 1.00 0.00 C ATOM 0 H ALA A 135 120.801 -41.810 3.396 1.00 0.00 H new ATOM 0 HA ALA A 135 117.955 -41.318 3.674 1.00 0.00 H new ATOM 0 HB1 ALA A 135 118.397 -41.946 6.040 1.00 0.00 H new ATOM 0 HB2 ALA A 135 119.160 -43.096 4.916 1.00 0.00 H new ATOM 0 HB3 ALA A 135 120.148 -41.861 5.732 1.00 0.00 H new ATOM 37 N ALA A 136 120.028 -38.984 4.605 1.00 0.00 N ATOM 38 CA ALA A 136 120.045 -37.576 5.114 1.00 0.00 C ATOM 39 C ALA A 136 119.354 -36.657 4.102 1.00 0.00 C ATOM 40 O ALA A 136 118.556 -35.813 4.465 1.00 0.00 O ATOM 41 CB ALA A 136 121.484 -37.090 5.365 1.00 0.00 C ATOM 0 H ALA A 136 120.915 -39.332 4.241 1.00 0.00 H new ATOM 0 HA ALA A 136 119.510 -37.548 6.063 1.00 0.00 H new ATOM 0 HB1 ALA A 136 121.463 -36.065 5.734 1.00 0.00 H new ATOM 0 HB2 ALA A 136 121.961 -37.732 6.105 1.00 0.00 H new ATOM 0 HB3 ALA A 136 122.049 -37.129 4.434 1.00 0.00 H new ATOM 47 N GLU A 137 119.638 -36.811 2.833 1.00 0.00 N ATOM 48 CA GLU A 137 118.978 -35.940 1.822 1.00 0.00 C ATOM 49 C GLU A 137 117.485 -36.269 1.767 1.00 0.00 C ATOM 50 O GLU A 137 116.648 -35.393 1.737 1.00 0.00 O ATOM 51 CB GLU A 137 119.626 -36.155 0.442 1.00 0.00 C ATOM 52 CG GLU A 137 118.990 -37.341 -0.291 1.00 0.00 C ATOM 53 CD GLU A 137 119.836 -37.685 -1.519 1.00 0.00 C ATOM 54 OE1 GLU A 137 120.721 -36.908 -1.839 1.00 0.00 O ATOM 55 OE2 GLU A 137 119.585 -38.718 -2.118 1.00 0.00 O ATOM 0 H GLU A 137 120.293 -37.497 2.459 1.00 0.00 H new ATOM 0 HA GLU A 137 119.102 -34.894 2.104 1.00 0.00 H new ATOM 0 HB2 GLU A 137 119.516 -35.252 -0.159 1.00 0.00 H new ATOM 0 HB3 GLU A 137 120.695 -36.330 0.563 1.00 0.00 H new ATOM 0 HG2 GLU A 137 118.925 -38.202 0.374 1.00 0.00 H new ATOM 0 HG3 GLU A 137 117.972 -37.094 -0.593 1.00 0.00 H new ATOM 62 N VAL A 138 117.144 -37.529 1.754 1.00 0.00 N ATOM 63 CA VAL A 138 115.688 -37.900 1.695 1.00 0.00 C ATOM 64 C VAL A 138 115.002 -37.468 2.983 1.00 0.00 C ATOM 65 O VAL A 138 113.823 -37.178 3.007 1.00 0.00 O ATOM 66 CB VAL A 138 115.495 -39.416 1.519 1.00 0.00 C ATOM 67 CG1 VAL A 138 115.533 -40.116 2.878 1.00 0.00 C ATOM 68 CG2 VAL A 138 114.137 -39.669 0.861 1.00 0.00 C ATOM 0 H VAL A 138 117.796 -38.313 1.781 1.00 0.00 H new ATOM 0 HA VAL A 138 115.251 -37.393 0.835 1.00 0.00 H new ATOM 0 HB VAL A 138 116.297 -39.810 0.895 1.00 0.00 H new ATOM 0 HG11 VAL A 138 115.395 -41.188 2.739 1.00 0.00 H new ATOM 0 HG12 VAL A 138 116.496 -39.933 3.355 1.00 0.00 H new ATOM 0 HG13 VAL A 138 114.735 -39.727 3.510 1.00 0.00 H new ATOM 0 HG21 VAL A 138 113.990 -40.741 0.731 1.00 0.00 H new ATOM 0 HG22 VAL A 138 113.346 -39.268 1.494 1.00 0.00 H new ATOM 0 HG23 VAL A 138 114.107 -39.178 -0.112 1.00 0.00 H new ATOM 78 N ALA A 139 115.731 -37.429 4.055 1.00 0.00 N ATOM 79 CA ALA A 139 115.118 -37.020 5.349 1.00 0.00 C ATOM 80 C ALA A 139 114.719 -35.551 5.276 1.00 0.00 C ATOM 81 O ALA A 139 113.613 -35.180 5.619 1.00 0.00 O ATOM 82 CB ALA A 139 116.123 -37.225 6.486 1.00 0.00 C ATOM 0 H ALA A 139 116.723 -37.661 4.096 1.00 0.00 H new ATOM 0 HA ALA A 139 114.234 -37.629 5.540 1.00 0.00 H new ATOM 0 HB1 ALA A 139 115.670 -36.924 7.431 1.00 0.00 H new ATOM 0 HB2 ALA A 139 116.405 -38.277 6.537 1.00 0.00 H new ATOM 0 HB3 ALA A 139 117.011 -36.620 6.301 1.00 0.00 H new ATOM 88 N LEU A 140 115.601 -34.709 4.821 1.00 0.00 N ATOM 89 CA LEU A 140 115.249 -33.267 4.723 1.00 0.00 C ATOM 90 C LEU A 140 114.165 -33.092 3.655 1.00 0.00 C ATOM 91 O LEU A 140 113.313 -32.230 3.756 1.00 0.00 O ATOM 92 CB LEU A 140 116.483 -32.441 4.332 1.00 0.00 C ATOM 93 CG LEU A 140 117.115 -31.785 5.570 1.00 0.00 C ATOM 94 CD1 LEU A 140 118.377 -31.028 5.153 1.00 0.00 C ATOM 95 CD2 LEU A 140 116.137 -30.791 6.203 1.00 0.00 C ATOM 0 H LEU A 140 116.543 -34.953 4.515 1.00 0.00 H new ATOM 0 HA LEU A 140 114.886 -32.921 5.691 1.00 0.00 H new ATOM 0 HB2 LEU A 140 117.215 -33.082 3.841 1.00 0.00 H new ATOM 0 HB3 LEU A 140 116.199 -31.673 3.613 1.00 0.00 H new ATOM 0 HG LEU A 140 117.359 -32.564 6.292 1.00 0.00 H new ATOM 0 HD11 LEU A 140 118.828 -30.562 6.029 1.00 0.00 H new ATOM 0 HD12 LEU A 140 119.088 -31.723 4.706 1.00 0.00 H new ATOM 0 HD13 LEU A 140 118.116 -30.259 4.426 1.00 0.00 H new ATOM 0 HD21 LEU A 140 116.598 -30.334 7.079 1.00 0.00 H new ATOM 0 HD22 LEU A 140 115.886 -30.016 5.479 1.00 0.00 H new ATOM 0 HD23 LEU A 140 115.229 -31.315 6.503 1.00 0.00 H new ATOM 107 N TYR A 141 114.179 -33.918 2.640 1.00 0.00 N ATOM 108 CA TYR A 141 113.145 -33.814 1.578 1.00 0.00 C ATOM 109 C TYR A 141 111.763 -33.980 2.210 1.00 0.00 C ATOM 110 O TYR A 141 110.871 -33.194 1.981 1.00 0.00 O ATOM 111 CB TYR A 141 113.339 -34.936 0.547 1.00 0.00 C ATOM 112 CG TYR A 141 114.661 -34.834 -0.213 1.00 0.00 C ATOM 113 CD1 TYR A 141 115.590 -33.791 0.004 1.00 0.00 C ATOM 114 CD2 TYR A 141 114.951 -35.819 -1.170 1.00 0.00 C ATOM 115 CE1 TYR A 141 116.782 -33.753 -0.733 1.00 0.00 C ATOM 116 CE2 TYR A 141 116.142 -35.774 -1.898 1.00 0.00 C ATOM 117 CZ TYR A 141 117.057 -34.743 -1.680 1.00 0.00 C ATOM 118 OH TYR A 141 118.232 -34.699 -2.402 1.00 0.00 O ATOM 0 H TYR A 141 114.865 -34.660 2.505 1.00 0.00 H new ATOM 0 HA TYR A 141 113.232 -32.843 1.090 1.00 0.00 H new ATOM 0 HB2 TYR A 141 113.293 -35.899 1.055 1.00 0.00 H new ATOM 0 HB3 TYR A 141 112.515 -34.912 -0.166 1.00 0.00 H new ATOM 0 HD1 TYR A 141 115.382 -33.025 0.736 1.00 0.00 H new ATOM 0 HD2 TYR A 141 114.247 -36.619 -1.345 1.00 0.00 H new ATOM 0 HE1 TYR A 141 117.491 -32.955 -0.568 1.00 0.00 H new ATOM 0 HE2 TYR A 141 116.355 -36.538 -2.631 1.00 0.00 H new ATOM 0 HH TYR A 141 118.508 -35.610 -2.634 1.00 0.00 H new ATOM 128 N GLU A 142 111.572 -35.015 2.983 1.00 0.00 N ATOM 129 CA GLU A 142 110.229 -35.247 3.594 1.00 0.00 C ATOM 130 C GLU A 142 109.998 -34.316 4.785 1.00 0.00 C ATOM 131 O GLU A 142 109.005 -33.620 4.857 1.00 0.00 O ATOM 132 CB GLU A 142 110.138 -36.699 4.069 1.00 0.00 C ATOM 133 CG GLU A 142 108.684 -37.039 4.398 1.00 0.00 C ATOM 134 CD GLU A 142 108.616 -38.421 5.050 1.00 0.00 C ATOM 135 OE1 GLU A 142 109.002 -38.530 6.202 1.00 0.00 O ATOM 136 OE2 GLU A 142 108.181 -39.348 4.386 1.00 0.00 O ATOM 0 H GLU A 142 112.283 -35.707 3.218 1.00 0.00 H new ATOM 0 HA GLU A 142 109.467 -35.043 2.842 1.00 0.00 H new ATOM 0 HB2 GLU A 142 110.513 -37.370 3.296 1.00 0.00 H new ATOM 0 HB3 GLU A 142 110.765 -36.845 4.949 1.00 0.00 H new ATOM 0 HG2 GLU A 142 108.267 -36.288 5.069 1.00 0.00 H new ATOM 0 HG3 GLU A 142 108.082 -37.024 3.490 1.00 0.00 H new ATOM 143 N ARG A 143 110.886 -34.323 5.733 1.00 0.00 N ATOM 144 CA ARG A 143 110.702 -33.469 6.939 1.00 0.00 C ATOM 145 C ARG A 143 110.253 -32.056 6.552 1.00 0.00 C ATOM 146 O ARG A 143 109.437 -31.460 7.226 1.00 0.00 O ATOM 147 CB ARG A 143 112.026 -33.381 7.700 1.00 0.00 C ATOM 148 CG ARG A 143 111.777 -32.798 9.093 1.00 0.00 C ATOM 149 CD ARG A 143 113.114 -32.463 9.759 1.00 0.00 C ATOM 150 NE ARG A 143 114.077 -33.598 9.574 1.00 0.00 N ATOM 151 CZ ARG A 143 113.796 -34.810 9.974 1.00 0.00 C ATOM 152 NH1 ARG A 143 112.741 -35.037 10.707 1.00 0.00 N ATOM 153 NH2 ARG A 143 114.605 -35.791 9.684 1.00 0.00 N ATOM 0 H ARG A 143 111.737 -34.885 5.727 1.00 0.00 H new ATOM 0 HA ARG A 143 109.931 -33.919 7.565 1.00 0.00 H new ATOM 0 HB2 ARG A 143 112.476 -34.370 7.783 1.00 0.00 H new ATOM 0 HB3 ARG A 143 112.731 -32.755 7.153 1.00 0.00 H new ATOM 0 HG2 ARG A 143 111.162 -31.901 9.018 1.00 0.00 H new ATOM 0 HG3 ARG A 143 111.225 -33.512 9.703 1.00 0.00 H new ATOM 0 HD2 ARG A 143 113.526 -31.551 9.327 1.00 0.00 H new ATOM 0 HD3 ARG A 143 112.963 -32.273 10.822 1.00 0.00 H new ATOM 0 HE ARG A 143 114.975 -33.419 9.124 1.00 0.00 H new ATOM 0 HH11 ARG A 143 112.128 -34.266 10.972 1.00 0.00 H new ATOM 0 HH12 ARG A 143 112.529 -35.986 11.015 1.00 0.00 H new ATOM 0 HH21 ARG A 143 115.453 -35.611 9.147 1.00 0.00 H new ATOM 0 HH22 ARG A 143 114.389 -36.738 9.994 1.00 0.00 H new ATOM 167 N LEU A 144 110.790 -31.502 5.496 1.00 0.00 N ATOM 168 CA LEU A 144 110.394 -30.110 5.113 1.00 0.00 C ATOM 169 C LEU A 144 109.252 -30.078 4.077 1.00 0.00 C ATOM 170 O LEU A 144 108.457 -29.159 4.071 1.00 0.00 O ATOM 171 CB LEU A 144 111.606 -29.375 4.523 1.00 0.00 C ATOM 172 CG LEU A 144 112.715 -29.237 5.572 1.00 0.00 C ATOM 173 CD1 LEU A 144 113.912 -28.517 4.947 1.00 0.00 C ATOM 174 CD2 LEU A 144 112.214 -28.419 6.767 1.00 0.00 C ATOM 0 H LEU A 144 111.478 -31.945 4.887 1.00 0.00 H new ATOM 0 HA LEU A 144 110.039 -29.622 6.020 1.00 0.00 H new ATOM 0 HB2 LEU A 144 111.982 -29.920 3.657 1.00 0.00 H new ATOM 0 HB3 LEU A 144 111.304 -28.388 4.172 1.00 0.00 H new ATOM 0 HG LEU A 144 113.007 -30.231 5.912 1.00 0.00 H new ATOM 0 HD11 LEU A 144 114.704 -28.416 5.689 1.00 0.00 H new ATOM 0 HD12 LEU A 144 114.281 -29.093 4.099 1.00 0.00 H new ATOM 0 HD13 LEU A 144 113.605 -27.528 4.607 1.00 0.00 H new ATOM 0 HD21 LEU A 144 113.011 -28.328 7.505 1.00 0.00 H new ATOM 0 HD22 LEU A 144 111.917 -27.426 6.429 1.00 0.00 H new ATOM 0 HD23 LEU A 144 111.357 -28.920 7.218 1.00 0.00 H new ATOM 186 N LEU A 145 109.160 -31.038 3.190 1.00 0.00 N ATOM 187 CA LEU A 145 108.066 -30.996 2.166 1.00 0.00 C ATOM 188 C LEU A 145 106.708 -31.291 2.811 1.00 0.00 C ATOM 189 O LEU A 145 105.674 -30.989 2.249 1.00 0.00 O ATOM 190 CB LEU A 145 108.336 -32.030 1.061 1.00 0.00 C ATOM 191 CG LEU A 145 109.473 -31.541 0.148 1.00 0.00 C ATOM 192 CD1 LEU A 145 109.886 -32.661 -0.813 1.00 0.00 C ATOM 193 CD2 LEU A 145 109.013 -30.331 -0.679 1.00 0.00 C ATOM 0 H LEU A 145 109.786 -31.841 3.129 1.00 0.00 H new ATOM 0 HA LEU A 145 108.045 -29.995 1.734 1.00 0.00 H new ATOM 0 HB2 LEU A 145 108.603 -32.989 1.506 1.00 0.00 H new ATOM 0 HB3 LEU A 145 107.432 -32.192 0.474 1.00 0.00 H new ATOM 0 HG LEU A 145 110.317 -31.255 0.775 1.00 0.00 H new ATOM 0 HD11 LEU A 145 110.692 -32.309 -1.457 1.00 0.00 H new ATOM 0 HD12 LEU A 145 110.229 -33.523 -0.241 1.00 0.00 H new ATOM 0 HD13 LEU A 145 109.031 -32.949 -1.425 1.00 0.00 H new ATOM 0 HD21 LEU A 145 109.829 -29.997 -1.320 1.00 0.00 H new ATOM 0 HD22 LEU A 145 108.160 -30.615 -1.296 1.00 0.00 H new ATOM 0 HD23 LEU A 145 108.723 -29.521 -0.009 1.00 0.00 H new ATOM 205 N GLN A 146 106.686 -31.890 3.971 1.00 0.00 N ATOM 206 CA GLN A 146 105.379 -32.209 4.607 1.00 0.00 C ATOM 207 C GLN A 146 104.515 -32.924 3.584 1.00 0.00 C ATOM 208 O GLN A 146 103.309 -32.831 3.598 1.00 0.00 O ATOM 209 CB GLN A 146 104.691 -30.921 5.066 1.00 0.00 C ATOM 210 CG GLN A 146 105.503 -30.279 6.195 1.00 0.00 C ATOM 211 CD GLN A 146 104.626 -30.144 7.442 1.00 0.00 C ATOM 212 OE1 GLN A 146 104.400 -29.053 7.925 1.00 0.00 O ATOM 213 NE2 GLN A 146 104.118 -31.218 7.984 1.00 0.00 N ATOM 0 H GLN A 146 107.511 -32.170 4.501 1.00 0.00 H new ATOM 0 HA GLN A 146 105.532 -32.845 5.479 1.00 0.00 H new ATOM 0 HB2 GLN A 146 104.600 -30.228 4.230 1.00 0.00 H new ATOM 0 HB3 GLN A 146 103.680 -31.139 5.410 1.00 0.00 H new ATOM 0 HG2 GLN A 146 106.380 -30.887 6.418 1.00 0.00 H new ATOM 0 HG3 GLN A 146 105.866 -29.299 5.885 1.00 0.00 H new ATOM 0 HE21 GLN A 146 104.309 -32.134 7.577 1.00 0.00 H new ATOM 0 HE22 GLN A 146 103.530 -31.141 8.814 1.00 0.00 H new ATOM 222 N LEU A 147 105.144 -33.639 2.699 1.00 0.00 N ATOM 223 CA LEU A 147 104.397 -34.388 1.649 1.00 0.00 C ATOM 224 C LEU A 147 105.017 -35.774 1.510 1.00 0.00 C ATOM 225 O LEU A 147 106.218 -35.916 1.386 1.00 0.00 O ATOM 226 CB LEU A 147 104.499 -33.644 0.315 1.00 0.00 C ATOM 227 CG LEU A 147 103.676 -34.382 -0.743 1.00 0.00 C ATOM 228 CD1 LEU A 147 102.605 -33.446 -1.304 1.00 0.00 C ATOM 229 CD2 LEU A 147 104.596 -34.839 -1.877 1.00 0.00 C ATOM 0 H LEU A 147 106.158 -33.739 2.656 1.00 0.00 H new ATOM 0 HA LEU A 147 103.347 -34.474 1.927 1.00 0.00 H new ATOM 0 HB2 LEU A 147 104.135 -32.623 0.427 1.00 0.00 H new ATOM 0 HB3 LEU A 147 105.541 -33.579 0.001 1.00 0.00 H new ATOM 0 HG LEU A 147 103.198 -35.250 -0.289 1.00 0.00 H new ATOM 0 HD11 LEU A 147 102.020 -33.973 -2.057 1.00 0.00 H new ATOM 0 HD12 LEU A 147 101.949 -33.119 -0.497 1.00 0.00 H new ATOM 0 HD13 LEU A 147 103.082 -32.577 -1.758 1.00 0.00 H new ATOM 0 HD21 LEU A 147 104.010 -35.365 -2.631 1.00 0.00 H new ATOM 0 HD22 LEU A 147 105.075 -33.971 -2.330 1.00 0.00 H new ATOM 0 HD23 LEU A 147 105.359 -35.508 -1.479 1.00 0.00 H new ATOM 241 N ARG A 148 104.203 -36.797 1.540 1.00 0.00 N ATOM 242 CA ARG A 148 104.728 -38.187 1.422 1.00 0.00 C ATOM 243 C ARG A 148 104.004 -38.908 0.286 1.00 0.00 C ATOM 244 O ARG A 148 102.803 -38.803 0.134 1.00 0.00 O ATOM 245 CB ARG A 148 104.477 -38.927 2.736 1.00 0.00 C ATOM 246 CG ARG A 148 104.849 -38.018 3.909 1.00 0.00 C ATOM 247 CD ARG A 148 104.703 -38.784 5.222 1.00 0.00 C ATOM 248 NE ARG A 148 104.932 -37.856 6.364 1.00 0.00 N ATOM 249 CZ ARG A 148 104.578 -38.207 7.568 1.00 0.00 C ATOM 250 NH1 ARG A 148 104.028 -39.373 7.773 1.00 0.00 N ATOM 251 NH2 ARG A 148 104.776 -37.393 8.568 1.00 0.00 N ATOM 0 H ARG A 148 103.191 -36.727 1.642 1.00 0.00 H new ATOM 0 HA ARG A 148 105.797 -38.162 1.211 1.00 0.00 H new ATOM 0 HB2 ARG A 148 103.430 -39.220 2.807 1.00 0.00 H new ATOM 0 HB3 ARG A 148 105.068 -39.843 2.769 1.00 0.00 H new ATOM 0 HG2 ARG A 148 105.874 -37.664 3.796 1.00 0.00 H new ATOM 0 HG3 ARG A 148 104.206 -37.138 3.917 1.00 0.00 H new ATOM 0 HD2 ARG A 148 103.708 -39.224 5.290 1.00 0.00 H new ATOM 0 HD3 ARG A 148 105.418 -39.606 5.258 1.00 0.00 H new ATOM 0 HE ARG A 148 105.365 -36.947 6.204 1.00 0.00 H new ATOM 0 HH11 ARG A 148 103.875 -40.009 6.991 1.00 0.00 H new ATOM 0 HH12 ARG A 148 103.751 -39.648 8.715 1.00 0.00 H new ATOM 0 HH21 ARG A 148 105.207 -36.483 8.407 1.00 0.00 H new ATOM 0 HH22 ARG A 148 104.499 -37.667 9.511 1.00 0.00 H new ATOM 265 N VAL A 149 104.726 -39.652 -0.504 1.00 0.00 N ATOM 266 CA VAL A 149 104.084 -40.394 -1.623 1.00 0.00 C ATOM 267 C VAL A 149 103.711 -41.784 -1.131 1.00 0.00 C ATOM 268 O VAL A 149 104.556 -42.580 -0.773 1.00 0.00 O ATOM 269 CB VAL A 149 105.069 -40.506 -2.791 1.00 0.00 C ATOM 270 CG1 VAL A 149 104.550 -41.518 -3.814 1.00 0.00 C ATOM 271 CG2 VAL A 149 105.228 -39.140 -3.461 1.00 0.00 C ATOM 0 H VAL A 149 105.735 -39.778 -0.423 1.00 0.00 H new ATOM 0 HA VAL A 149 103.191 -39.868 -1.960 1.00 0.00 H new ATOM 0 HB VAL A 149 106.035 -40.841 -2.412 1.00 0.00 H new ATOM 0 HG11 VAL A 149 105.255 -41.593 -4.642 1.00 0.00 H new ATOM 0 HG12 VAL A 149 104.443 -42.493 -3.339 1.00 0.00 H new ATOM 0 HG13 VAL A 149 103.581 -41.190 -4.191 1.00 0.00 H new ATOM 0 HG21 VAL A 149 105.929 -39.222 -4.292 1.00 0.00 H new ATOM 0 HG22 VAL A 149 104.261 -38.803 -3.834 1.00 0.00 H new ATOM 0 HG23 VAL A 149 105.608 -38.421 -2.735 1.00 0.00 H new ATOM 281 N LEU A 150 102.440 -42.065 -1.113 1.00 0.00 N ATOM 282 CA LEU A 150 101.959 -43.393 -0.648 1.00 0.00 C ATOM 283 C LEU A 150 101.249 -44.107 -1.814 1.00 0.00 C ATOM 284 O LEU A 150 100.063 -43.929 -2.011 1.00 0.00 O ATOM 285 CB LEU A 150 100.961 -43.177 0.501 1.00 0.00 C ATOM 286 CG LEU A 150 101.699 -43.079 1.846 1.00 0.00 C ATOM 287 CD1 LEU A 150 102.389 -44.404 2.176 1.00 0.00 C ATOM 288 CD2 LEU A 150 102.752 -41.970 1.777 1.00 0.00 C ATOM 0 H LEU A 150 101.704 -41.422 -1.405 1.00 0.00 H new ATOM 0 HA LEU A 150 102.797 -44.000 -0.305 1.00 0.00 H new ATOM 0 HB2 LEU A 150 100.389 -42.266 0.327 1.00 0.00 H new ATOM 0 HB3 LEU A 150 100.248 -44.001 0.530 1.00 0.00 H new ATOM 0 HG LEU A 150 100.971 -42.852 2.625 1.00 0.00 H new ATOM 0 HD11 LEU A 150 102.907 -44.317 3.131 1.00 0.00 H new ATOM 0 HD12 LEU A 150 101.644 -45.197 2.238 1.00 0.00 H new ATOM 0 HD13 LEU A 150 103.109 -44.644 1.394 1.00 0.00 H new ATOM 0 HD21 LEU A 150 103.273 -41.903 2.732 1.00 0.00 H new ATOM 0 HD22 LEU A 150 103.469 -42.197 0.988 1.00 0.00 H new ATOM 0 HD23 LEU A 150 102.265 -41.019 1.562 1.00 0.00 H new ATOM 300 N PRO A 151 101.953 -44.902 -2.596 1.00 0.00 N ATOM 301 CA PRO A 151 101.311 -45.612 -3.733 1.00 0.00 C ATOM 302 C PRO A 151 100.325 -46.677 -3.252 1.00 0.00 C ATOM 303 O PRO A 151 100.574 -47.381 -2.294 1.00 0.00 O ATOM 304 CB PRO A 151 102.499 -46.255 -4.453 1.00 0.00 C ATOM 305 CG PRO A 151 103.782 -45.913 -3.689 1.00 0.00 C ATOM 306 CD PRO A 151 103.408 -45.148 -2.417 1.00 0.00 C ATOM 0 HA PRO A 151 100.725 -44.947 -4.367 1.00 0.00 H new ATOM 0 HB2 PRO A 151 102.368 -47.336 -4.506 1.00 0.00 H new ATOM 0 HB3 PRO A 151 102.561 -45.890 -5.478 1.00 0.00 H new ATOM 0 HG2 PRO A 151 104.325 -46.824 -3.436 1.00 0.00 H new ATOM 0 HG3 PRO A 151 104.443 -45.310 -4.312 1.00 0.00 H new ATOM 0 HD2 PRO A 151 103.612 -45.732 -1.519 1.00 0.00 H new ATOM 0 HD3 PRO A 151 103.967 -44.217 -2.326 1.00 0.00 H new ATOM 314 N GLY A 152 99.207 -46.797 -3.906 1.00 0.00 N ATOM 315 CA GLY A 152 98.202 -47.815 -3.486 1.00 0.00 C ATOM 316 C GLY A 152 98.517 -49.156 -4.151 1.00 0.00 C ATOM 317 O GLY A 152 99.546 -49.326 -4.773 1.00 0.00 O ATOM 0 H GLY A 152 98.943 -46.234 -4.715 1.00 0.00 H new ATOM 0 HA2 GLY A 152 98.213 -47.925 -2.402 1.00 0.00 H new ATOM 0 HA3 GLY A 152 97.200 -47.487 -3.763 1.00 0.00 H new ATOM 321 N ALA A 153 97.638 -50.112 -4.023 1.00 0.00 N ATOM 322 CA ALA A 153 97.883 -51.443 -4.646 1.00 0.00 C ATOM 323 C ALA A 153 98.243 -51.260 -6.122 1.00 0.00 C ATOM 324 O ALA A 153 97.885 -50.278 -6.741 1.00 0.00 O ATOM 325 CB ALA A 153 96.619 -52.298 -4.533 1.00 0.00 C ATOM 0 H ALA A 153 96.759 -50.028 -3.513 1.00 0.00 H new ATOM 0 HA ALA A 153 98.706 -51.938 -4.131 1.00 0.00 H new ATOM 0 HB1 ALA A 153 96.797 -53.272 -4.988 1.00 0.00 H new ATOM 0 HB2 ALA A 153 96.362 -52.430 -3.482 1.00 0.00 H new ATOM 0 HB3 ALA A 153 95.797 -51.801 -5.048 1.00 0.00 H new ATOM 331 N SER A 154 98.951 -52.199 -6.689 1.00 0.00 N ATOM 332 CA SER A 154 99.336 -52.082 -8.124 1.00 0.00 C ATOM 333 C SER A 154 98.075 -52.021 -8.989 1.00 0.00 C ATOM 334 O SER A 154 97.273 -51.116 -8.872 1.00 0.00 O ATOM 335 CB SER A 154 100.168 -53.298 -8.529 1.00 0.00 C ATOM 336 OG SER A 154 99.463 -54.484 -8.187 1.00 0.00 O ATOM 0 H SER A 154 99.280 -53.043 -6.220 1.00 0.00 H new ATOM 0 HA SER A 154 99.921 -51.174 -8.268 1.00 0.00 H new ATOM 0 HB2 SER A 154 100.368 -53.276 -9.600 1.00 0.00 H new ATOM 0 HB3 SER A 154 101.134 -53.277 -8.024 1.00 0.00 H new ATOM 0 HG SER A 154 99.993 -55.266 -8.447 1.00 0.00 H new ATOM 342 N ASP A 155 97.897 -52.976 -9.859 1.00 0.00 N ATOM 343 CA ASP A 155 96.692 -52.972 -10.732 1.00 0.00 C ATOM 344 C ASP A 155 96.548 -51.597 -11.386 1.00 0.00 C ATOM 345 O ASP A 155 97.097 -51.343 -12.440 1.00 0.00 O ATOM 346 CB ASP A 155 95.451 -53.271 -9.888 1.00 0.00 C ATOM 347 CG ASP A 155 95.572 -54.671 -9.284 1.00 0.00 C ATOM 348 OD1 ASP A 155 96.366 -55.447 -9.790 1.00 0.00 O ATOM 349 OD2 ASP A 155 94.868 -54.943 -8.325 1.00 0.00 O ATOM 0 H ASP A 155 98.535 -53.759 -10.003 1.00 0.00 H new ATOM 0 HA ASP A 155 96.796 -53.734 -11.504 1.00 0.00 H new ATOM 0 HB2 ASP A 155 95.349 -52.529 -9.096 1.00 0.00 H new ATOM 0 HB3 ASP A 155 94.554 -53.205 -10.504 1.00 0.00 H new ATOM 354 N VAL A 156 95.821 -50.708 -10.764 1.00 0.00 N ATOM 355 CA VAL A 156 95.644 -49.345 -11.341 1.00 0.00 C ATOM 356 C VAL A 156 96.606 -48.380 -10.648 1.00 0.00 C ATOM 357 O VAL A 156 96.699 -48.344 -9.436 1.00 0.00 O ATOM 358 CB VAL A 156 94.204 -48.880 -11.116 1.00 0.00 C ATOM 359 CG1 VAL A 156 94.023 -47.475 -11.696 1.00 0.00 C ATOM 360 CG2 VAL A 156 93.242 -49.844 -11.815 1.00 0.00 C ATOM 0 H VAL A 156 95.341 -50.868 -9.878 1.00 0.00 H new ATOM 0 HA VAL A 156 95.853 -49.368 -12.410 1.00 0.00 H new ATOM 0 HB VAL A 156 93.992 -48.863 -10.047 1.00 0.00 H new ATOM 0 HG11 VAL A 156 92.997 -47.144 -11.535 1.00 0.00 H new ATOM 0 HG12 VAL A 156 94.708 -46.786 -11.201 1.00 0.00 H new ATOM 0 HG13 VAL A 156 94.235 -47.493 -12.765 1.00 0.00 H new ATOM 0 HG21 VAL A 156 92.216 -49.513 -11.655 1.00 0.00 H new ATOM 0 HG22 VAL A 156 93.456 -49.860 -12.884 1.00 0.00 H new ATOM 0 HG23 VAL A 156 93.369 -50.846 -11.404 1.00 0.00 H new ATOM 370 N HIS A 157 97.327 -47.599 -11.404 1.00 0.00 N ATOM 371 CA HIS A 157 98.286 -46.641 -10.785 1.00 0.00 C ATOM 372 C HIS A 157 97.552 -45.757 -9.776 1.00 0.00 C ATOM 373 O HIS A 157 96.871 -44.819 -10.142 1.00 0.00 O ATOM 374 CB HIS A 157 98.905 -45.766 -11.876 1.00 0.00 C ATOM 375 CG HIS A 157 99.860 -46.590 -12.695 1.00 0.00 C ATOM 376 ND1 HIS A 157 99.541 -47.047 -13.964 1.00 0.00 N ATOM 377 CD2 HIS A 157 101.128 -47.049 -12.439 1.00 0.00 C ATOM 378 CE1 HIS A 157 100.596 -47.746 -14.420 1.00 0.00 C ATOM 379 NE2 HIS A 157 101.591 -47.780 -13.530 1.00 0.00 N ATOM 0 H HIS A 157 97.294 -47.583 -12.423 1.00 0.00 H new ATOM 0 HA HIS A 157 99.072 -47.196 -10.272 1.00 0.00 H new ATOM 0 HB2 HIS A 157 98.123 -45.354 -12.514 1.00 0.00 H new ATOM 0 HB3 HIS A 157 99.428 -44.922 -11.427 1.00 0.00 H new ATOM 0 HD2 HIS A 157 101.682 -46.870 -11.530 1.00 0.00 H new ATOM 0 HE1 HIS A 157 100.634 -48.222 -15.389 1.00 0.00 H new ATOM 0 HE2 HIS A 157 102.495 -48.242 -13.628 1.00 0.00 H new ATOM 387 N ASP A 158 97.696 -46.048 -8.507 1.00 0.00 N ATOM 388 CA ASP A 158 97.020 -45.232 -7.456 1.00 0.00 C ATOM 389 C ASP A 158 98.078 -44.501 -6.627 1.00 0.00 C ATOM 390 O ASP A 158 98.899 -45.115 -5.976 1.00 0.00 O ATOM 391 CB ASP A 158 96.206 -46.151 -6.543 1.00 0.00 C ATOM 392 CG ASP A 158 95.080 -46.802 -7.349 1.00 0.00 C ATOM 393 OD1 ASP A 158 94.816 -46.337 -8.446 1.00 0.00 O ATOM 394 OD2 ASP A 158 94.500 -47.755 -6.855 1.00 0.00 O ATOM 0 H ASP A 158 98.258 -46.822 -8.153 1.00 0.00 H new ATOM 0 HA ASP A 158 96.357 -44.506 -7.927 1.00 0.00 H new ATOM 0 HB2 ASP A 158 96.850 -46.918 -6.113 1.00 0.00 H new ATOM 0 HB3 ASP A 158 95.791 -45.581 -5.712 1.00 0.00 H new ATOM 399 N VAL A 159 98.064 -43.195 -6.655 1.00 0.00 N ATOM 400 CA VAL A 159 99.067 -42.400 -5.876 1.00 0.00 C ATOM 401 C VAL A 159 98.339 -41.579 -4.814 1.00 0.00 C ATOM 402 O VAL A 159 97.444 -40.806 -5.119 1.00 0.00 O ATOM 403 CB VAL A 159 99.813 -41.465 -6.833 1.00 0.00 C ATOM 404 CG1 VAL A 159 100.293 -40.220 -6.083 1.00 0.00 C ATOM 405 CG2 VAL A 159 101.018 -42.198 -7.422 1.00 0.00 C ATOM 0 H VAL A 159 97.396 -42.637 -7.188 1.00 0.00 H new ATOM 0 HA VAL A 159 99.779 -43.067 -5.391 1.00 0.00 H new ATOM 0 HB VAL A 159 99.138 -41.162 -7.633 1.00 0.00 H new ATOM 0 HG11 VAL A 159 100.822 -39.562 -6.772 1.00 0.00 H new ATOM 0 HG12 VAL A 159 99.435 -39.694 -5.665 1.00 0.00 H new ATOM 0 HG13 VAL A 159 100.964 -40.517 -5.277 1.00 0.00 H new ATOM 0 HG21 VAL A 159 101.550 -41.534 -8.103 1.00 0.00 H new ATOM 0 HG22 VAL A 159 101.687 -42.504 -6.617 1.00 0.00 H new ATOM 0 HG23 VAL A 159 100.678 -43.079 -7.966 1.00 0.00 H new ATOM 415 N ARG A 160 98.724 -41.747 -3.572 1.00 0.00 N ATOM 416 CA ARG A 160 98.071 -40.986 -2.467 1.00 0.00 C ATOM 417 C ARG A 160 99.036 -39.935 -1.908 1.00 0.00 C ATOM 418 O ARG A 160 100.010 -40.256 -1.256 1.00 0.00 O ATOM 419 CB ARG A 160 97.666 -41.954 -1.352 1.00 0.00 C ATOM 420 CG ARG A 160 96.651 -42.962 -1.893 1.00 0.00 C ATOM 421 CD ARG A 160 96.228 -43.912 -0.772 1.00 0.00 C ATOM 422 NE ARG A 160 97.434 -44.581 -0.207 1.00 0.00 N ATOM 423 CZ ARG A 160 97.359 -45.204 0.937 1.00 0.00 C ATOM 424 NH1 ARG A 160 96.229 -45.240 1.587 1.00 0.00 N ATOM 425 NH2 ARG A 160 98.414 -45.794 1.430 1.00 0.00 N ATOM 0 H ARG A 160 99.466 -42.382 -3.277 1.00 0.00 H new ATOM 0 HA ARG A 160 97.186 -40.483 -2.856 1.00 0.00 H new ATOM 0 HB2 ARG A 160 98.545 -42.475 -0.972 1.00 0.00 H new ATOM 0 HB3 ARG A 160 97.236 -41.403 -0.516 1.00 0.00 H new ATOM 0 HG2 ARG A 160 95.780 -42.440 -2.290 1.00 0.00 H new ATOM 0 HG3 ARG A 160 97.087 -43.526 -2.717 1.00 0.00 H new ATOM 0 HD2 ARG A 160 95.705 -43.360 0.009 1.00 0.00 H new ATOM 0 HD3 ARG A 160 95.532 -44.657 -1.156 1.00 0.00 H new ATOM 0 HE ARG A 160 98.318 -44.552 -0.715 1.00 0.00 H new ATOM 0 HH11 ARG A 160 95.404 -44.781 1.201 1.00 0.00 H new ATOM 0 HH12 ARG A 160 96.170 -45.727 2.481 1.00 0.00 H new ATOM 0 HH21 ARG A 160 99.297 -45.768 0.921 1.00 0.00 H new ATOM 0 HH22 ARG A 160 98.355 -46.281 2.324 1.00 0.00 H new ATOM 439 N PHE A 161 98.755 -38.677 -2.134 1.00 0.00 N ATOM 440 CA PHE A 161 99.638 -37.607 -1.586 1.00 0.00 C ATOM 441 C PHE A 161 99.217 -37.341 -0.141 1.00 0.00 C ATOM 442 O PHE A 161 98.085 -36.974 0.119 1.00 0.00 O ATOM 443 CB PHE A 161 99.479 -36.319 -2.397 1.00 0.00 C ATOM 444 CG PHE A 161 99.712 -36.599 -3.858 1.00 0.00 C ATOM 445 CD1 PHE A 161 101.018 -36.709 -4.350 1.00 0.00 C ATOM 446 CD2 PHE A 161 98.623 -36.741 -4.722 1.00 0.00 C ATOM 447 CE1 PHE A 161 101.233 -36.965 -5.709 1.00 0.00 C ATOM 448 CE2 PHE A 161 98.838 -36.997 -6.079 1.00 0.00 C ATOM 449 CZ PHE A 161 100.142 -37.110 -6.574 1.00 0.00 C ATOM 0 H PHE A 161 97.954 -38.346 -2.673 1.00 0.00 H new ATOM 0 HA PHE A 161 100.679 -37.927 -1.638 1.00 0.00 H new ATOM 0 HB2 PHE A 161 98.480 -35.909 -2.252 1.00 0.00 H new ATOM 0 HB3 PHE A 161 100.186 -35.568 -2.045 1.00 0.00 H new ATOM 0 HD1 PHE A 161 101.859 -36.596 -3.682 1.00 0.00 H new ATOM 0 HD2 PHE A 161 97.616 -36.653 -4.341 1.00 0.00 H new ATOM 0 HE1 PHE A 161 102.240 -37.051 -6.090 1.00 0.00 H new ATOM 0 HE2 PHE A 161 97.996 -37.108 -6.747 1.00 0.00 H new ATOM 0 HZ PHE A 161 100.307 -37.309 -7.623 1.00 0.00 H new ATOM 459 N VAL A 162 100.110 -37.535 0.797 1.00 0.00 N ATOM 460 CA VAL A 162 99.750 -37.306 2.237 1.00 0.00 C ATOM 461 C VAL A 162 100.436 -36.044 2.774 1.00 0.00 C ATOM 462 O VAL A 162 101.639 -35.896 2.698 1.00 0.00 O ATOM 463 CB VAL A 162 100.191 -38.514 3.074 1.00 0.00 C ATOM 464 CG1 VAL A 162 99.398 -38.545 4.382 1.00 0.00 C ATOM 465 CG2 VAL A 162 99.927 -39.801 2.289 1.00 0.00 C ATOM 0 H VAL A 162 101.069 -37.841 0.633 1.00 0.00 H new ATOM 0 HA VAL A 162 98.670 -37.177 2.307 1.00 0.00 H new ATOM 0 HB VAL A 162 101.255 -38.434 3.295 1.00 0.00 H new ATOM 0 HG11 VAL A 162 99.711 -39.403 4.977 1.00 0.00 H new ATOM 0 HG12 VAL A 162 99.583 -37.628 4.942 1.00 0.00 H new ATOM 0 HG13 VAL A 162 98.334 -38.626 4.160 1.00 0.00 H new ATOM 0 HG21 VAL A 162 100.240 -40.660 2.883 1.00 0.00 H new ATOM 0 HG22 VAL A 162 98.863 -39.881 2.068 1.00 0.00 H new ATOM 0 HG23 VAL A 162 100.490 -39.780 1.356 1.00 0.00 H new ATOM 475 N PHE A 163 99.670 -35.141 3.335 1.00 0.00 N ATOM 476 CA PHE A 163 100.265 -33.892 3.899 1.00 0.00 C ATOM 477 C PHE A 163 100.492 -34.081 5.406 1.00 0.00 C ATOM 478 O PHE A 163 99.559 -34.290 6.156 1.00 0.00 O ATOM 479 CB PHE A 163 99.309 -32.714 3.652 1.00 0.00 C ATOM 480 CG PHE A 163 98.666 -32.856 2.292 1.00 0.00 C ATOM 481 CD1 PHE A 163 99.417 -33.287 1.187 1.00 0.00 C ATOM 482 CD2 PHE A 163 97.309 -32.558 2.137 1.00 0.00 C ATOM 483 CE1 PHE A 163 98.807 -33.417 -0.062 1.00 0.00 C ATOM 484 CE2 PHE A 163 96.701 -32.691 0.886 1.00 0.00 C ATOM 485 CZ PHE A 163 97.451 -33.120 -0.212 1.00 0.00 C ATOM 0 H PHE A 163 98.657 -35.216 3.426 1.00 0.00 H new ATOM 0 HA PHE A 163 101.219 -33.681 3.415 1.00 0.00 H new ATOM 0 HB2 PHE A 163 98.542 -32.687 4.426 1.00 0.00 H new ATOM 0 HB3 PHE A 163 99.854 -31.772 3.710 1.00 0.00 H new ATOM 0 HD1 PHE A 163 100.466 -33.518 1.303 1.00 0.00 H new ATOM 0 HD2 PHE A 163 96.730 -32.225 2.985 1.00 0.00 H new ATOM 0 HE1 PHE A 163 99.384 -33.748 -0.913 1.00 0.00 H new ATOM 0 HE2 PHE A 163 95.652 -32.462 0.768 1.00 0.00 H new ATOM 0 HZ PHE A 163 96.981 -33.222 -1.179 1.00 0.00 H new ATOM 495 N GLY A 164 101.725 -34.024 5.857 1.00 0.00 N ATOM 496 CA GLY A 164 102.001 -34.216 7.311 1.00 0.00 C ATOM 497 C GLY A 164 101.397 -33.068 8.124 1.00 0.00 C ATOM 498 O GLY A 164 102.097 -32.376 8.836 1.00 0.00 O ATOM 0 H GLY A 164 102.548 -33.853 5.279 1.00 0.00 H new ATOM 0 HA2 GLY A 164 101.583 -35.166 7.645 1.00 0.00 H new ATOM 0 HA3 GLY A 164 103.077 -34.264 7.480 1.00 0.00 H new ATOM 502 N ASP A 165 100.109 -32.865 8.034 1.00 0.00 N ATOM 503 CA ASP A 165 99.466 -31.765 8.811 1.00 0.00 C ATOM 504 C ASP A 165 98.747 -32.359 10.021 1.00 0.00 C ATOM 505 O ASP A 165 99.026 -33.463 10.441 1.00 0.00 O ATOM 506 CB ASP A 165 98.453 -31.040 7.921 1.00 0.00 C ATOM 507 CG ASP A 165 99.189 -30.339 6.779 1.00 0.00 C ATOM 508 OD1 ASP A 165 99.925 -29.406 7.059 1.00 0.00 O ATOM 509 OD2 ASP A 165 99.005 -30.744 5.644 1.00 0.00 O ATOM 0 H ASP A 165 99.474 -33.414 7.455 1.00 0.00 H new ATOM 0 HA ASP A 165 100.225 -31.059 9.147 1.00 0.00 H new ATOM 0 HB2 ASP A 165 97.730 -31.751 7.520 1.00 0.00 H new ATOM 0 HB3 ASP A 165 97.892 -30.312 8.508 1.00 0.00 H new ATOM 514 N ASP A 166 97.814 -31.640 10.578 1.00 0.00 N ATOM 515 CA ASP A 166 97.071 -32.171 11.752 1.00 0.00 C ATOM 516 C ASP A 166 95.875 -32.984 11.239 1.00 0.00 C ATOM 517 O ASP A 166 95.339 -32.704 10.185 1.00 0.00 O ATOM 518 CB ASP A 166 96.574 -31.000 12.608 1.00 0.00 C ATOM 519 CG ASP A 166 97.572 -29.844 12.516 1.00 0.00 C ATOM 520 OD1 ASP A 166 98.507 -29.831 13.299 1.00 0.00 O ATOM 521 OD2 ASP A 166 97.382 -28.991 11.664 1.00 0.00 O ATOM 0 H ASP A 166 97.534 -30.708 10.271 1.00 0.00 H new ATOM 0 HA ASP A 166 97.719 -32.805 12.358 1.00 0.00 H new ATOM 0 HB2 ASP A 166 95.592 -30.675 12.265 1.00 0.00 H new ATOM 0 HB3 ASP A 166 96.461 -31.316 13.645 1.00 0.00 H new ATOM 526 N SER A 167 95.444 -33.989 11.962 1.00 0.00 N ATOM 527 CA SER A 167 94.285 -34.797 11.487 1.00 0.00 C ATOM 528 C SER A 167 94.689 -35.642 10.269 1.00 0.00 C ATOM 529 O SER A 167 93.918 -36.438 9.773 1.00 0.00 O ATOM 530 CB SER A 167 93.146 -33.858 11.092 1.00 0.00 C ATOM 531 OG SER A 167 93.280 -32.632 11.799 1.00 0.00 O ATOM 0 H SER A 167 95.843 -34.281 12.854 1.00 0.00 H new ATOM 0 HA SER A 167 93.962 -35.461 12.289 1.00 0.00 H new ATOM 0 HB2 SER A 167 93.166 -33.675 10.018 1.00 0.00 H new ATOM 0 HB3 SER A 167 92.185 -34.319 11.319 1.00 0.00 H new ATOM 0 HG SER A 167 92.552 -32.027 11.546 1.00 0.00 H new ATOM 537 N ARG A 168 95.888 -35.460 9.776 1.00 0.00 N ATOM 538 CA ARG A 168 96.338 -36.235 8.582 1.00 0.00 C ATOM 539 C ARG A 168 95.475 -35.833 7.392 1.00 0.00 C ATOM 540 O ARG A 168 94.294 -36.117 7.361 1.00 0.00 O ATOM 541 CB ARG A 168 96.186 -37.741 8.828 1.00 0.00 C ATOM 542 CG ARG A 168 97.518 -38.439 8.546 1.00 0.00 C ATOM 543 CD ARG A 168 97.338 -39.953 8.672 1.00 0.00 C ATOM 544 NE ARG A 168 96.547 -40.258 9.898 1.00 0.00 N ATOM 545 CZ ARG A 168 96.025 -41.442 10.062 1.00 0.00 C ATOM 546 NH1 ARG A 168 96.193 -42.363 9.151 1.00 0.00 N ATOM 547 NH2 ARG A 168 95.333 -41.707 11.137 1.00 0.00 N ATOM 0 H ARG A 168 96.576 -34.806 10.151 1.00 0.00 H new ATOM 0 HA ARG A 168 97.388 -36.019 8.387 1.00 0.00 H new ATOM 0 HB2 ARG A 168 95.878 -37.923 9.858 1.00 0.00 H new ATOM 0 HB3 ARG A 168 95.406 -38.149 8.185 1.00 0.00 H new ATOM 0 HG2 ARG A 168 97.869 -38.186 7.545 1.00 0.00 H new ATOM 0 HG3 ARG A 168 98.278 -38.093 9.247 1.00 0.00 H new ATOM 0 HD2 ARG A 168 96.829 -40.344 7.791 1.00 0.00 H new ATOM 0 HD3 ARG A 168 98.310 -40.443 8.722 1.00 0.00 H new ATOM 0 HE ARG A 168 96.414 -39.540 10.610 1.00 0.00 H new ATOM 0 HH11 ARG A 168 96.733 -42.157 8.311 1.00 0.00 H new ATOM 0 HH12 ARG A 168 95.784 -43.289 9.280 1.00 0.00 H new ATOM 0 HH21 ARG A 168 95.201 -40.988 11.848 1.00 0.00 H new ATOM 0 HH22 ARG A 168 94.925 -42.633 11.265 1.00 0.00 H new ATOM 561 N CYS A 169 96.052 -35.176 6.416 1.00 0.00 N ATOM 562 CA CYS A 169 95.253 -34.756 5.228 1.00 0.00 C ATOM 563 C CYS A 169 95.858 -35.383 3.975 1.00 0.00 C ATOM 564 O CYS A 169 97.060 -35.428 3.820 1.00 0.00 O ATOM 565 CB CYS A 169 95.283 -33.233 5.110 1.00 0.00 C ATOM 566 SG CYS A 169 94.323 -32.506 6.460 1.00 0.00 S ATOM 0 H CYS A 169 97.038 -34.914 6.392 1.00 0.00 H new ATOM 0 HA CYS A 169 94.220 -35.086 5.339 1.00 0.00 H new ATOM 0 HB2 CYS A 169 96.312 -32.875 5.147 1.00 0.00 H new ATOM 0 HB3 CYS A 169 94.872 -32.924 4.149 1.00 0.00 H new ATOM 0 HG CYS A 169 93.058 -32.541 6.161 1.00 0.00 H new ATOM 572 N TRP A 170 95.050 -35.892 3.085 1.00 0.00 N ATOM 573 CA TRP A 170 95.628 -36.532 1.866 1.00 0.00 C ATOM 574 C TRP A 170 94.624 -36.558 0.710 1.00 0.00 C ATOM 575 O TRP A 170 93.425 -36.573 0.902 1.00 0.00 O ATOM 576 CB TRP A 170 96.033 -37.968 2.204 1.00 0.00 C ATOM 577 CG TRP A 170 94.803 -38.791 2.411 1.00 0.00 C ATOM 578 CD1 TRP A 170 94.223 -39.572 1.472 1.00 0.00 C ATOM 579 CD2 TRP A 170 93.992 -38.924 3.614 1.00 0.00 C ATOM 580 NE1 TRP A 170 93.106 -40.177 2.022 1.00 0.00 N ATOM 581 CE2 TRP A 170 92.922 -39.808 3.339 1.00 0.00 C ATOM 582 CE3 TRP A 170 94.079 -38.367 4.903 1.00 0.00 C ATOM 583 CZ2 TRP A 170 91.973 -40.130 4.310 1.00 0.00 C ATOM 584 CZ3 TRP A 170 93.126 -38.689 5.881 1.00 0.00 C ATOM 585 CH2 TRP A 170 92.075 -39.568 5.586 1.00 0.00 C ATOM 0 H TRP A 170 94.032 -35.894 3.145 1.00 0.00 H new ATOM 0 HA TRP A 170 96.492 -35.947 1.552 1.00 0.00 H new ATOM 0 HB2 TRP A 170 96.634 -38.388 1.398 1.00 0.00 H new ATOM 0 HB3 TRP A 170 96.650 -37.982 3.103 1.00 0.00 H new ATOM 0 HD1 TRP A 170 94.574 -39.702 0.459 1.00 0.00 H new ATOM 0 HE1 TRP A 170 92.494 -40.817 1.516 1.00 0.00 H new ATOM 0 HE3 TRP A 170 94.884 -37.688 5.141 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 91.166 -40.808 4.077 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 93.203 -38.257 6.868 1.00 0.00 H new ATOM 0 HH2 TRP A 170 91.345 -39.811 6.344 1.00 0.00 H new ATOM 596 N ILE A 171 95.131 -36.601 -0.494 1.00 0.00 N ATOM 597 CA ILE A 171 94.247 -36.669 -1.698 1.00 0.00 C ATOM 598 C ILE A 171 94.884 -37.644 -2.696 1.00 0.00 C ATOM 599 O ILE A 171 96.091 -37.670 -2.836 1.00 0.00 O ATOM 600 CB ILE A 171 94.097 -35.269 -2.327 1.00 0.00 C ATOM 601 CG1 ILE A 171 95.348 -34.898 -3.140 1.00 0.00 C ATOM 602 CG2 ILE A 171 93.903 -34.236 -1.214 1.00 0.00 C ATOM 603 CD1 ILE A 171 95.232 -33.448 -3.622 1.00 0.00 C ATOM 0 H ILE A 171 96.130 -36.592 -0.698 1.00 0.00 H new ATOM 0 HA ILE A 171 93.252 -37.017 -1.421 1.00 0.00 H new ATOM 0 HB ILE A 171 93.235 -35.278 -2.994 1.00 0.00 H new ATOM 0 HG12 ILE A 171 96.242 -35.019 -2.528 1.00 0.00 H new ATOM 0 HG13 ILE A 171 95.453 -35.569 -3.993 1.00 0.00 H new ATOM 0 HG21 ILE A 171 93.796 -33.244 -1.653 1.00 0.00 H new ATOM 0 HG22 ILE A 171 93.006 -34.479 -0.644 1.00 0.00 H new ATOM 0 HG23 ILE A 171 94.768 -34.248 -0.551 1.00 0.00 H new ATOM 0 HD11 ILE A 171 96.119 -33.184 -4.199 1.00 0.00 H new ATOM 0 HD12 ILE A 171 94.347 -33.343 -4.249 1.00 0.00 H new ATOM 0 HD13 ILE A 171 95.148 -32.784 -2.762 1.00 0.00 H new ATOM 615 N GLU A 172 94.102 -38.454 -3.379 1.00 0.00 N ATOM 616 CA GLU A 172 94.702 -39.426 -4.347 1.00 0.00 C ATOM 617 C GLU A 172 94.347 -39.044 -5.781 1.00 0.00 C ATOM 618 O GLU A 172 93.289 -38.513 -6.055 1.00 0.00 O ATOM 619 CB GLU A 172 94.203 -40.847 -4.030 1.00 0.00 C ATOM 620 CG GLU A 172 92.919 -41.169 -4.809 1.00 0.00 C ATOM 621 CD GLU A 172 93.274 -41.643 -6.221 1.00 0.00 C ATOM 622 OE1 GLU A 172 93.763 -42.753 -6.347 1.00 0.00 O ATOM 623 OE2 GLU A 172 93.052 -40.885 -7.153 1.00 0.00 O ATOM 0 H GLU A 172 93.085 -38.482 -3.307 1.00 0.00 H new ATOM 0 HA GLU A 172 95.787 -39.399 -4.248 1.00 0.00 H new ATOM 0 HB2 GLU A 172 94.977 -41.572 -4.282 1.00 0.00 H new ATOM 0 HB3 GLU A 172 94.016 -40.940 -2.960 1.00 0.00 H new ATOM 0 HG2 GLU A 172 92.351 -41.940 -4.289 1.00 0.00 H new ATOM 0 HG3 GLU A 172 92.283 -40.285 -4.861 1.00 0.00 H new ATOM 630 N VAL A 173 95.233 -39.317 -6.701 1.00 0.00 N ATOM 631 CA VAL A 173 94.957 -38.978 -8.127 1.00 0.00 C ATOM 632 C VAL A 173 95.587 -40.037 -9.031 1.00 0.00 C ATOM 633 O VAL A 173 96.695 -40.481 -8.804 1.00 0.00 O ATOM 634 CB VAL A 173 95.556 -37.611 -8.462 1.00 0.00 C ATOM 635 CG1 VAL A 173 94.994 -37.119 -9.797 1.00 0.00 C ATOM 636 CG2 VAL A 173 95.198 -36.612 -7.359 1.00 0.00 C ATOM 0 H VAL A 173 96.135 -39.760 -6.527 1.00 0.00 H new ATOM 0 HA VAL A 173 93.879 -38.949 -8.286 1.00 0.00 H new ATOM 0 HB VAL A 173 96.640 -37.699 -8.535 1.00 0.00 H new ATOM 0 HG11 VAL A 173 95.421 -36.145 -10.035 1.00 0.00 H new ATOM 0 HG12 VAL A 173 95.250 -37.829 -10.583 1.00 0.00 H new ATOM 0 HG13 VAL A 173 93.910 -37.032 -9.725 1.00 0.00 H new ATOM 0 HG21 VAL A 173 95.625 -35.638 -7.598 1.00 0.00 H new ATOM 0 HG22 VAL A 173 94.114 -36.525 -7.285 1.00 0.00 H new ATOM 0 HG23 VAL A 173 95.600 -36.961 -6.408 1.00 0.00 H new ATOM 646 N ALA A 174 94.894 -40.443 -10.058 1.00 0.00 N ATOM 647 CA ALA A 174 95.461 -41.469 -10.974 1.00 0.00 C ATOM 648 C ALA A 174 96.644 -40.865 -11.733 1.00 0.00 C ATOM 649 O ALA A 174 97.424 -41.569 -12.341 1.00 0.00 O ATOM 650 CB ALA A 174 94.389 -41.914 -11.969 1.00 0.00 C ATOM 0 H ALA A 174 93.962 -40.109 -10.302 1.00 0.00 H new ATOM 0 HA ALA A 174 95.797 -42.331 -10.397 1.00 0.00 H new ATOM 0 HB1 ALA A 174 94.805 -42.666 -12.640 1.00 0.00 H new ATOM 0 HB2 ALA A 174 93.544 -42.339 -11.427 1.00 0.00 H new ATOM 0 HB3 ALA A 174 94.053 -41.055 -12.550 1.00 0.00 H new ATOM 656 N MET A 175 96.776 -39.565 -11.701 1.00 0.00 N ATOM 657 CA MET A 175 97.904 -38.902 -12.418 1.00 0.00 C ATOM 658 C MET A 175 97.910 -39.336 -13.886 1.00 0.00 C ATOM 659 O MET A 175 97.385 -38.656 -14.745 1.00 0.00 O ATOM 660 CB MET A 175 99.233 -39.291 -11.762 1.00 0.00 C ATOM 661 CG MET A 175 99.248 -38.803 -10.312 1.00 0.00 C ATOM 662 SD MET A 175 100.914 -38.998 -9.624 1.00 0.00 S ATOM 663 CE MET A 175 101.751 -37.756 -10.642 1.00 0.00 C ATOM 0 H MET A 175 96.148 -38.931 -11.207 1.00 0.00 H new ATOM 0 HA MET A 175 97.777 -37.821 -12.363 1.00 0.00 H new ATOM 0 HB2 MET A 175 99.364 -40.373 -11.794 1.00 0.00 H new ATOM 0 HB3 MET A 175 100.065 -38.853 -12.313 1.00 0.00 H new ATOM 0 HG2 MET A 175 98.944 -37.757 -10.266 1.00 0.00 H new ATOM 0 HG3 MET A 175 98.530 -39.370 -9.719 1.00 0.00 H new ATOM 0 HE1 MET A 175 102.386 -37.136 -10.010 1.00 0.00 H new ATOM 0 HE2 MET A 175 102.363 -38.254 -11.394 1.00 0.00 H new ATOM 0 HE3 MET A 175 101.008 -37.130 -11.136 1.00 0.00 H new ATOM 673 N HIS A 176 98.500 -40.464 -14.178 1.00 0.00 N ATOM 674 CA HIS A 176 98.541 -40.941 -15.589 1.00 0.00 C ATOM 675 C HIS A 176 97.151 -40.812 -16.217 1.00 0.00 C ATOM 676 O HIS A 176 97.013 -40.696 -17.420 1.00 0.00 O ATOM 677 CB HIS A 176 98.980 -42.407 -15.618 1.00 0.00 C ATOM 678 CG HIS A 176 98.939 -42.916 -17.032 1.00 0.00 C ATOM 679 ND1 HIS A 176 97.810 -43.513 -17.571 1.00 0.00 N ATOM 680 CD2 HIS A 176 99.880 -42.922 -18.032 1.00 0.00 C ATOM 681 CE1 HIS A 176 98.097 -43.851 -18.841 1.00 0.00 C ATOM 682 NE2 HIS A 176 99.345 -43.513 -19.174 1.00 0.00 N ATOM 0 H HIS A 176 98.955 -41.075 -13.500 1.00 0.00 H new ATOM 0 HA HIS A 176 99.250 -40.336 -16.155 1.00 0.00 H new ATOM 0 HB2 HIS A 176 99.988 -42.504 -15.215 1.00 0.00 H new ATOM 0 HB3 HIS A 176 98.325 -43.006 -14.986 1.00 0.00 H new ATOM 0 HD2 HIS A 176 100.882 -42.528 -17.946 1.00 0.00 H new ATOM 0 HE1 HIS A 176 97.402 -44.337 -19.510 1.00 0.00 H new ATOM 0 HE2 HIS A 176 99.807 -43.657 -20.072 1.00 0.00 H new ATOM 690 N GLY A 177 96.118 -40.831 -15.419 1.00 0.00 N ATOM 691 CA GLY A 177 94.743 -40.709 -15.981 1.00 0.00 C ATOM 692 C GLY A 177 93.801 -40.122 -14.930 1.00 0.00 C ATOM 693 O GLY A 177 94.208 -39.770 -13.840 1.00 0.00 O ATOM 0 H GLY A 177 96.167 -40.926 -14.405 1.00 0.00 H new ATOM 0 HA2 GLY A 177 94.757 -40.072 -16.865 1.00 0.00 H new ATOM 0 HA3 GLY A 177 94.383 -41.687 -16.299 1.00 0.00 H new ATOM 697 N ASP A 178 92.540 -40.018 -15.250 1.00 0.00 N ATOM 698 CA ASP A 178 91.562 -39.458 -14.277 1.00 0.00 C ATOM 699 C ASP A 178 90.173 -40.020 -14.585 1.00 0.00 C ATOM 700 O ASP A 178 89.711 -39.971 -15.708 1.00 0.00 O ATOM 701 CB ASP A 178 91.536 -37.933 -14.394 1.00 0.00 C ATOM 702 CG ASP A 178 90.566 -37.357 -13.361 1.00 0.00 C ATOM 703 OD1 ASP A 178 90.991 -37.132 -12.241 1.00 0.00 O ATOM 704 OD2 ASP A 178 89.415 -37.153 -13.709 1.00 0.00 O ATOM 0 H ASP A 178 92.144 -40.298 -16.147 1.00 0.00 H new ATOM 0 HA ASP A 178 91.854 -39.734 -13.264 1.00 0.00 H new ATOM 0 HB2 ASP A 178 92.536 -37.529 -14.235 1.00 0.00 H new ATOM 0 HB3 ASP A 178 91.230 -37.640 -15.398 1.00 0.00 H new ATOM 709 N HIS A 179 89.503 -40.557 -13.602 1.00 0.00 N ATOM 710 CA HIS A 179 88.147 -41.122 -13.854 1.00 0.00 C ATOM 711 C HIS A 179 87.302 -41.033 -12.581 1.00 0.00 C ATOM 712 O HIS A 179 87.398 -40.088 -11.825 1.00 0.00 O ATOM 713 CB HIS A 179 88.280 -42.587 -14.278 1.00 0.00 C ATOM 714 CG HIS A 179 89.177 -42.678 -15.482 1.00 0.00 C ATOM 715 ND1 HIS A 179 90.551 -42.826 -15.371 1.00 0.00 N ATOM 716 CD2 HIS A 179 88.911 -42.643 -16.829 1.00 0.00 C ATOM 717 CE1 HIS A 179 91.056 -42.872 -16.618 1.00 0.00 C ATOM 718 NE2 HIS A 179 90.100 -42.765 -17.545 1.00 0.00 N ATOM 0 H HIS A 179 89.834 -40.629 -12.640 1.00 0.00 H new ATOM 0 HA HIS A 179 87.660 -40.553 -14.646 1.00 0.00 H new ATOM 0 HB2 HIS A 179 88.690 -43.178 -13.459 1.00 0.00 H new ATOM 0 HB3 HIS A 179 87.299 -43.001 -14.510 1.00 0.00 H new ATOM 0 HD2 HIS A 179 87.929 -42.537 -17.267 1.00 0.00 H new ATOM 0 HE1 HIS A 179 92.107 -42.982 -16.842 1.00 0.00 H new ATOM 0 HE2 HIS A 179 90.216 -42.771 -18.558 1.00 0.00 H new ATOM 726 N VAL A 180 86.468 -42.009 -12.347 1.00 0.00 N ATOM 727 CA VAL A 180 85.604 -41.987 -11.131 1.00 0.00 C ATOM 728 C VAL A 180 86.474 -41.905 -9.874 1.00 0.00 C ATOM 729 O VAL A 180 86.021 -41.499 -8.823 1.00 0.00 O ATOM 730 CB VAL A 180 84.762 -43.262 -11.085 1.00 0.00 C ATOM 731 CG1 VAL A 180 85.597 -44.408 -10.512 1.00 0.00 C ATOM 732 CG2 VAL A 180 83.536 -43.032 -10.197 1.00 0.00 C ATOM 0 H VAL A 180 86.347 -42.824 -12.948 1.00 0.00 H new ATOM 0 HA VAL A 180 84.950 -41.116 -11.171 1.00 0.00 H new ATOM 0 HB VAL A 180 84.439 -43.518 -12.094 1.00 0.00 H new ATOM 0 HG11 VAL A 180 84.995 -45.316 -10.480 1.00 0.00 H new ATOM 0 HG12 VAL A 180 86.470 -44.573 -11.144 1.00 0.00 H new ATOM 0 HG13 VAL A 180 85.922 -44.152 -9.503 1.00 0.00 H new ATOM 0 HG21 VAL A 180 82.935 -43.941 -10.164 1.00 0.00 H new ATOM 0 HG22 VAL A 180 83.860 -42.774 -9.189 1.00 0.00 H new ATOM 0 HG23 VAL A 180 82.939 -42.217 -10.605 1.00 0.00 H new ATOM 742 N ILE A 181 87.717 -42.289 -9.969 1.00 0.00 N ATOM 743 CA ILE A 181 88.605 -42.232 -8.773 1.00 0.00 C ATOM 744 C ILE A 181 88.490 -40.850 -8.123 1.00 0.00 C ATOM 745 O ILE A 181 89.060 -39.887 -8.594 1.00 0.00 O ATOM 746 CB ILE A 181 90.052 -42.487 -9.200 1.00 0.00 C ATOM 747 CG1 ILE A 181 90.121 -43.805 -9.979 1.00 0.00 C ATOM 748 CG2 ILE A 181 90.945 -42.581 -7.959 1.00 0.00 C ATOM 749 CD1 ILE A 181 91.562 -44.073 -10.416 1.00 0.00 C ATOM 0 H ILE A 181 88.156 -42.639 -10.821 1.00 0.00 H new ATOM 0 HA ILE A 181 88.304 -42.995 -8.055 1.00 0.00 H new ATOM 0 HB ILE A 181 90.397 -41.668 -9.831 1.00 0.00 H new ATOM 0 HG12 ILE A 181 89.761 -44.625 -9.357 1.00 0.00 H new ATOM 0 HG13 ILE A 181 89.470 -43.757 -10.852 1.00 0.00 H new ATOM 0 HG21 ILE A 181 91.975 -42.763 -8.265 1.00 0.00 H new ATOM 0 HG22 ILE A 181 90.892 -41.646 -7.401 1.00 0.00 H new ATOM 0 HG23 ILE A 181 90.604 -43.401 -7.327 1.00 0.00 H new ATOM 0 HD11 ILE A 181 91.606 -45.011 -10.969 1.00 0.00 H new ATOM 0 HD12 ILE A 181 91.906 -43.259 -11.054 1.00 0.00 H new ATOM 0 HD13 ILE A 181 92.202 -44.140 -9.537 1.00 0.00 H new ATOM 761 N GLY A 182 87.751 -40.750 -7.046 1.00 0.00 N ATOM 762 CA GLY A 182 87.589 -39.433 -6.359 1.00 0.00 C ATOM 763 C GLY A 182 87.761 -39.618 -4.849 1.00 0.00 C ATOM 764 O GLY A 182 86.826 -39.953 -4.150 1.00 0.00 O ATOM 0 H GLY A 182 87.252 -41.527 -6.612 1.00 0.00 H new ATOM 0 HA2 GLY A 182 88.325 -38.722 -6.735 1.00 0.00 H new ATOM 0 HA3 GLY A 182 86.605 -39.017 -6.575 1.00 0.00 H new ATOM 768 N ASN A 183 88.951 -39.403 -4.346 1.00 0.00 N ATOM 769 CA ASN A 183 89.191 -39.568 -2.877 1.00 0.00 C ATOM 770 C ASN A 183 89.944 -38.349 -2.338 1.00 0.00 C ATOM 771 O ASN A 183 91.105 -38.138 -2.641 1.00 0.00 O ATOM 772 CB ASN A 183 90.025 -40.826 -2.638 1.00 0.00 C ATOM 773 CG ASN A 183 89.473 -41.970 -3.492 1.00 0.00 C ATOM 774 OD1 ASN A 183 90.214 -42.824 -3.938 1.00 0.00 O ATOM 775 ND2 ASN A 183 88.192 -42.022 -3.742 1.00 0.00 N ATOM 0 H ASN A 183 89.767 -39.120 -4.888 1.00 0.00 H new ATOM 0 HA ASN A 183 88.235 -39.659 -2.362 1.00 0.00 H new ATOM 0 HB2 ASN A 183 91.068 -40.638 -2.892 1.00 0.00 H new ATOM 0 HB3 ASN A 183 89.998 -41.099 -1.583 1.00 0.00 H new ATOM 0 HD21 ASN A 183 87.814 -42.779 -4.311 1.00 0.00 H new ATOM 0 HD22 ASN A 183 87.570 -41.306 -3.368 1.00 0.00 H new ATOM 782 N SER A 184 89.285 -37.552 -1.534 1.00 0.00 N ATOM 783 CA SER A 184 89.937 -36.340 -0.953 1.00 0.00 C ATOM 784 C SER A 184 89.654 -36.290 0.544 1.00 0.00 C ATOM 785 O SER A 184 88.541 -36.507 0.983 1.00 0.00 O ATOM 786 CB SER A 184 89.380 -35.081 -1.620 1.00 0.00 C ATOM 787 OG SER A 184 89.951 -33.934 -1.005 1.00 0.00 O ATOM 0 H SER A 184 88.314 -37.691 -1.253 1.00 0.00 H new ATOM 0 HA SER A 184 91.012 -36.388 -1.124 1.00 0.00 H new ATOM 0 HB2 SER A 184 89.608 -35.088 -2.686 1.00 0.00 H new ATOM 0 HB3 SER A 184 88.294 -35.056 -1.527 1.00 0.00 H new ATOM 0 HG SER A 184 89.240 -33.306 -0.761 1.00 0.00 H new ATOM 793 N HIS A 185 90.656 -36.004 1.332 1.00 0.00 N ATOM 794 CA HIS A 185 90.454 -35.936 2.805 1.00 0.00 C ATOM 795 C HIS A 185 91.270 -34.778 3.384 1.00 0.00 C ATOM 796 O HIS A 185 92.279 -34.986 4.033 1.00 0.00 O ATOM 797 CB HIS A 185 90.911 -37.248 3.442 1.00 0.00 C ATOM 798 CG HIS A 185 90.324 -37.365 4.820 1.00 0.00 C ATOM 799 ND1 HIS A 185 89.200 -38.134 5.080 1.00 0.00 N ATOM 800 CD2 HIS A 185 90.688 -36.814 6.023 1.00 0.00 C ATOM 801 CE1 HIS A 185 88.931 -38.026 6.394 1.00 0.00 C ATOM 802 NE2 HIS A 185 89.807 -37.232 7.016 1.00 0.00 N ATOM 0 H HIS A 185 91.607 -35.814 1.016 1.00 0.00 H new ATOM 0 HA HIS A 185 89.397 -35.775 3.017 1.00 0.00 H new ATOM 0 HB2 HIS A 185 90.597 -38.092 2.828 1.00 0.00 H new ATOM 0 HB3 HIS A 185 91.999 -37.280 3.494 1.00 0.00 H new ATOM 0 HD2 HIS A 185 91.530 -36.156 6.176 1.00 0.00 H new ATOM 0 HE1 HIS A 185 88.107 -38.521 6.886 1.00 0.00 H new ATOM 0 HE2 HIS A 185 89.826 -36.985 8.006 1.00 0.00 H new ATOM 810 N PRO A 186 90.834 -33.563 3.154 1.00 0.00 N ATOM 811 CA PRO A 186 91.532 -32.364 3.678 1.00 0.00 C ATOM 812 C PRO A 186 91.086 -32.035 5.110 1.00 0.00 C ATOM 813 O PRO A 186 91.655 -32.516 6.070 1.00 0.00 O ATOM 814 CB PRO A 186 91.059 -31.291 2.698 1.00 0.00 C ATOM 815 CG PRO A 186 89.748 -31.780 2.068 1.00 0.00 C ATOM 816 CD PRO A 186 89.620 -33.286 2.339 1.00 0.00 C ATOM 0 HA PRO A 186 92.615 -32.473 3.741 1.00 0.00 H new ATOM 0 HB2 PRO A 186 90.905 -30.343 3.214 1.00 0.00 H new ATOM 0 HB3 PRO A 186 91.811 -31.117 1.929 1.00 0.00 H new ATOM 0 HG2 PRO A 186 88.899 -31.244 2.492 1.00 0.00 H new ATOM 0 HG3 PRO A 186 89.745 -31.585 0.996 1.00 0.00 H new ATOM 0 HD2 PRO A 186 88.704 -33.526 2.879 1.00 0.00 H new ATOM 0 HD3 PRO A 186 89.608 -33.866 1.416 1.00 0.00 H new ATOM 824 N ALA A 187 90.063 -31.227 5.248 1.00 0.00 N ATOM 825 CA ALA A 187 89.550 -30.855 6.602 1.00 0.00 C ATOM 826 C ALA A 187 88.711 -29.574 6.483 1.00 0.00 C ATOM 827 O ALA A 187 88.701 -28.733 7.361 1.00 0.00 O ATOM 828 CB ALA A 187 90.729 -30.620 7.560 1.00 0.00 C ATOM 0 H ALA A 187 89.556 -30.805 4.470 1.00 0.00 H new ATOM 0 HA ALA A 187 88.933 -31.663 6.996 1.00 0.00 H new ATOM 0 HB1 ALA A 187 90.349 -30.349 8.545 1.00 0.00 H new ATOM 0 HB2 ALA A 187 91.322 -31.531 7.638 1.00 0.00 H new ATOM 0 HB3 ALA A 187 91.353 -29.813 7.177 1.00 0.00 H new ATOM 834 N LEU A 188 87.998 -29.421 5.400 1.00 0.00 N ATOM 835 CA LEU A 188 87.161 -28.202 5.227 1.00 0.00 C ATOM 836 C LEU A 188 85.957 -28.520 4.334 1.00 0.00 C ATOM 837 O LEU A 188 85.293 -29.523 4.506 1.00 0.00 O ATOM 838 CB LEU A 188 87.999 -27.094 4.583 1.00 0.00 C ATOM 839 CG LEU A 188 87.326 -25.738 4.821 1.00 0.00 C ATOM 840 CD1 LEU A 188 87.806 -25.144 6.147 1.00 0.00 C ATOM 841 CD2 LEU A 188 87.694 -24.788 3.679 1.00 0.00 C ATOM 0 H LEU A 188 87.960 -30.088 4.629 1.00 0.00 H new ATOM 0 HA LEU A 188 86.805 -27.869 6.202 1.00 0.00 H new ATOM 0 HB2 LEU A 188 89.004 -27.092 5.005 1.00 0.00 H new ATOM 0 HB3 LEU A 188 88.103 -27.277 3.514 1.00 0.00 H new ATOM 0 HG LEU A 188 86.245 -25.873 4.859 1.00 0.00 H new ATOM 0 HD11 LEU A 188 87.324 -24.180 6.310 1.00 0.00 H new ATOM 0 HD12 LEU A 188 87.550 -25.820 6.963 1.00 0.00 H new ATOM 0 HD13 LEU A 188 88.887 -25.008 6.115 1.00 0.00 H new ATOM 0 HD21 LEU A 188 87.218 -23.821 3.842 1.00 0.00 H new ATOM 0 HD22 LEU A 188 88.776 -24.659 3.647 1.00 0.00 H new ATOM 0 HD23 LEU A 188 87.350 -25.206 2.733 1.00 0.00 H new ATOM 853 N ASP A 189 85.669 -27.666 3.386 1.00 0.00 N ATOM 854 CA ASP A 189 84.505 -27.901 2.482 1.00 0.00 C ATOM 855 C ASP A 189 85.001 -28.516 1.161 1.00 0.00 C ATOM 856 O ASP A 189 86.177 -28.464 0.859 1.00 0.00 O ATOM 857 CB ASP A 189 83.818 -26.558 2.208 1.00 0.00 C ATOM 858 CG ASP A 189 83.928 -26.216 0.722 1.00 0.00 C ATOM 859 OD1 ASP A 189 85.044 -26.069 0.253 1.00 0.00 O ATOM 860 OD2 ASP A 189 82.898 -26.103 0.080 1.00 0.00 O ATOM 0 H ASP A 189 86.193 -26.811 3.199 1.00 0.00 H new ATOM 0 HA ASP A 189 83.798 -28.587 2.948 1.00 0.00 H new ATOM 0 HB2 ASP A 189 82.770 -26.608 2.503 1.00 0.00 H new ATOM 0 HB3 ASP A 189 84.280 -25.773 2.807 1.00 0.00 H new ATOM 865 N PRO A 190 84.120 -29.099 0.375 1.00 0.00 N ATOM 866 CA PRO A 190 84.529 -29.720 -0.919 1.00 0.00 C ATOM 867 C PRO A 190 85.230 -28.739 -1.870 1.00 0.00 C ATOM 868 O PRO A 190 86.032 -29.135 -2.692 1.00 0.00 O ATOM 869 CB PRO A 190 83.196 -30.180 -1.513 1.00 0.00 C ATOM 870 CG PRO A 190 82.063 -29.787 -0.559 1.00 0.00 C ATOM 871 CD PRO A 190 82.672 -29.187 0.712 1.00 0.00 C ATOM 0 HA PRO A 190 85.257 -30.517 -0.771 1.00 0.00 H new ATOM 0 HB2 PRO A 190 83.041 -29.722 -2.490 1.00 0.00 H new ATOM 0 HB3 PRO A 190 83.204 -31.259 -1.664 1.00 0.00 H new ATOM 0 HG2 PRO A 190 81.401 -29.065 -1.037 1.00 0.00 H new ATOM 0 HG3 PRO A 190 81.458 -30.660 -0.312 1.00 0.00 H new ATOM 0 HD2 PRO A 190 82.250 -28.208 0.940 1.00 0.00 H new ATOM 0 HD3 PRO A 190 82.497 -29.820 1.582 1.00 0.00 H new ATOM 879 N LYS A 191 84.936 -27.468 -1.770 1.00 0.00 N ATOM 880 CA LYS A 191 85.590 -26.477 -2.674 1.00 0.00 C ATOM 881 C LYS A 191 87.092 -26.757 -2.722 1.00 0.00 C ATOM 882 O LYS A 191 87.777 -26.358 -3.639 1.00 0.00 O ATOM 883 CB LYS A 191 85.354 -25.055 -2.160 1.00 0.00 C ATOM 884 CG LYS A 191 85.474 -24.070 -3.325 1.00 0.00 C ATOM 885 CD LYS A 191 85.467 -22.637 -2.788 1.00 0.00 C ATOM 886 CE LYS A 191 85.428 -21.655 -3.960 1.00 0.00 C ATOM 887 NZ LYS A 191 84.063 -21.649 -4.555 1.00 0.00 N ATOM 0 H LYS A 191 84.272 -27.075 -1.102 1.00 0.00 H new ATOM 0 HA LYS A 191 85.162 -26.567 -3.672 1.00 0.00 H new ATOM 0 HB2 LYS A 191 84.366 -24.980 -1.705 1.00 0.00 H new ATOM 0 HB3 LYS A 191 86.081 -24.811 -1.386 1.00 0.00 H new ATOM 0 HG2 LYS A 191 86.394 -24.257 -3.879 1.00 0.00 H new ATOM 0 HG3 LYS A 191 84.648 -24.212 -4.021 1.00 0.00 H new ATOM 0 HD2 LYS A 191 84.603 -22.483 -2.142 1.00 0.00 H new ATOM 0 HD3 LYS A 191 86.355 -22.460 -2.181 1.00 0.00 H new ATOM 0 HE2 LYS A 191 85.692 -20.654 -3.619 1.00 0.00 H new ATOM 0 HE3 LYS A 191 86.163 -21.940 -4.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 83.945 -20.800 -5.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 83.936 -22.498 -5.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 83.353 -21.644 -3.795 1.00 0.00 H new ATOM 901 N SER A 192 87.609 -27.444 -1.742 1.00 0.00 N ATOM 902 CA SER A 192 89.064 -27.754 -1.744 1.00 0.00 C ATOM 903 C SER A 192 89.356 -28.729 -2.886 1.00 0.00 C ATOM 904 O SER A 192 90.004 -28.385 -3.850 1.00 0.00 O ATOM 905 CB SER A 192 89.448 -28.395 -0.410 1.00 0.00 C ATOM 906 OG SER A 192 89.735 -27.374 0.537 1.00 0.00 O ATOM 0 H SER A 192 87.088 -27.803 -0.942 1.00 0.00 H new ATOM 0 HA SER A 192 89.642 -26.840 -1.881 1.00 0.00 H new ATOM 0 HB2 SER A 192 88.635 -29.024 -0.048 1.00 0.00 H new ATOM 0 HB3 SER A 192 90.317 -29.041 -0.540 1.00 0.00 H new ATOM 0 HG SER A 192 90.705 -27.303 0.658 1.00 0.00 H new ATOM 912 N ARG A 193 88.877 -29.935 -2.795 1.00 0.00 N ATOM 913 CA ARG A 193 89.130 -30.912 -3.892 1.00 0.00 C ATOM 914 C ARG A 193 88.736 -30.273 -5.226 1.00 0.00 C ATOM 915 O ARG A 193 89.394 -30.453 -6.231 1.00 0.00 O ATOM 916 CB ARG A 193 88.287 -32.171 -3.656 1.00 0.00 C ATOM 917 CG ARG A 193 88.622 -33.230 -4.712 1.00 0.00 C ATOM 918 CD ARG A 193 87.668 -34.419 -4.558 1.00 0.00 C ATOM 919 NE ARG A 193 88.427 -35.709 -4.640 1.00 0.00 N ATOM 920 CZ ARG A 193 89.317 -35.917 -5.577 1.00 0.00 C ATOM 921 NH1 ARG A 193 89.489 -35.045 -6.533 1.00 0.00 N ATOM 922 NH2 ARG A 193 90.015 -37.021 -5.571 1.00 0.00 N ATOM 0 H ARG A 193 88.324 -30.288 -2.014 1.00 0.00 H new ATOM 0 HA ARG A 193 90.185 -31.184 -3.912 1.00 0.00 H new ATOM 0 HB2 ARG A 193 88.480 -32.566 -2.659 1.00 0.00 H new ATOM 0 HB3 ARG A 193 87.227 -31.923 -3.701 1.00 0.00 H new ATOM 0 HG2 ARG A 193 88.532 -32.804 -5.711 1.00 0.00 H new ATOM 0 HG3 ARG A 193 89.654 -33.560 -4.598 1.00 0.00 H new ATOM 0 HD2 ARG A 193 87.148 -34.355 -3.602 1.00 0.00 H new ATOM 0 HD3 ARG A 193 86.907 -34.387 -5.338 1.00 0.00 H new ATOM 0 HE ARG A 193 88.246 -36.440 -3.952 1.00 0.00 H new ATOM 0 HH11 ARG A 193 88.928 -34.194 -6.554 1.00 0.00 H new ATOM 0 HH12 ARG A 193 90.185 -35.215 -7.259 1.00 0.00 H new ATOM 0 HH21 ARG A 193 89.865 -37.715 -4.839 1.00 0.00 H new ATOM 0 HH22 ARG A 193 90.710 -37.189 -6.298 1.00 0.00 H new ATOM 936 N ALA A 194 87.660 -29.536 -5.240 1.00 0.00 N ATOM 937 CA ALA A 194 87.207 -28.889 -6.505 1.00 0.00 C ATOM 938 C ALA A 194 88.266 -27.898 -7.004 1.00 0.00 C ATOM 939 O ALA A 194 88.834 -28.066 -8.065 1.00 0.00 O ATOM 940 CB ALA A 194 85.897 -28.140 -6.240 1.00 0.00 C ATOM 0 H ALA A 194 87.072 -29.353 -4.427 1.00 0.00 H new ATOM 0 HA ALA A 194 87.055 -29.655 -7.265 1.00 0.00 H new ATOM 0 HB1 ALA A 194 85.558 -27.663 -7.160 1.00 0.00 H new ATOM 0 HB2 ALA A 194 85.139 -28.843 -5.895 1.00 0.00 H new ATOM 0 HB3 ALA A 194 86.061 -27.380 -5.476 1.00 0.00 H new ATOM 946 N THR A 195 88.529 -26.866 -6.253 1.00 0.00 N ATOM 947 CA THR A 195 89.539 -25.860 -6.690 1.00 0.00 C ATOM 948 C THR A 195 90.875 -26.551 -6.971 1.00 0.00 C ATOM 949 O THR A 195 91.612 -26.158 -7.852 1.00 0.00 O ATOM 950 CB THR A 195 89.728 -24.816 -5.586 1.00 0.00 C ATOM 951 OG1 THR A 195 88.474 -24.221 -5.283 1.00 0.00 O ATOM 952 CG2 THR A 195 90.706 -23.736 -6.054 1.00 0.00 C ATOM 0 H THR A 195 88.088 -26.674 -5.354 1.00 0.00 H new ATOM 0 HA THR A 195 89.189 -25.373 -7.600 1.00 0.00 H new ATOM 0 HB THR A 195 90.130 -25.300 -4.696 1.00 0.00 H new ATOM 0 HG1 THR A 195 87.942 -24.839 -4.739 1.00 0.00 H new ATOM 0 HG21 THR A 195 90.836 -22.996 -5.264 1.00 0.00 H new ATOM 0 HG22 THR A 195 91.668 -24.192 -6.286 1.00 0.00 H new ATOM 0 HG23 THR A 195 90.311 -23.249 -6.946 1.00 0.00 H new ATOM 960 N LEU A 196 91.195 -27.573 -6.230 1.00 0.00 N ATOM 961 CA LEU A 196 92.485 -28.283 -6.458 1.00 0.00 C ATOM 962 C LEU A 196 92.456 -28.946 -7.836 1.00 0.00 C ATOM 963 O LEU A 196 93.394 -28.847 -8.605 1.00 0.00 O ATOM 964 CB LEU A 196 92.668 -29.357 -5.378 1.00 0.00 C ATOM 965 CG LEU A 196 94.159 -29.602 -5.102 1.00 0.00 C ATOM 966 CD1 LEU A 196 94.882 -29.934 -6.407 1.00 0.00 C ATOM 967 CD2 LEU A 196 94.793 -28.356 -4.473 1.00 0.00 C ATOM 0 H LEU A 196 90.620 -27.948 -5.476 1.00 0.00 H new ATOM 0 HA LEU A 196 93.311 -27.574 -6.411 1.00 0.00 H new ATOM 0 HB2 LEU A 196 92.170 -29.045 -4.460 1.00 0.00 H new ATOM 0 HB3 LEU A 196 92.195 -30.286 -5.698 1.00 0.00 H new ATOM 0 HG LEU A 196 94.252 -30.440 -4.411 1.00 0.00 H new ATOM 0 HD11 LEU A 196 95.939 -30.107 -6.204 1.00 0.00 H new ATOM 0 HD12 LEU A 196 94.446 -30.831 -6.847 1.00 0.00 H new ATOM 0 HD13 LEU A 196 94.778 -29.101 -7.103 1.00 0.00 H new ATOM 0 HD21 LEU A 196 95.850 -28.542 -4.282 1.00 0.00 H new ATOM 0 HD22 LEU A 196 94.691 -27.512 -5.155 1.00 0.00 H new ATOM 0 HD23 LEU A 196 94.290 -28.126 -3.534 1.00 0.00 H new ATOM 979 N GLU A 197 91.389 -29.618 -8.162 1.00 0.00 N ATOM 980 CA GLU A 197 91.316 -30.279 -9.492 1.00 0.00 C ATOM 981 C GLU A 197 91.256 -29.218 -10.588 1.00 0.00 C ATOM 982 O GLU A 197 92.066 -29.206 -11.491 1.00 0.00 O ATOM 983 CB GLU A 197 90.063 -31.155 -9.564 1.00 0.00 C ATOM 984 CG GLU A 197 90.243 -32.383 -8.670 1.00 0.00 C ATOM 985 CD GLU A 197 91.293 -33.314 -9.282 1.00 0.00 C ATOM 986 OE1 GLU A 197 91.590 -33.152 -10.454 1.00 0.00 O ATOM 987 OE2 GLU A 197 91.783 -34.174 -8.567 1.00 0.00 O ATOM 0 H GLU A 197 90.568 -29.738 -7.568 1.00 0.00 H new ATOM 0 HA GLU A 197 92.201 -30.899 -9.634 1.00 0.00 H new ATOM 0 HB2 GLU A 197 89.190 -30.585 -9.245 1.00 0.00 H new ATOM 0 HB3 GLU A 197 89.883 -31.465 -10.593 1.00 0.00 H new ATOM 0 HG2 GLU A 197 90.553 -32.076 -7.671 1.00 0.00 H new ATOM 0 HG3 GLU A 197 89.294 -32.909 -8.562 1.00 0.00 H new ATOM 994 N HIS A 198 90.310 -28.323 -10.518 1.00 0.00 N ATOM 995 CA HIS A 198 90.215 -27.272 -11.568 1.00 0.00 C ATOM 996 C HIS A 198 91.546 -26.528 -11.666 1.00 0.00 C ATOM 997 O HIS A 198 91.956 -26.112 -12.730 1.00 0.00 O ATOM 998 CB HIS A 198 89.091 -26.289 -11.223 1.00 0.00 C ATOM 999 CG HIS A 198 87.760 -26.944 -11.474 1.00 0.00 C ATOM 1000 ND1 HIS A 198 87.069 -27.621 -10.480 1.00 0.00 N ATOM 1001 CD2 HIS A 198 86.980 -27.033 -12.601 1.00 0.00 C ATOM 1002 CE1 HIS A 198 85.927 -28.084 -11.024 1.00 0.00 C ATOM 1003 NE2 HIS A 198 85.823 -27.753 -12.315 1.00 0.00 N ATOM 0 H HIS A 198 89.603 -28.274 -9.784 1.00 0.00 H new ATOM 0 HA HIS A 198 89.992 -27.740 -12.527 1.00 0.00 H new ATOM 0 HB2 HIS A 198 89.167 -25.984 -10.179 1.00 0.00 H new ATOM 0 HB3 HIS A 198 89.184 -25.386 -11.827 1.00 0.00 H new ATOM 0 HD1 HIS A 198 87.371 -27.746 -9.514 1.00 0.00 H new ATOM 0 HD2 HIS A 198 87.227 -26.609 -13.563 1.00 0.00 H new ATOM 0 HE1 HIS A 198 85.186 -28.653 -10.483 1.00 0.00 H new ATOM 1011 N VAL A 199 92.217 -26.346 -10.566 1.00 0.00 N ATOM 1012 CA VAL A 199 93.518 -25.616 -10.601 1.00 0.00 C ATOM 1013 C VAL A 199 94.517 -26.363 -11.481 1.00 0.00 C ATOM 1014 O VAL A 199 95.118 -25.797 -12.361 1.00 0.00 O ATOM 1015 CB VAL A 199 94.095 -25.501 -9.187 1.00 0.00 C ATOM 1016 CG1 VAL A 199 95.594 -25.226 -9.270 1.00 0.00 C ATOM 1017 CG2 VAL A 199 93.419 -24.347 -8.449 1.00 0.00 C ATOM 0 H VAL A 199 91.924 -26.669 -9.644 1.00 0.00 H new ATOM 0 HA VAL A 199 93.342 -24.621 -11.009 1.00 0.00 H new ATOM 0 HB VAL A 199 93.919 -26.434 -8.651 1.00 0.00 H new ATOM 0 HG11 VAL A 199 96.005 -25.144 -8.264 1.00 0.00 H new ATOM 0 HG12 VAL A 199 96.085 -26.044 -9.797 1.00 0.00 H new ATOM 0 HG13 VAL A 199 95.764 -24.293 -9.808 1.00 0.00 H new ATOM 0 HG21 VAL A 199 93.831 -24.267 -7.443 1.00 0.00 H new ATOM 0 HG22 VAL A 199 93.596 -23.417 -8.989 1.00 0.00 H new ATOM 0 HG23 VAL A 199 92.347 -24.533 -8.388 1.00 0.00 H new ATOM 1027 N LEU A 200 94.732 -27.619 -11.228 1.00 0.00 N ATOM 1028 CA LEU A 200 95.735 -28.372 -12.039 1.00 0.00 C ATOM 1029 C LEU A 200 95.295 -28.496 -13.507 1.00 0.00 C ATOM 1030 O LEU A 200 96.102 -28.371 -14.407 1.00 0.00 O ATOM 1031 CB LEU A 200 95.913 -29.775 -11.438 1.00 0.00 C ATOM 1032 CG LEU A 200 97.398 -30.100 -11.229 1.00 0.00 C ATOM 1033 CD1 LEU A 200 97.517 -31.281 -10.266 1.00 0.00 C ATOM 1034 CD2 LEU A 200 98.037 -30.471 -12.569 1.00 0.00 C ATOM 0 H LEU A 200 94.263 -28.159 -10.501 1.00 0.00 H new ATOM 0 HA LEU A 200 96.677 -27.824 -12.016 1.00 0.00 H new ATOM 0 HB2 LEU A 200 95.386 -29.836 -10.486 1.00 0.00 H new ATOM 0 HB3 LEU A 200 95.464 -30.517 -12.098 1.00 0.00 H new ATOM 0 HG LEU A 200 97.909 -29.231 -10.816 1.00 0.00 H new ATOM 0 HD11 LEU A 200 98.569 -31.520 -10.111 1.00 0.00 H new ATOM 0 HD12 LEU A 200 97.060 -31.020 -9.312 1.00 0.00 H new ATOM 0 HD13 LEU A 200 97.007 -32.147 -10.688 1.00 0.00 H new ATOM 0 HD21 LEU A 200 99.092 -30.701 -12.418 1.00 0.00 H new ATOM 0 HD22 LEU A 200 97.531 -31.343 -12.984 1.00 0.00 H new ATOM 0 HD23 LEU A 200 97.944 -29.634 -13.261 1.00 0.00 H new ATOM 1046 N THR A 201 94.045 -28.757 -13.767 1.00 0.00 N ATOM 1047 CA THR A 201 93.605 -28.902 -15.185 1.00 0.00 C ATOM 1048 C THR A 201 93.564 -27.540 -15.869 1.00 0.00 C ATOM 1049 O THR A 201 93.691 -27.434 -17.073 1.00 0.00 O ATOM 1050 CB THR A 201 92.193 -29.497 -15.252 1.00 0.00 C ATOM 1051 OG1 THR A 201 91.244 -28.468 -15.012 1.00 0.00 O ATOM 1052 CG2 THR A 201 92.017 -30.596 -14.208 1.00 0.00 C ATOM 0 H THR A 201 93.313 -28.876 -13.067 1.00 0.00 H new ATOM 0 HA THR A 201 94.317 -29.559 -15.685 1.00 0.00 H new ATOM 0 HB THR A 201 92.042 -29.930 -16.241 1.00 0.00 H new ATOM 0 HG1 THR A 201 90.339 -28.841 -15.055 1.00 0.00 H new ATOM 0 HG21 THR A 201 91.008 -31.003 -14.275 1.00 0.00 H new ATOM 0 HG22 THR A 201 92.741 -31.390 -14.390 1.00 0.00 H new ATOM 0 HG23 THR A 201 92.176 -30.181 -13.213 1.00 0.00 H new ATOM 1060 N VAL A 202 93.349 -26.498 -15.117 1.00 0.00 N ATOM 1061 CA VAL A 202 93.257 -25.150 -15.731 1.00 0.00 C ATOM 1062 C VAL A 202 94.634 -24.461 -15.805 1.00 0.00 C ATOM 1063 O VAL A 202 94.963 -23.850 -16.803 1.00 0.00 O ATOM 1064 CB VAL A 202 92.299 -24.295 -14.899 1.00 0.00 C ATOM 1065 CG1 VAL A 202 92.171 -22.918 -15.535 1.00 0.00 C ATOM 1066 CG2 VAL A 202 90.917 -24.955 -14.856 1.00 0.00 C ATOM 0 H VAL A 202 93.233 -26.524 -14.104 1.00 0.00 H new ATOM 0 HA VAL A 202 92.888 -25.259 -16.751 1.00 0.00 H new ATOM 0 HB VAL A 202 92.690 -24.203 -13.886 1.00 0.00 H new ATOM 0 HG11 VAL A 202 91.489 -22.306 -14.944 1.00 0.00 H new ATOM 0 HG12 VAL A 202 93.150 -22.440 -15.569 1.00 0.00 H new ATOM 0 HG13 VAL A 202 91.782 -23.020 -16.548 1.00 0.00 H new ATOM 0 HG21 VAL A 202 90.239 -24.342 -14.262 1.00 0.00 H new ATOM 0 HG22 VAL A 202 90.527 -25.049 -15.870 1.00 0.00 H new ATOM 0 HG23 VAL A 202 91.000 -25.944 -14.406 1.00 0.00 H new ATOM 1076 N GLN A 203 95.430 -24.512 -14.764 1.00 0.00 N ATOM 1077 CA GLN A 203 96.752 -23.809 -14.813 1.00 0.00 C ATOM 1078 C GLN A 203 97.824 -24.676 -15.477 1.00 0.00 C ATOM 1079 O GLN A 203 98.743 -24.171 -16.092 1.00 0.00 O ATOM 1080 CB GLN A 203 97.200 -23.454 -13.392 1.00 0.00 C ATOM 1081 CG GLN A 203 96.913 -21.975 -13.120 1.00 0.00 C ATOM 1082 CD GLN A 203 97.880 -21.109 -13.932 1.00 0.00 C ATOM 1083 OE1 GLN A 203 99.058 -21.399 -14.005 1.00 0.00 O ATOM 1084 NE2 GLN A 203 97.430 -20.050 -14.547 1.00 0.00 N ATOM 0 H GLN A 203 95.226 -25.003 -13.893 1.00 0.00 H new ATOM 0 HA GLN A 203 96.627 -22.903 -15.406 1.00 0.00 H new ATOM 0 HB2 GLN A 203 96.675 -24.076 -12.668 1.00 0.00 H new ATOM 0 HB3 GLN A 203 98.264 -23.656 -13.274 1.00 0.00 H new ATOM 0 HG2 GLN A 203 95.883 -21.738 -13.388 1.00 0.00 H new ATOM 0 HG3 GLN A 203 97.023 -21.762 -12.057 1.00 0.00 H new ATOM 0 HE21 GLN A 203 96.441 -19.806 -14.486 1.00 0.00 H new ATOM 0 HE22 GLN A 203 98.067 -19.466 -15.089 1.00 0.00 H new ATOM 1093 N GLY A 204 97.726 -25.964 -15.364 1.00 0.00 N ATOM 1094 CA GLY A 204 98.750 -26.841 -15.997 1.00 0.00 C ATOM 1095 C GLY A 204 100.133 -26.539 -15.407 1.00 0.00 C ATOM 1096 O GLY A 204 101.142 -26.968 -15.931 1.00 0.00 O ATOM 0 H GLY A 204 96.984 -26.452 -14.862 1.00 0.00 H new ATOM 0 HA2 GLY A 204 98.496 -27.888 -15.833 1.00 0.00 H new ATOM 0 HA3 GLY A 204 98.762 -26.681 -17.075 1.00 0.00 H new ATOM 1100 N ASP A 205 100.186 -25.813 -14.319 1.00 0.00 N ATOM 1101 CA ASP A 205 101.495 -25.492 -13.693 1.00 0.00 C ATOM 1102 C ASP A 205 101.704 -26.427 -12.508 1.00 0.00 C ATOM 1103 O ASP A 205 100.975 -26.390 -11.537 1.00 0.00 O ATOM 1104 CB ASP A 205 101.490 -24.041 -13.208 1.00 0.00 C ATOM 1105 CG ASP A 205 102.897 -23.653 -12.749 1.00 0.00 C ATOM 1106 OD1 ASP A 205 103.812 -24.422 -12.996 1.00 0.00 O ATOM 1107 OD2 ASP A 205 103.035 -22.596 -12.158 1.00 0.00 O ATOM 0 H ASP A 205 99.372 -25.429 -13.839 1.00 0.00 H new ATOM 0 HA ASP A 205 102.299 -25.620 -14.418 1.00 0.00 H new ATOM 0 HB2 ASP A 205 101.162 -23.379 -14.010 1.00 0.00 H new ATOM 0 HB3 ASP A 205 100.782 -23.923 -12.387 1.00 0.00 H new ATOM 1112 N LEU A 206 102.682 -27.278 -12.586 1.00 0.00 N ATOM 1113 CA LEU A 206 102.922 -28.228 -11.471 1.00 0.00 C ATOM 1114 C LEU A 206 103.182 -27.435 -10.197 1.00 0.00 C ATOM 1115 O LEU A 206 103.224 -27.979 -9.112 1.00 0.00 O ATOM 1116 CB LEU A 206 104.134 -29.114 -11.791 1.00 0.00 C ATOM 1117 CG LEU A 206 104.343 -30.140 -10.659 1.00 0.00 C ATOM 1118 CD1 LEU A 206 104.994 -31.400 -11.228 1.00 0.00 C ATOM 1119 CD2 LEU A 206 105.249 -29.576 -9.548 1.00 0.00 C ATOM 0 H LEU A 206 103.326 -27.357 -13.373 1.00 0.00 H new ATOM 0 HA LEU A 206 102.049 -28.866 -11.336 1.00 0.00 H new ATOM 0 HB2 LEU A 206 103.979 -29.630 -12.738 1.00 0.00 H new ATOM 0 HB3 LEU A 206 105.026 -28.498 -11.906 1.00 0.00 H new ATOM 0 HG LEU A 206 103.367 -30.370 -10.231 1.00 0.00 H new ATOM 0 HD11 LEU A 206 105.142 -32.126 -10.428 1.00 0.00 H new ATOM 0 HD12 LEU A 206 104.347 -31.830 -11.993 1.00 0.00 H new ATOM 0 HD13 LEU A 206 105.957 -31.144 -11.669 1.00 0.00 H new ATOM 0 HD21 LEU A 206 105.375 -30.325 -8.766 1.00 0.00 H new ATOM 0 HD22 LEU A 206 106.222 -29.321 -9.967 1.00 0.00 H new ATOM 0 HD23 LEU A 206 104.791 -28.682 -9.124 1.00 0.00 H new ATOM 1131 N ALA A 207 103.372 -26.150 -10.326 1.00 0.00 N ATOM 1132 CA ALA A 207 103.659 -25.315 -9.109 1.00 0.00 C ATOM 1133 C ALA A 207 102.384 -24.663 -8.553 1.00 0.00 C ATOM 1134 O ALA A 207 102.121 -24.737 -7.370 1.00 0.00 O ATOM 1135 CB ALA A 207 104.693 -24.222 -9.425 1.00 0.00 C ATOM 0 H ALA A 207 103.343 -25.640 -11.209 1.00 0.00 H new ATOM 0 HA ALA A 207 104.063 -25.987 -8.352 1.00 0.00 H new ATOM 0 HB1 ALA A 207 104.884 -23.632 -8.529 1.00 0.00 H new ATOM 0 HB2 ALA A 207 105.622 -24.685 -9.759 1.00 0.00 H new ATOM 0 HB3 ALA A 207 104.308 -23.573 -10.212 1.00 0.00 H new ATOM 1141 N ALA A 208 101.594 -24.009 -9.366 1.00 0.00 N ATOM 1142 CA ALA A 208 100.373 -23.357 -8.820 1.00 0.00 C ATOM 1143 C ALA A 208 99.510 -24.393 -8.103 1.00 0.00 C ATOM 1144 O ALA A 208 98.711 -24.060 -7.249 1.00 0.00 O ATOM 1145 CB ALA A 208 99.581 -22.714 -9.960 1.00 0.00 C ATOM 0 H ALA A 208 101.741 -23.901 -10.370 1.00 0.00 H new ATOM 0 HA ALA A 208 100.664 -22.585 -8.108 1.00 0.00 H new ATOM 0 HB1 ALA A 208 98.687 -22.237 -9.558 1.00 0.00 H new ATOM 0 HB2 ALA A 208 100.200 -21.966 -10.456 1.00 0.00 H new ATOM 0 HB3 ALA A 208 99.291 -23.480 -10.679 1.00 0.00 H new ATOM 1151 N PHE A 209 99.667 -25.645 -8.420 1.00 0.00 N ATOM 1152 CA PHE A 209 98.854 -26.678 -7.727 1.00 0.00 C ATOM 1153 C PHE A 209 99.422 -26.959 -6.323 1.00 0.00 C ATOM 1154 O PHE A 209 98.734 -26.774 -5.346 1.00 0.00 O ATOM 1155 CB PHE A 209 98.775 -27.957 -8.585 1.00 0.00 C ATOM 1156 CG PHE A 209 99.488 -29.090 -7.889 1.00 0.00 C ATOM 1157 CD1 PHE A 209 98.942 -29.679 -6.740 1.00 0.00 C ATOM 1158 CD2 PHE A 209 100.723 -29.528 -8.381 1.00 0.00 C ATOM 1159 CE1 PHE A 209 99.636 -30.703 -6.089 1.00 0.00 C ATOM 1160 CE2 PHE A 209 101.416 -30.542 -7.726 1.00 0.00 C ATOM 1161 CZ PHE A 209 100.874 -31.128 -6.582 1.00 0.00 C ATOM 0 H PHE A 209 100.317 -25.996 -9.123 1.00 0.00 H new ATOM 0 HA PHE A 209 97.838 -26.306 -7.596 1.00 0.00 H new ATOM 0 HB2 PHE A 209 97.733 -28.224 -8.759 1.00 0.00 H new ATOM 0 HB3 PHE A 209 99.225 -27.778 -9.561 1.00 0.00 H new ATOM 0 HD1 PHE A 209 97.989 -29.343 -6.359 1.00 0.00 H new ATOM 0 HD2 PHE A 209 101.139 -29.078 -9.270 1.00 0.00 H new ATOM 0 HE1 PHE A 209 99.217 -31.165 -5.207 1.00 0.00 H new ATOM 0 HE2 PHE A 209 102.372 -30.875 -8.103 1.00 0.00 H new ATOM 0 HZ PHE A 209 101.413 -31.914 -6.074 1.00 0.00 H new ATOM 1171 N LEU A 210 100.650 -27.404 -6.187 1.00 0.00 N ATOM 1172 CA LEU A 210 101.182 -27.672 -4.824 1.00 0.00 C ATOM 1173 C LEU A 210 101.222 -26.370 -4.018 1.00 0.00 C ATOM 1174 O LEU A 210 101.043 -26.377 -2.816 1.00 0.00 O ATOM 1175 CB LEU A 210 102.597 -28.252 -4.926 1.00 0.00 C ATOM 1176 CG LEU A 210 103.092 -28.686 -3.538 1.00 0.00 C ATOM 1177 CD1 LEU A 210 103.830 -30.020 -3.659 1.00 0.00 C ATOM 1178 CD2 LEU A 210 104.047 -27.630 -2.969 1.00 0.00 C ATOM 0 H LEU A 210 101.295 -27.590 -6.955 1.00 0.00 H new ATOM 0 HA LEU A 210 100.532 -28.388 -4.322 1.00 0.00 H new ATOM 0 HB2 LEU A 210 102.601 -29.105 -5.605 1.00 0.00 H new ATOM 0 HB3 LEU A 210 103.274 -27.508 -5.346 1.00 0.00 H new ATOM 0 HG LEU A 210 102.237 -28.794 -2.870 1.00 0.00 H new ATOM 0 HD11 LEU A 210 104.183 -30.331 -2.676 1.00 0.00 H new ATOM 0 HD12 LEU A 210 103.153 -30.776 -4.057 1.00 0.00 H new ATOM 0 HD13 LEU A 210 104.681 -29.905 -4.330 1.00 0.00 H new ATOM 0 HD21 LEU A 210 104.393 -27.945 -1.985 1.00 0.00 H new ATOM 0 HD22 LEU A 210 104.902 -27.516 -3.635 1.00 0.00 H new ATOM 0 HD23 LEU A 210 103.525 -26.677 -2.882 1.00 0.00 H new ATOM 1190 N VAL A 211 101.462 -25.253 -4.656 1.00 0.00 N ATOM 1191 CA VAL A 211 101.513 -23.975 -3.892 1.00 0.00 C ATOM 1192 C VAL A 211 100.110 -23.673 -3.345 1.00 0.00 C ATOM 1193 O VAL A 211 99.941 -23.354 -2.180 1.00 0.00 O ATOM 1194 CB VAL A 211 102.021 -22.841 -4.807 1.00 0.00 C ATOM 1195 CG1 VAL A 211 102.170 -21.548 -4.011 1.00 0.00 C ATOM 1196 CG2 VAL A 211 103.389 -23.225 -5.374 1.00 0.00 C ATOM 0 H VAL A 211 101.623 -25.172 -5.660 1.00 0.00 H new ATOM 0 HA VAL A 211 102.205 -24.057 -3.054 1.00 0.00 H new ATOM 0 HB VAL A 211 101.303 -22.691 -5.613 1.00 0.00 H new ATOM 0 HG11 VAL A 211 102.529 -20.756 -4.668 1.00 0.00 H new ATOM 0 HG12 VAL A 211 101.204 -21.264 -3.594 1.00 0.00 H new ATOM 0 HG13 VAL A 211 102.884 -21.699 -3.201 1.00 0.00 H new ATOM 0 HG21 VAL A 211 103.752 -22.426 -6.021 1.00 0.00 H new ATOM 0 HG22 VAL A 211 104.093 -23.377 -4.555 1.00 0.00 H new ATOM 0 HG23 VAL A 211 103.299 -24.146 -5.950 1.00 0.00 H new ATOM 1206 N VAL A 212 99.095 -23.790 -4.164 1.00 0.00 N ATOM 1207 CA VAL A 212 97.713 -23.523 -3.670 1.00 0.00 C ATOM 1208 C VAL A 212 97.271 -24.661 -2.735 1.00 0.00 C ATOM 1209 O VAL A 212 96.511 -24.450 -1.812 1.00 0.00 O ATOM 1210 CB VAL A 212 96.754 -23.424 -4.861 1.00 0.00 C ATOM 1211 CG1 VAL A 212 95.334 -23.138 -4.363 1.00 0.00 C ATOM 1212 CG2 VAL A 212 97.200 -22.281 -5.773 1.00 0.00 C ATOM 0 H VAL A 212 99.164 -24.057 -5.146 1.00 0.00 H new ATOM 0 HA VAL A 212 97.699 -22.583 -3.119 1.00 0.00 H new ATOM 0 HB VAL A 212 96.764 -24.366 -5.409 1.00 0.00 H new ATOM 0 HG11 VAL A 212 94.657 -23.069 -5.214 1.00 0.00 H new ATOM 0 HG12 VAL A 212 95.009 -23.945 -3.706 1.00 0.00 H new ATOM 0 HG13 VAL A 212 95.324 -22.197 -3.814 1.00 0.00 H new ATOM 0 HG21 VAL A 212 96.521 -22.207 -6.622 1.00 0.00 H new ATOM 0 HG22 VAL A 212 97.188 -21.345 -5.215 1.00 0.00 H new ATOM 0 HG23 VAL A 212 98.210 -22.476 -6.133 1.00 0.00 H new ATOM 1222 N ALA A 213 97.746 -25.862 -2.955 1.00 0.00 N ATOM 1223 CA ALA A 213 97.362 -26.997 -2.071 1.00 0.00 C ATOM 1224 C ALA A 213 97.839 -26.707 -0.649 1.00 0.00 C ATOM 1225 O ALA A 213 97.127 -26.901 0.313 1.00 0.00 O ATOM 1226 CB ALA A 213 98.024 -28.287 -2.571 1.00 0.00 C ATOM 0 H ALA A 213 98.385 -26.102 -3.713 1.00 0.00 H new ATOM 0 HA ALA A 213 96.279 -27.117 -2.083 1.00 0.00 H new ATOM 0 HB1 ALA A 213 97.741 -29.116 -1.922 1.00 0.00 H new ATOM 0 HB2 ALA A 213 97.694 -28.494 -3.589 1.00 0.00 H new ATOM 0 HB3 ALA A 213 99.107 -28.169 -2.557 1.00 0.00 H new ATOM 1232 N ARG A 214 99.047 -26.222 -0.522 1.00 0.00 N ATOM 1233 CA ARG A 214 99.589 -25.891 0.824 1.00 0.00 C ATOM 1234 C ARG A 214 98.742 -24.773 1.431 1.00 0.00 C ATOM 1235 O ARG A 214 98.184 -24.912 2.503 1.00 0.00 O ATOM 1236 CB ARG A 214 101.044 -25.426 0.678 1.00 0.00 C ATOM 1237 CG ARG A 214 101.541 -24.781 1.981 1.00 0.00 C ATOM 1238 CD ARG A 214 101.254 -25.704 3.167 1.00 0.00 C ATOM 1239 NE ARG A 214 101.637 -27.100 2.819 1.00 0.00 N ATOM 1240 CZ ARG A 214 101.764 -27.993 3.761 1.00 0.00 C ATOM 1241 NH1 ARG A 214 101.565 -27.659 5.005 1.00 0.00 N ATOM 1242 NH2 ARG A 214 102.090 -29.220 3.456 1.00 0.00 N ATOM 0 H ARG A 214 99.683 -26.041 -1.299 1.00 0.00 H new ATOM 0 HA ARG A 214 99.557 -26.766 1.473 1.00 0.00 H new ATOM 0 HB2 ARG A 214 101.678 -26.275 0.421 1.00 0.00 H new ATOM 0 HB3 ARG A 214 101.122 -24.711 -0.141 1.00 0.00 H new ATOM 0 HG2 ARG A 214 102.611 -24.585 1.914 1.00 0.00 H new ATOM 0 HG3 ARG A 214 101.049 -23.820 2.131 1.00 0.00 H new ATOM 0 HD2 ARG A 214 101.811 -25.371 4.043 1.00 0.00 H new ATOM 0 HD3 ARG A 214 100.196 -25.661 3.427 1.00 0.00 H new ATOM 0 HE ARG A 214 101.800 -27.358 1.846 1.00 0.00 H new ATOM 0 HH11 ARG A 214 101.310 -26.700 5.241 1.00 0.00 H new ATOM 0 HH12 ARG A 214 101.664 -28.357 5.742 1.00 0.00 H new ATOM 0 HH21 ARG A 214 102.245 -29.479 2.482 1.00 0.00 H new ATOM 0 HH22 ARG A 214 102.190 -29.919 4.192 1.00 0.00 H new ATOM 1256 N ASP A 215 98.633 -23.663 0.750 1.00 0.00 N ATOM 1257 CA ASP A 215 97.816 -22.541 1.295 1.00 0.00 C ATOM 1258 C ASP A 215 96.419 -23.060 1.640 1.00 0.00 C ATOM 1259 O ASP A 215 95.808 -22.631 2.599 1.00 0.00 O ATOM 1260 CB ASP A 215 97.706 -21.431 0.247 1.00 0.00 C ATOM 1261 CG ASP A 215 99.061 -20.738 0.091 1.00 0.00 C ATOM 1262 OD1 ASP A 215 99.918 -20.960 0.929 1.00 0.00 O ATOM 1263 OD2 ASP A 215 99.217 -19.996 -0.865 1.00 0.00 O ATOM 0 H ASP A 215 99.071 -23.486 -0.154 1.00 0.00 H new ATOM 0 HA ASP A 215 98.291 -22.143 2.191 1.00 0.00 H new ATOM 0 HB2 ASP A 215 97.387 -21.849 -0.708 1.00 0.00 H new ATOM 0 HB3 ASP A 215 96.948 -20.707 0.547 1.00 0.00 H new ATOM 1268 N MET A 216 95.907 -23.978 0.869 1.00 0.00 N ATOM 1269 CA MET A 216 94.551 -24.517 1.159 1.00 0.00 C ATOM 1270 C MET A 216 94.595 -25.347 2.443 1.00 0.00 C ATOM 1271 O MET A 216 93.673 -25.331 3.233 1.00 0.00 O ATOM 1272 CB MET A 216 94.095 -25.399 -0.005 1.00 0.00 C ATOM 1273 CG MET A 216 92.610 -25.730 0.155 1.00 0.00 C ATOM 1274 SD MET A 216 92.188 -27.130 -0.910 1.00 0.00 S ATOM 1275 CE MET A 216 92.094 -26.217 -2.470 1.00 0.00 C ATOM 0 H MET A 216 96.369 -24.377 0.052 1.00 0.00 H new ATOM 0 HA MET A 216 93.851 -23.692 1.286 1.00 0.00 H new ATOM 0 HB2 MET A 216 94.264 -24.886 -0.952 1.00 0.00 H new ATOM 0 HB3 MET A 216 94.682 -26.317 -0.031 1.00 0.00 H new ATOM 0 HG2 MET A 216 92.390 -25.971 1.195 1.00 0.00 H new ATOM 0 HG3 MET A 216 92.003 -24.864 -0.107 1.00 0.00 H new ATOM 0 HE1 MET A 216 91.911 -26.913 -3.288 1.00 0.00 H new ATOM 0 HE2 MET A 216 91.280 -25.494 -2.420 1.00 0.00 H new ATOM 0 HE3 MET A 216 93.035 -25.694 -2.643 1.00 0.00 H new ATOM 1285 N LEU A 217 95.660 -26.071 2.660 1.00 0.00 N ATOM 1286 CA LEU A 217 95.758 -26.896 3.895 1.00 0.00 C ATOM 1287 C LEU A 217 95.668 -25.986 5.121 1.00 0.00 C ATOM 1288 O LEU A 217 94.912 -26.239 6.038 1.00 0.00 O ATOM 1289 CB LEU A 217 97.098 -27.643 3.910 1.00 0.00 C ATOM 1290 CG LEU A 217 96.874 -29.138 3.644 1.00 0.00 C ATOM 1291 CD1 LEU A 217 96.086 -29.759 4.800 1.00 0.00 C ATOM 1292 CD2 LEU A 217 96.093 -29.319 2.341 1.00 0.00 C ATOM 0 H LEU A 217 96.465 -26.126 2.035 1.00 0.00 H new ATOM 0 HA LEU A 217 94.942 -27.618 3.915 1.00 0.00 H new ATOM 0 HB2 LEU A 217 97.763 -27.227 3.153 1.00 0.00 H new ATOM 0 HB3 LEU A 217 97.588 -27.507 4.874 1.00 0.00 H new ATOM 0 HG LEU A 217 97.841 -29.633 3.559 1.00 0.00 H new ATOM 0 HD11 LEU A 217 95.930 -30.820 4.605 1.00 0.00 H new ATOM 0 HD12 LEU A 217 96.645 -29.638 5.728 1.00 0.00 H new ATOM 0 HD13 LEU A 217 95.121 -29.261 4.891 1.00 0.00 H new ATOM 0 HD21 LEU A 217 95.936 -30.382 2.156 1.00 0.00 H new ATOM 0 HD22 LEU A 217 95.128 -28.818 2.423 1.00 0.00 H new ATOM 0 HD23 LEU A 217 96.658 -28.886 1.515 1.00 0.00 H new ATOM 1304 N LEU A 218 96.429 -24.923 5.143 1.00 0.00 N ATOM 1305 CA LEU A 218 96.373 -23.998 6.312 1.00 0.00 C ATOM 1306 C LEU A 218 94.955 -23.448 6.422 1.00 0.00 C ATOM 1307 O LEU A 218 94.414 -23.286 7.497 1.00 0.00 O ATOM 1308 CB LEU A 218 97.344 -22.831 6.111 1.00 0.00 C ATOM 1309 CG LEU A 218 98.629 -23.327 5.450 1.00 0.00 C ATOM 1310 CD1 LEU A 218 99.683 -22.219 5.493 1.00 0.00 C ATOM 1311 CD2 LEU A 218 99.149 -24.553 6.200 1.00 0.00 C ATOM 0 H LEU A 218 97.083 -24.657 4.407 1.00 0.00 H new ATOM 0 HA LEU A 218 96.650 -24.538 7.217 1.00 0.00 H new ATOM 0 HB2 LEU A 218 96.880 -22.064 5.492 1.00 0.00 H new ATOM 0 HB3 LEU A 218 97.574 -22.369 7.071 1.00 0.00 H new ATOM 0 HG LEU A 218 98.424 -23.596 4.414 1.00 0.00 H new ATOM 0 HD11 LEU A 218 100.601 -22.571 5.022 1.00 0.00 H new ATOM 0 HD12 LEU A 218 99.313 -21.344 4.958 1.00 0.00 H new ATOM 0 HD13 LEU A 218 99.887 -21.951 6.530 1.00 0.00 H new ATOM 0 HD21 LEU A 218 100.066 -24.906 5.728 1.00 0.00 H new ATOM 0 HD22 LEU A 218 99.354 -24.285 7.237 1.00 0.00 H new ATOM 0 HD23 LEU A 218 98.398 -25.343 6.171 1.00 0.00 H new ATOM 1323 N ALA A 219 94.356 -23.165 5.303 1.00 0.00 N ATOM 1324 CA ALA A 219 92.973 -22.628 5.302 1.00 0.00 C ATOM 1325 C ALA A 219 92.056 -23.600 6.044 1.00 0.00 C ATOM 1326 O ALA A 219 91.058 -23.215 6.620 1.00 0.00 O ATOM 1327 CB ALA A 219 92.507 -22.484 3.857 1.00 0.00 C ATOM 0 H ALA A 219 94.771 -23.285 4.379 1.00 0.00 H new ATOM 0 HA ALA A 219 92.944 -21.658 5.798 1.00 0.00 H new ATOM 0 HB1 ALA A 219 91.491 -22.090 3.840 1.00 0.00 H new ATOM 0 HB2 ALA A 219 93.170 -21.800 3.327 1.00 0.00 H new ATOM 0 HB3 ALA A 219 92.526 -23.459 3.370 1.00 0.00 H new ATOM 1333 N SER A 220 92.390 -24.862 6.035 1.00 0.00 N ATOM 1334 CA SER A 220 91.543 -25.862 6.739 1.00 0.00 C ATOM 1335 C SER A 220 91.463 -25.501 8.221 1.00 0.00 C ATOM 1336 O SER A 220 90.423 -25.610 8.840 1.00 0.00 O ATOM 1337 CB SER A 220 92.164 -27.248 6.591 1.00 0.00 C ATOM 1338 OG SER A 220 93.215 -27.396 7.536 1.00 0.00 O ATOM 0 H SER A 220 93.214 -25.242 5.570 1.00 0.00 H new ATOM 0 HA SER A 220 90.543 -25.862 6.306 1.00 0.00 H new ATOM 0 HB2 SER A 220 91.407 -28.017 6.748 1.00 0.00 H new ATOM 0 HB3 SER A 220 92.548 -27.381 5.579 1.00 0.00 H new ATOM 0 HG SER A 220 93.966 -26.820 7.282 1.00 0.00 H new ATOM 1344 N LEU A 221 92.553 -25.074 8.798 1.00 0.00 N ATOM 1345 CA LEU A 221 92.533 -24.710 10.242 1.00 0.00 C ATOM 1346 C LEU A 221 91.445 -23.663 10.486 1.00 0.00 C ATOM 1347 O LEU A 221 90.306 -24.055 10.680 1.00 0.00 O ATOM 1348 CB LEU A 221 93.893 -24.134 10.644 1.00 0.00 C ATOM 1349 CG LEU A 221 93.999 -24.096 12.170 1.00 0.00 C ATOM 1350 CD1 LEU A 221 94.557 -25.427 12.679 1.00 0.00 C ATOM 1351 CD2 LEU A 221 94.934 -22.961 12.589 1.00 0.00 C ATOM 1352 OXT LEU A 221 91.772 -22.491 10.476 1.00 0.00 O ATOM 0 H LEU A 221 93.454 -24.962 8.333 1.00 0.00 H new ATOM 0 HA LEU A 221 92.326 -25.599 10.838 1.00 0.00 H new ATOM 0 HB2 LEU A 221 94.695 -24.743 10.228 1.00 0.00 H new ATOM 0 HB3 LEU A 221 94.010 -23.130 10.235 1.00 0.00 H new ATOM 0 HG LEU A 221 93.010 -23.930 12.596 1.00 0.00 H new ATOM 0 HD11 LEU A 221 94.632 -25.398 13.766 1.00 0.00 H new ATOM 0 HD12 LEU A 221 93.892 -26.238 12.382 1.00 0.00 H new ATOM 0 HD13 LEU A 221 95.546 -25.594 12.252 1.00 0.00 H new ATOM 0 HD21 LEU A 221 95.009 -22.934 13.676 1.00 0.00 H new ATOM 0 HD22 LEU A 221 95.923 -23.127 12.161 1.00 0.00 H new ATOM 0 HD23 LEU A 221 94.538 -22.011 12.229 1.00 0.00 H new TER 1364 LEU A 221 ATOM 1365 N ASN B 156 114.614 -46.882 -4.799 1.00 0.00 N ATOM 1366 CA ASN B 156 114.266 -46.952 -6.240 1.00 0.00 C ATOM 1367 C ASN B 156 113.453 -45.714 -6.631 1.00 0.00 C ATOM 1368 O ASN B 156 113.953 -44.808 -7.265 1.00 0.00 O ATOM 1369 CB ASN B 156 113.440 -48.212 -6.506 1.00 0.00 C ATOM 1370 CG ASN B 156 114.224 -49.443 -6.044 1.00 0.00 C ATOM 1371 OD1 ASN B 156 115.416 -49.535 -6.263 1.00 0.00 O ATOM 1372 ND2 ASN B 156 113.602 -50.398 -5.409 1.00 0.00 N ATOM 0 HA ASN B 156 115.180 -46.987 -6.832 1.00 0.00 H new ATOM 0 HB2 ASN B 156 112.488 -48.154 -5.978 1.00 0.00 H new ATOM 0 HB3 ASN B 156 113.210 -48.292 -7.569 1.00 0.00 H new ATOM 0 HD21 ASN B 156 114.116 -51.222 -5.096 1.00 0.00 H new ATOM 0 HD22 ASN B 156 112.602 -50.321 -5.225 1.00 0.00 H new ATOM 1379 N GLU B 157 112.202 -45.675 -6.262 1.00 0.00 N ATOM 1380 CA GLU B 157 111.351 -44.502 -6.616 1.00 0.00 C ATOM 1381 C GLU B 157 112.032 -43.204 -6.173 1.00 0.00 C ATOM 1382 O GLU B 157 111.561 -42.121 -6.459 1.00 0.00 O ATOM 1383 CB GLU B 157 109.997 -44.629 -5.913 1.00 0.00 C ATOM 1384 CG GLU B 157 109.242 -45.837 -6.470 1.00 0.00 C ATOM 1385 CD GLU B 157 107.847 -45.898 -5.846 1.00 0.00 C ATOM 1386 OE1 GLU B 157 107.598 -45.139 -4.923 1.00 0.00 O ATOM 1387 OE2 GLU B 157 107.050 -46.703 -6.302 1.00 0.00 O ATOM 0 H GLU B 157 111.731 -46.406 -5.729 1.00 0.00 H new ATOM 0 HA GLU B 157 111.208 -44.478 -7.696 1.00 0.00 H new ATOM 0 HB2 GLU B 157 110.143 -44.742 -4.839 1.00 0.00 H new ATOM 0 HB3 GLU B 157 109.412 -43.721 -6.062 1.00 0.00 H new ATOM 0 HG2 GLU B 157 109.164 -45.762 -7.555 1.00 0.00 H new ATOM 0 HG3 GLU B 157 109.790 -46.754 -6.252 1.00 0.00 H new ATOM 1394 N ASN B 158 113.130 -43.297 -5.475 1.00 0.00 N ATOM 1395 CA ASN B 158 113.828 -42.062 -5.015 1.00 0.00 C ATOM 1396 C ASN B 158 114.053 -41.113 -6.196 1.00 0.00 C ATOM 1397 O ASN B 158 113.899 -39.915 -6.076 1.00 0.00 O ATOM 1398 CB ASN B 158 115.179 -42.438 -4.403 1.00 0.00 C ATOM 1399 CG ASN B 158 115.846 -41.188 -3.828 1.00 0.00 C ATOM 1400 OD1 ASN B 158 115.285 -40.518 -2.982 1.00 0.00 O ATOM 1401 ND2 ASN B 158 117.029 -40.841 -4.255 1.00 0.00 N ATOM 0 H ASN B 158 113.574 -44.174 -5.203 1.00 0.00 H new ATOM 0 HA ASN B 158 113.211 -41.563 -4.268 1.00 0.00 H new ATOM 0 HB2 ASN B 158 115.040 -43.182 -3.619 1.00 0.00 H new ATOM 0 HB3 ASN B 158 115.820 -42.889 -5.160 1.00 0.00 H new ATOM 0 HD21 ASN B 158 117.483 -40.008 -3.879 1.00 0.00 H new ATOM 0 HD22 ASN B 158 117.500 -41.402 -4.964 1.00 0.00 H new ATOM 1408 N ILE B 159 114.422 -41.633 -7.337 1.00 0.00 N ATOM 1409 CA ILE B 159 114.657 -40.743 -8.511 1.00 0.00 C ATOM 1410 C ILE B 159 113.352 -40.046 -8.895 1.00 0.00 C ATOM 1411 O ILE B 159 113.356 -38.944 -9.409 1.00 0.00 O ATOM 1412 CB ILE B 159 115.168 -41.566 -9.696 1.00 0.00 C ATOM 1413 CG1 ILE B 159 114.301 -42.816 -9.869 1.00 0.00 C ATOM 1414 CG2 ILE B 159 116.617 -41.984 -9.440 1.00 0.00 C ATOM 1415 CD1 ILE B 159 114.488 -43.378 -11.280 1.00 0.00 C ATOM 0 H ILE B 159 114.570 -42.628 -7.506 1.00 0.00 H new ATOM 0 HA ILE B 159 115.404 -39.995 -8.248 1.00 0.00 H new ATOM 0 HB ILE B 159 115.116 -40.962 -10.602 1.00 0.00 H new ATOM 0 HG12 ILE B 159 114.575 -43.567 -9.128 1.00 0.00 H new ATOM 0 HG13 ILE B 159 113.253 -42.570 -9.700 1.00 0.00 H new ATOM 0 HG21 ILE B 159 116.981 -42.570 -10.284 1.00 0.00 H new ATOM 0 HG22 ILE B 159 117.237 -41.095 -9.321 1.00 0.00 H new ATOM 0 HG23 ILE B 159 116.667 -42.585 -8.532 1.00 0.00 H new ATOM 0 HD11 ILE B 159 113.870 -44.268 -11.402 1.00 0.00 H new ATOM 0 HD12 ILE B 159 114.192 -42.627 -12.013 1.00 0.00 H new ATOM 0 HD13 ILE B 159 115.535 -43.640 -11.432 1.00 0.00 H new ATOM 1427 N LEU B 160 112.235 -40.673 -8.650 1.00 0.00 N ATOM 1428 CA LEU B 160 110.936 -40.035 -9.001 1.00 0.00 C ATOM 1429 C LEU B 160 110.635 -38.927 -7.993 1.00 0.00 C ATOM 1430 O LEU B 160 110.154 -37.868 -8.343 1.00 0.00 O ATOM 1431 CB LEU B 160 109.818 -41.085 -8.953 1.00 0.00 C ATOM 1432 CG LEU B 160 109.204 -41.273 -10.346 1.00 0.00 C ATOM 1433 CD1 LEU B 160 108.584 -39.957 -10.823 1.00 0.00 C ATOM 1434 CD2 LEU B 160 110.290 -41.716 -11.331 1.00 0.00 C ATOM 0 H LEU B 160 112.166 -41.597 -8.223 1.00 0.00 H new ATOM 0 HA LEU B 160 110.994 -39.615 -10.005 1.00 0.00 H new ATOM 0 HB2 LEU B 160 110.216 -42.034 -8.593 1.00 0.00 H new ATOM 0 HB3 LEU B 160 109.048 -40.774 -8.248 1.00 0.00 H new ATOM 0 HG LEU B 160 108.428 -42.037 -10.295 1.00 0.00 H new ATOM 0 HD11 LEU B 160 108.150 -40.097 -11.813 1.00 0.00 H new ATOM 0 HD12 LEU B 160 107.805 -39.648 -10.126 1.00 0.00 H new ATOM 0 HD13 LEU B 160 109.355 -39.188 -10.871 1.00 0.00 H new ATOM 0 HD21 LEU B 160 109.852 -41.849 -12.320 1.00 0.00 H new ATOM 0 HD22 LEU B 160 111.070 -40.956 -11.379 1.00 0.00 H new ATOM 0 HD23 LEU B 160 110.722 -42.659 -10.996 1.00 0.00 H new ATOM 1446 N LYS B 161 110.924 -39.160 -6.742 1.00 0.00 N ATOM 1447 CA LYS B 161 110.666 -38.119 -5.711 1.00 0.00 C ATOM 1448 C LYS B 161 111.540 -36.899 -6.004 1.00 0.00 C ATOM 1449 O LYS B 161 111.088 -35.769 -5.971 1.00 0.00 O ATOM 1450 CB LYS B 161 111.017 -38.679 -4.331 1.00 0.00 C ATOM 1451 CG LYS B 161 110.032 -39.791 -3.961 1.00 0.00 C ATOM 1452 CD LYS B 161 110.360 -40.317 -2.563 1.00 0.00 C ATOM 1453 CE LYS B 161 109.379 -41.430 -2.186 1.00 0.00 C ATOM 1454 NZ LYS B 161 108.311 -40.874 -1.308 1.00 0.00 N ATOM 0 H LYS B 161 111.328 -40.028 -6.390 1.00 0.00 H new ATOM 0 HA LYS B 161 109.615 -37.830 -5.730 1.00 0.00 H new ATOM 0 HB2 LYS B 161 112.035 -39.068 -4.334 1.00 0.00 H new ATOM 0 HB3 LYS B 161 110.981 -37.885 -3.585 1.00 0.00 H new ATOM 0 HG2 LYS B 161 109.011 -39.411 -3.988 1.00 0.00 H new ATOM 0 HG3 LYS B 161 110.090 -40.600 -4.689 1.00 0.00 H new ATOM 0 HD2 LYS B 161 111.382 -40.696 -2.537 1.00 0.00 H new ATOM 0 HD3 LYS B 161 110.302 -39.507 -1.836 1.00 0.00 H new ATOM 0 HE2 LYS B 161 108.938 -41.861 -3.085 1.00 0.00 H new ATOM 0 HE3 LYS B 161 109.905 -42.235 -1.672 1.00 0.00 H new ATOM 0 HZ1 LYS B 161 107.573 -41.592 -1.162 1.00 0.00 H new ATOM 0 HZ2 LYS B 161 108.720 -40.607 -0.390 1.00 0.00 H new ATOM 0 HZ3 LYS B 161 107.893 -40.035 -1.758 1.00 0.00 H new ATOM 1468 N LEU B 162 112.792 -37.124 -6.299 1.00 0.00 N ATOM 1469 CA LEU B 162 113.701 -35.986 -6.602 1.00 0.00 C ATOM 1470 C LEU B 162 113.210 -35.274 -7.859 1.00 0.00 C ATOM 1471 O LEU B 162 113.244 -34.064 -7.945 1.00 0.00 O ATOM 1472 CB LEU B 162 115.120 -36.512 -6.833 1.00 0.00 C ATOM 1473 CG LEU B 162 115.898 -36.503 -5.514 1.00 0.00 C ATOM 1474 CD1 LEU B 162 116.953 -37.611 -5.535 1.00 0.00 C ATOM 1475 CD2 LEU B 162 116.590 -35.148 -5.347 1.00 0.00 C ATOM 0 H LEU B 162 113.223 -38.047 -6.343 1.00 0.00 H new ATOM 0 HA LEU B 162 113.707 -35.289 -5.764 1.00 0.00 H new ATOM 0 HB2 LEU B 162 115.081 -37.524 -7.236 1.00 0.00 H new ATOM 0 HB3 LEU B 162 115.631 -35.894 -7.571 1.00 0.00 H new ATOM 0 HG LEU B 162 115.212 -36.671 -4.684 1.00 0.00 H new ATOM 0 HD11 LEU B 162 117.507 -37.604 -4.596 1.00 0.00 H new ATOM 0 HD12 LEU B 162 116.464 -38.577 -5.661 1.00 0.00 H new ATOM 0 HD13 LEU B 162 117.641 -37.442 -6.363 1.00 0.00 H new ATOM 0 HD21 LEU B 162 117.145 -35.136 -4.409 1.00 0.00 H new ATOM 0 HD22 LEU B 162 117.277 -34.985 -6.178 1.00 0.00 H new ATOM 0 HD23 LEU B 162 115.841 -34.356 -5.335 1.00 0.00 H new ATOM 1487 N LYS B 163 112.736 -36.004 -8.830 1.00 0.00 N ATOM 1488 CA LYS B 163 112.231 -35.339 -10.059 1.00 0.00 C ATOM 1489 C LYS B 163 111.049 -34.458 -9.665 1.00 0.00 C ATOM 1490 O LYS B 163 110.810 -33.417 -10.245 1.00 0.00 O ATOM 1491 CB LYS B 163 111.778 -36.388 -11.076 1.00 0.00 C ATOM 1492 CG LYS B 163 111.624 -35.731 -12.450 1.00 0.00 C ATOM 1493 CD LYS B 163 111.005 -36.729 -13.430 1.00 0.00 C ATOM 1494 CE LYS B 163 111.010 -36.134 -14.841 1.00 0.00 C ATOM 1495 NZ LYS B 163 110.588 -37.174 -15.822 1.00 0.00 N ATOM 0 H LYS B 163 112.677 -37.022 -8.825 1.00 0.00 H new ATOM 0 HA LYS B 163 113.020 -34.739 -10.513 1.00 0.00 H new ATOM 0 HB2 LYS B 163 112.505 -37.198 -11.128 1.00 0.00 H new ATOM 0 HB3 LYS B 163 110.831 -36.829 -10.763 1.00 0.00 H new ATOM 0 HG2 LYS B 163 110.994 -34.845 -12.372 1.00 0.00 H new ATOM 0 HG3 LYS B 163 112.596 -35.400 -12.817 1.00 0.00 H new ATOM 0 HD2 LYS B 163 111.566 -37.663 -13.416 1.00 0.00 H new ATOM 0 HD3 LYS B 163 109.985 -36.966 -13.128 1.00 0.00 H new ATOM 0 HE2 LYS B 163 110.335 -35.279 -14.889 1.00 0.00 H new ATOM 0 HE3 LYS B 163 112.006 -35.768 -15.089 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 110.592 -36.769 -16.780 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 111.248 -37.977 -15.783 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 109.629 -37.503 -15.589 1.00 0.00 H new ATOM 1509 N LEU B 164 110.315 -34.870 -8.666 1.00 0.00 N ATOM 1510 CA LEU B 164 109.153 -34.064 -8.211 1.00 0.00 C ATOM 1511 C LEU B 164 109.664 -32.743 -7.630 1.00 0.00 C ATOM 1512 O LEU B 164 109.496 -31.694 -8.215 1.00 0.00 O ATOM 1513 CB LEU B 164 108.379 -34.844 -7.143 1.00 0.00 C ATOM 1514 CG LEU B 164 106.891 -34.500 -7.226 1.00 0.00 C ATOM 1515 CD1 LEU B 164 106.121 -35.319 -6.189 1.00 0.00 C ATOM 1516 CD2 LEU B 164 106.697 -33.009 -6.945 1.00 0.00 C ATOM 0 H LEU B 164 110.473 -35.733 -8.146 1.00 0.00 H new ATOM 0 HA LEU B 164 108.488 -33.859 -9.050 1.00 0.00 H new ATOM 0 HB2 LEU B 164 108.522 -35.915 -7.286 1.00 0.00 H new ATOM 0 HB3 LEU B 164 108.763 -34.601 -6.152 1.00 0.00 H new ATOM 0 HG LEU B 164 106.518 -34.733 -8.223 1.00 0.00 H new ATOM 0 HD11 LEU B 164 105.060 -35.075 -6.247 1.00 0.00 H new ATOM 0 HD12 LEU B 164 106.260 -36.382 -6.388 1.00 0.00 H new ATOM 0 HD13 LEU B 164 106.493 -35.085 -5.191 1.00 0.00 H new ATOM 0 HD21 LEU B 164 105.637 -32.763 -7.004 1.00 0.00 H new ATOM 0 HD22 LEU B 164 107.069 -32.775 -5.947 1.00 0.00 H new ATOM 0 HD23 LEU B 164 107.247 -32.425 -7.683 1.00 0.00 H new ATOM 1528 N TYR B 165 110.291 -32.775 -6.486 1.00 0.00 N ATOM 1529 CA TYR B 165 110.801 -31.510 -5.896 1.00 0.00 C ATOM 1530 C TYR B 165 111.602 -30.745 -6.954 1.00 0.00 C ATOM 1531 O TYR B 165 111.555 -29.532 -7.022 1.00 0.00 O ATOM 1532 CB TYR B 165 111.688 -31.844 -4.699 1.00 0.00 C ATOM 1533 CG TYR B 165 111.173 -33.096 -4.013 1.00 0.00 C ATOM 1534 CD1 TYR B 165 109.792 -33.378 -3.964 1.00 0.00 C ATOM 1535 CD2 TYR B 165 112.084 -33.975 -3.417 1.00 0.00 C ATOM 1536 CE1 TYR B 165 109.339 -34.535 -3.320 1.00 0.00 C ATOM 1537 CE2 TYR B 165 111.623 -35.130 -2.772 1.00 0.00 C ATOM 1538 CZ TYR B 165 110.251 -35.408 -2.724 1.00 0.00 C ATOM 1539 OH TYR B 165 109.799 -36.544 -2.084 1.00 0.00 O ATOM 0 H TYR B 165 110.470 -33.617 -5.939 1.00 0.00 H new ATOM 0 HA TYR B 165 109.970 -30.887 -5.564 1.00 0.00 H new ATOM 0 HB2 TYR B 165 112.716 -31.995 -5.027 1.00 0.00 H new ATOM 0 HB3 TYR B 165 111.696 -31.010 -3.997 1.00 0.00 H new ATOM 0 HD1 TYR B 165 109.085 -32.702 -4.423 1.00 0.00 H new ATOM 0 HD2 TYR B 165 113.142 -33.763 -3.454 1.00 0.00 H new ATOM 0 HE1 TYR B 165 108.282 -34.753 -3.284 1.00 0.00 H new ATOM 0 HE2 TYR B 165 112.327 -35.807 -2.311 1.00 0.00 H new ATOM 0 HH TYR B 165 108.970 -36.850 -2.508 1.00 0.00 H new ATOM 1549 N ARG B 166 112.331 -31.440 -7.786 1.00 0.00 N ATOM 1550 CA ARG B 166 113.123 -30.746 -8.841 1.00 0.00 C ATOM 1551 C ARG B 166 112.172 -29.987 -9.769 1.00 0.00 C ATOM 1552 O ARG B 166 112.503 -28.940 -10.290 1.00 0.00 O ATOM 1553 CB ARG B 166 113.914 -31.779 -9.653 1.00 0.00 C ATOM 1554 CG ARG B 166 114.831 -31.065 -10.653 1.00 0.00 C ATOM 1555 CD ARG B 166 115.488 -32.100 -11.570 1.00 0.00 C ATOM 1556 NE ARG B 166 116.431 -31.413 -12.498 1.00 0.00 N ATOM 1557 CZ ARG B 166 117.148 -32.112 -13.336 1.00 0.00 C ATOM 1558 NH1 ARG B 166 117.042 -33.413 -13.359 1.00 0.00 N ATOM 1559 NH2 ARG B 166 117.971 -31.510 -14.150 1.00 0.00 N ATOM 0 H ARG B 166 112.412 -32.457 -7.780 1.00 0.00 H new ATOM 0 HA ARG B 166 113.816 -30.046 -8.375 1.00 0.00 H new ATOM 0 HB2 ARG B 166 114.507 -32.404 -8.985 1.00 0.00 H new ATOM 0 HB3 ARG B 166 113.228 -32.440 -10.183 1.00 0.00 H new ATOM 0 HG2 ARG B 166 114.257 -30.352 -11.244 1.00 0.00 H new ATOM 0 HG3 ARG B 166 115.595 -30.497 -10.122 1.00 0.00 H new ATOM 0 HD2 ARG B 166 116.021 -32.842 -10.976 1.00 0.00 H new ATOM 0 HD3 ARG B 166 114.726 -32.634 -12.138 1.00 0.00 H new ATOM 0 HE ARG B 166 116.516 -30.397 -12.478 1.00 0.00 H new ATOM 0 HH11 ARG B 166 116.399 -33.884 -12.722 1.00 0.00 H new ATOM 0 HH12 ARG B 166 117.602 -33.959 -14.014 1.00 0.00 H new ATOM 0 HH21 ARG B 166 118.054 -30.494 -14.132 1.00 0.00 H new ATOM 0 HH22 ARG B 166 118.531 -32.056 -14.805 1.00 0.00 H new ATOM 1573 N SER B 167 110.991 -30.504 -9.979 1.00 0.00 N ATOM 1574 CA SER B 167 110.026 -29.802 -10.871 1.00 0.00 C ATOM 1575 C SER B 167 109.471 -28.578 -10.142 1.00 0.00 C ATOM 1576 O SER B 167 109.025 -27.628 -10.756 1.00 0.00 O ATOM 1577 CB SER B 167 108.884 -30.746 -11.253 1.00 0.00 C ATOM 1578 OG SER B 167 108.197 -31.157 -10.081 1.00 0.00 O ATOM 0 H SER B 167 110.655 -31.377 -9.573 1.00 0.00 H new ATOM 0 HA SER B 167 110.535 -29.485 -11.781 1.00 0.00 H new ATOM 0 HB2 SER B 167 108.196 -30.245 -11.934 1.00 0.00 H new ATOM 0 HB3 SER B 167 109.277 -31.615 -11.780 1.00 0.00 H new ATOM 0 HG SER B 167 108.823 -31.185 -9.328 1.00 0.00 H new ATOM 1584 N LEU B 168 109.513 -28.583 -8.836 1.00 0.00 N ATOM 1585 CA LEU B 168 109.011 -27.412 -8.072 1.00 0.00 C ATOM 1586 C LEU B 168 110.042 -26.286 -8.194 1.00 0.00 C ATOM 1587 O LEU B 168 109.837 -25.185 -7.727 1.00 0.00 O ATOM 1588 CB LEU B 168 108.841 -27.815 -6.597 1.00 0.00 C ATOM 1589 CG LEU B 168 107.603 -27.154 -5.969 1.00 0.00 C ATOM 1590 CD1 LEU B 168 107.722 -25.631 -6.046 1.00 0.00 C ATOM 1591 CD2 LEU B 168 106.333 -27.605 -6.698 1.00 0.00 C ATOM 0 H LEU B 168 109.874 -29.350 -8.268 1.00 0.00 H new ATOM 0 HA LEU B 168 108.050 -27.076 -8.461 1.00 0.00 H new ATOM 0 HB2 LEU B 168 108.752 -28.899 -6.523 1.00 0.00 H new ATOM 0 HB3 LEU B 168 109.731 -27.529 -6.036 1.00 0.00 H new ATOM 0 HG LEU B 168 107.542 -27.458 -4.924 1.00 0.00 H new ATOM 0 HD11 LEU B 168 106.840 -25.174 -5.598 1.00 0.00 H new ATOM 0 HD12 LEU B 168 108.612 -25.308 -5.506 1.00 0.00 H new ATOM 0 HD13 LEU B 168 107.800 -25.324 -7.089 1.00 0.00 H new ATOM 0 HD21 LEU B 168 105.464 -27.129 -6.243 1.00 0.00 H new ATOM 0 HD22 LEU B 168 106.395 -27.319 -7.748 1.00 0.00 H new ATOM 0 HD23 LEU B 168 106.235 -28.688 -6.622 1.00 0.00 H new ATOM 1603 N GLY B 169 111.153 -26.556 -8.831 1.00 0.00 N ATOM 1604 CA GLY B 169 112.189 -25.508 -8.990 1.00 0.00 C ATOM 1605 C GLY B 169 113.119 -25.501 -7.766 1.00 0.00 C ATOM 1606 O GLY B 169 113.893 -24.586 -7.569 1.00 0.00 O ATOM 0 H GLY B 169 111.382 -27.459 -9.246 1.00 0.00 H new ATOM 0 HA2 GLY B 169 112.767 -25.691 -9.896 1.00 0.00 H new ATOM 0 HA3 GLY B 169 111.717 -24.532 -9.104 1.00 0.00 H new ATOM 1610 N VAL B 170 113.059 -26.534 -6.960 1.00 0.00 N ATOM 1611 CA VAL B 170 113.948 -26.629 -5.754 1.00 0.00 C ATOM 1612 C VAL B 170 115.009 -27.701 -6.015 1.00 0.00 C ATOM 1613 O VAL B 170 114.710 -28.746 -6.560 1.00 0.00 O ATOM 1614 CB VAL B 170 113.107 -27.035 -4.517 1.00 0.00 C ATOM 1615 CG1 VAL B 170 113.786 -28.158 -3.715 1.00 0.00 C ATOM 1616 CG2 VAL B 170 112.955 -25.835 -3.586 1.00 0.00 C ATOM 0 H VAL B 170 112.426 -27.324 -7.086 1.00 0.00 H new ATOM 0 HA VAL B 170 114.421 -25.665 -5.566 1.00 0.00 H new ATOM 0 HB VAL B 170 112.140 -27.383 -4.881 1.00 0.00 H new ATOM 0 HG11 VAL B 170 113.168 -28.416 -2.855 1.00 0.00 H new ATOM 0 HG12 VAL B 170 113.909 -29.035 -4.350 1.00 0.00 H new ATOM 0 HG13 VAL B 170 114.763 -27.819 -3.370 1.00 0.00 H new ATOM 0 HG21 VAL B 170 112.363 -26.122 -2.717 1.00 0.00 H new ATOM 0 HG22 VAL B 170 113.940 -25.500 -3.260 1.00 0.00 H new ATOM 0 HG23 VAL B 170 112.453 -25.025 -4.115 1.00 0.00 H new ATOM 1626 N ILE B 171 116.231 -27.481 -5.603 1.00 0.00 N ATOM 1627 CA ILE B 171 117.269 -28.534 -5.806 1.00 0.00 C ATOM 1628 C ILE B 171 118.226 -28.496 -4.616 1.00 0.00 C ATOM 1629 O ILE B 171 119.081 -27.639 -4.512 1.00 0.00 O ATOM 1630 CB ILE B 171 118.016 -28.302 -7.123 1.00 0.00 C ATOM 1631 CG1 ILE B 171 118.702 -26.931 -7.090 1.00 0.00 C ATOM 1632 CG2 ILE B 171 117.014 -28.380 -8.280 1.00 0.00 C ATOM 1633 CD1 ILE B 171 118.678 -26.267 -8.474 1.00 0.00 C ATOM 0 H ILE B 171 116.552 -26.630 -5.141 1.00 0.00 H new ATOM 0 HA ILE B 171 116.802 -29.517 -5.868 1.00 0.00 H new ATOM 0 HB ILE B 171 118.782 -29.065 -7.262 1.00 0.00 H new ATOM 0 HG12 ILE B 171 118.202 -26.288 -6.366 1.00 0.00 H new ATOM 0 HG13 ILE B 171 119.733 -27.045 -6.756 1.00 0.00 H new ATOM 0 HG21 ILE B 171 117.534 -28.216 -9.224 1.00 0.00 H new ATOM 0 HG22 ILE B 171 116.546 -29.364 -8.290 1.00 0.00 H new ATOM 0 HG23 ILE B 171 116.248 -27.615 -8.150 1.00 0.00 H new ATOM 0 HD11 ILE B 171 119.171 -25.296 -8.421 1.00 0.00 H new ATOM 0 HD12 ILE B 171 119.201 -26.901 -9.191 1.00 0.00 H new ATOM 0 HD13 ILE B 171 117.645 -26.132 -8.795 1.00 0.00 H new ATOM 1645 N LEU B 172 118.048 -29.395 -3.686 1.00 0.00 N ATOM 1646 CA LEU B 172 118.909 -29.390 -2.471 1.00 0.00 C ATOM 1647 C LEU B 172 120.347 -29.771 -2.811 1.00 0.00 C ATOM 1648 O LEU B 172 120.621 -30.438 -3.789 1.00 0.00 O ATOM 1649 CB LEU B 172 118.348 -30.366 -1.437 1.00 0.00 C ATOM 1650 CG LEU B 172 117.645 -29.572 -0.336 1.00 0.00 C ATOM 1651 CD1 LEU B 172 116.779 -30.502 0.504 1.00 0.00 C ATOM 1652 CD2 LEU B 172 118.687 -28.909 0.563 1.00 0.00 C ATOM 0 H LEU B 172 117.344 -30.132 -3.716 1.00 0.00 H new ATOM 0 HA LEU B 172 118.912 -28.380 -2.061 1.00 0.00 H new ATOM 0 HB2 LEU B 172 117.648 -31.055 -1.910 1.00 0.00 H new ATOM 0 HB3 LEU B 172 119.151 -30.969 -1.013 1.00 0.00 H new ATOM 0 HG LEU B 172 117.017 -28.809 -0.796 1.00 0.00 H new ATOM 0 HD11 LEU B 172 116.282 -29.928 1.286 1.00 0.00 H new ATOM 0 HD12 LEU B 172 116.030 -30.974 -0.131 1.00 0.00 H new ATOM 0 HD13 LEU B 172 117.405 -31.270 0.959 1.00 0.00 H new ATOM 0 HD21 LEU B 172 118.184 -28.343 1.347 1.00 0.00 H new ATOM 0 HD22 LEU B 172 119.317 -29.675 1.015 1.00 0.00 H new ATOM 0 HD23 LEU B 172 119.304 -28.235 -0.031 1.00 0.00 H new ATOM 1664 N ASP B 173 121.264 -29.342 -1.989 1.00 0.00 N ATOM 1665 CA ASP B 173 122.699 -29.658 -2.219 1.00 0.00 C ATOM 1666 C ASP B 173 123.395 -29.837 -0.867 1.00 0.00 C ATOM 1667 O ASP B 173 123.565 -28.889 -0.113 1.00 0.00 O ATOM 1668 CB ASP B 173 123.357 -28.510 -2.987 1.00 0.00 C ATOM 1669 CG ASP B 173 124.109 -29.068 -4.198 1.00 0.00 C ATOM 1670 OD1 ASP B 173 123.504 -29.806 -4.957 1.00 0.00 O ATOM 1671 OD2 ASP B 173 125.277 -28.747 -4.343 1.00 0.00 O ATOM 0 H ASP B 173 121.077 -28.780 -1.159 1.00 0.00 H new ATOM 0 HA ASP B 173 122.786 -30.576 -2.800 1.00 0.00 H new ATOM 0 HB2 ASP B 173 122.600 -27.796 -3.313 1.00 0.00 H new ATOM 0 HB3 ASP B 173 124.045 -27.970 -2.336 1.00 0.00 H new ATOM 1676 N LEU B 174 123.795 -31.041 -0.548 1.00 0.00 N ATOM 1677 CA LEU B 174 124.475 -31.271 0.757 1.00 0.00 C ATOM 1678 C LEU B 174 125.966 -31.000 0.588 1.00 0.00 C ATOM 1679 O LEU B 174 126.768 -31.278 1.458 1.00 0.00 O ATOM 1680 CB LEU B 174 124.283 -32.720 1.230 1.00 0.00 C ATOM 1681 CG LEU B 174 122.954 -33.299 0.722 1.00 0.00 C ATOM 1682 CD1 LEU B 174 122.857 -34.758 1.141 1.00 0.00 C ATOM 1683 CD2 LEU B 174 121.768 -32.546 1.328 1.00 0.00 C ATOM 0 H LEU B 174 123.680 -31.869 -1.132 1.00 0.00 H new ATOM 0 HA LEU B 174 124.041 -30.602 1.500 1.00 0.00 H new ATOM 0 HB2 LEU B 174 125.110 -33.334 0.874 1.00 0.00 H new ATOM 0 HB3 LEU B 174 124.306 -32.756 2.319 1.00 0.00 H new ATOM 0 HG LEU B 174 122.926 -33.201 -0.363 1.00 0.00 H new ATOM 0 HD11 LEU B 174 121.916 -35.177 0.784 1.00 0.00 H new ATOM 0 HD12 LEU B 174 123.689 -35.316 0.711 1.00 0.00 H new ATOM 0 HD13 LEU B 174 122.896 -34.828 2.228 1.00 0.00 H new ATOM 0 HD21 LEU B 174 120.837 -32.973 0.955 1.00 0.00 H new ATOM 0 HD22 LEU B 174 121.798 -32.634 2.414 1.00 0.00 H new ATOM 0 HD23 LEU B 174 121.823 -31.494 1.048 1.00 0.00 H new ATOM 1695 N GLU B 175 126.332 -30.464 -0.532 1.00 0.00 N ATOM 1696 CA GLU B 175 127.772 -30.170 -0.787 1.00 0.00 C ATOM 1697 C GLU B 175 128.173 -28.950 0.023 1.00 0.00 C ATOM 1698 O GLU B 175 129.285 -28.465 -0.040 1.00 0.00 O ATOM 1699 CB GLU B 175 127.995 -29.908 -2.280 1.00 0.00 C ATOM 1700 CG GLU B 175 129.472 -30.117 -2.627 1.00 0.00 C ATOM 1701 CD GLU B 175 129.713 -29.727 -4.085 1.00 0.00 C ATOM 1702 OE1 GLU B 175 128.768 -29.296 -4.727 1.00 0.00 O ATOM 1703 OE2 GLU B 175 130.838 -29.864 -4.538 1.00 0.00 O ATOM 0 H GLU B 175 125.698 -30.213 -1.290 1.00 0.00 H new ATOM 0 HA GLU B 175 128.382 -31.023 -0.491 1.00 0.00 H new ATOM 0 HB2 GLU B 175 127.374 -30.579 -2.873 1.00 0.00 H new ATOM 0 HB3 GLU B 175 127.694 -28.891 -2.529 1.00 0.00 H new ATOM 0 HG2 GLU B 175 130.100 -29.515 -1.970 1.00 0.00 H new ATOM 0 HG3 GLU B 175 129.750 -31.159 -2.467 1.00 0.00 H new ATOM 1710 N ASN B 176 127.257 -28.464 0.787 1.00 0.00 N ATOM 1711 CA ASN B 176 127.522 -27.269 1.639 1.00 0.00 C ATOM 1712 C ASN B 176 126.302 -27.003 2.535 1.00 0.00 C ATOM 1713 O ASN B 176 126.056 -25.883 2.937 1.00 0.00 O ATOM 1714 CB ASN B 176 127.768 -26.047 0.749 1.00 0.00 C ATOM 1715 CG ASN B 176 128.772 -25.116 1.429 1.00 0.00 C ATOM 1716 OD1 ASN B 176 128.520 -24.615 2.506 1.00 0.00 O ATOM 1717 ND2 ASN B 176 129.911 -24.865 0.843 1.00 0.00 N ATOM 0 H ASN B 176 126.314 -28.844 0.866 1.00 0.00 H new ATOM 0 HA ASN B 176 128.401 -27.453 2.256 1.00 0.00 H new ATOM 0 HB2 ASN B 176 128.148 -26.362 -0.223 1.00 0.00 H new ATOM 0 HB3 ASN B 176 126.831 -25.520 0.569 1.00 0.00 H new ATOM 0 HD21 ASN B 176 130.589 -24.248 1.290 1.00 0.00 H new ATOM 0 HD22 ASN B 176 130.123 -25.286 -0.062 1.00 0.00 H new ATOM 1724 N ASP B 177 125.531 -28.019 2.847 1.00 0.00 N ATOM 1725 CA ASP B 177 124.331 -27.813 3.705 1.00 0.00 C ATOM 1726 C ASP B 177 123.554 -26.592 3.212 1.00 0.00 C ATOM 1727 O ASP B 177 123.343 -25.648 3.946 1.00 0.00 O ATOM 1728 CB ASP B 177 124.770 -27.593 5.154 1.00 0.00 C ATOM 1729 CG ASP B 177 125.508 -28.834 5.660 1.00 0.00 C ATOM 1730 OD1 ASP B 177 125.346 -29.883 5.058 1.00 0.00 O ATOM 1731 OD2 ASP B 177 126.224 -28.715 6.641 1.00 0.00 O ATOM 0 H ASP B 177 125.685 -28.980 2.542 1.00 0.00 H new ATOM 0 HA ASP B 177 123.691 -28.694 3.652 1.00 0.00 H new ATOM 0 HB2 ASP B 177 125.419 -26.720 5.220 1.00 0.00 H new ATOM 0 HB3 ASP B 177 123.902 -27.393 5.781 1.00 0.00 H new ATOM 1736 N GLN B 178 123.142 -26.596 1.970 1.00 0.00 N ATOM 1737 CA GLN B 178 122.393 -25.414 1.436 1.00 0.00 C ATOM 1738 C GLN B 178 121.290 -25.855 0.472 1.00 0.00 C ATOM 1739 O GLN B 178 121.348 -26.920 -0.114 1.00 0.00 O ATOM 1740 CB GLN B 178 123.369 -24.505 0.690 1.00 0.00 C ATOM 1741 CG GLN B 178 123.968 -25.271 -0.491 1.00 0.00 C ATOM 1742 CD GLN B 178 125.130 -24.474 -1.085 1.00 0.00 C ATOM 1743 OE1 GLN B 178 125.735 -23.666 -0.409 1.00 0.00 O ATOM 1744 NE2 GLN B 178 125.468 -24.672 -2.329 1.00 0.00 N ATOM 0 H GLN B 178 123.289 -27.357 1.307 1.00 0.00 H new ATOM 0 HA GLN B 178 121.935 -24.885 2.271 1.00 0.00 H new ATOM 0 HB2 GLN B 178 122.854 -23.612 0.336 1.00 0.00 H new ATOM 0 HB3 GLN B 178 124.160 -24.172 1.362 1.00 0.00 H new ATOM 0 HG2 GLN B 178 124.316 -26.250 -0.163 1.00 0.00 H new ATOM 0 HG3 GLN B 178 123.205 -25.442 -1.251 1.00 0.00 H new ATOM 0 HE21 GLN B 178 124.958 -25.351 -2.894 1.00 0.00 H new ATOM 0 HE22 GLN B 178 126.242 -24.148 -2.737 1.00 0.00 H new ATOM 1753 N VAL B 179 120.288 -25.027 0.305 1.00 0.00 N ATOM 1754 CA VAL B 179 119.167 -25.359 -0.624 1.00 0.00 C ATOM 1755 C VAL B 179 119.320 -24.469 -1.865 1.00 0.00 C ATOM 1756 O VAL B 179 119.500 -23.273 -1.739 1.00 0.00 O ATOM 1757 CB VAL B 179 117.805 -25.054 0.048 1.00 0.00 C ATOM 1758 CG1 VAL B 179 116.696 -25.899 -0.583 1.00 0.00 C ATOM 1759 CG2 VAL B 179 117.834 -25.360 1.552 1.00 0.00 C ATOM 0 H VAL B 179 120.200 -24.127 0.778 1.00 0.00 H new ATOM 0 HA VAL B 179 119.198 -26.417 -0.886 1.00 0.00 H new ATOM 0 HB VAL B 179 117.611 -23.992 -0.102 1.00 0.00 H new ATOM 0 HG11 VAL B 179 115.746 -25.672 -0.099 1.00 0.00 H new ATOM 0 HG12 VAL B 179 116.625 -25.671 -1.647 1.00 0.00 H new ATOM 0 HG13 VAL B 179 116.926 -26.957 -0.453 1.00 0.00 H new ATOM 0 HG21 VAL B 179 116.861 -25.133 1.988 1.00 0.00 H new ATOM 0 HG22 VAL B 179 118.063 -26.415 1.704 1.00 0.00 H new ATOM 0 HG23 VAL B 179 118.598 -24.749 2.033 1.00 0.00 H new ATOM 1769 N LEU B 180 119.250 -25.022 -3.056 1.00 0.00 N ATOM 1770 CA LEU B 180 119.394 -24.177 -4.277 1.00 0.00 C ATOM 1771 C LEU B 180 118.019 -24.048 -4.914 1.00 0.00 C ATOM 1772 O LEU B 180 117.194 -24.932 -4.790 1.00 0.00 O ATOM 1773 CB LEU B 180 120.375 -24.839 -5.253 1.00 0.00 C ATOM 1774 CG LEU B 180 121.727 -24.117 -5.224 1.00 0.00 C ATOM 1775 CD1 LEU B 180 122.821 -25.070 -5.715 1.00 0.00 C ATOM 1776 CD2 LEU B 180 121.670 -22.896 -6.145 1.00 0.00 C ATOM 0 H LEU B 180 119.100 -26.016 -3.230 1.00 0.00 H new ATOM 0 HA LEU B 180 119.784 -23.192 -4.022 1.00 0.00 H new ATOM 0 HB2 LEU B 180 120.510 -25.888 -4.988 1.00 0.00 H new ATOM 0 HB3 LEU B 180 119.965 -24.816 -6.263 1.00 0.00 H new ATOM 0 HG LEU B 180 121.949 -23.797 -4.206 1.00 0.00 H new ATOM 0 HD11 LEU B 180 123.784 -24.559 -5.696 1.00 0.00 H new ATOM 0 HD12 LEU B 180 122.861 -25.944 -5.065 1.00 0.00 H new ATOM 0 HD13 LEU B 180 122.598 -25.386 -6.734 1.00 0.00 H new ATOM 0 HD21 LEU B 180 122.630 -22.381 -6.126 1.00 0.00 H new ATOM 0 HD22 LEU B 180 121.451 -23.218 -7.163 1.00 0.00 H new ATOM 0 HD23 LEU B 180 120.888 -22.218 -5.803 1.00 0.00 H new ATOM 1788 N ILE B 181 117.734 -22.938 -5.541 1.00 0.00 N ATOM 1789 CA ILE B 181 116.377 -22.756 -6.123 1.00 0.00 C ATOM 1790 C ILE B 181 116.395 -21.990 -7.437 1.00 0.00 C ATOM 1791 O ILE B 181 117.347 -21.324 -7.793 1.00 0.00 O ATOM 1792 CB ILE B 181 115.513 -21.957 -5.152 1.00 0.00 C ATOM 1793 CG1 ILE B 181 116.258 -21.757 -3.829 1.00 0.00 C ATOM 1794 CG2 ILE B 181 114.215 -22.705 -4.875 1.00 0.00 C ATOM 1795 CD1 ILE B 181 115.384 -20.944 -2.888 1.00 0.00 C ATOM 0 H ILE B 181 118.377 -22.157 -5.674 1.00 0.00 H new ATOM 0 HA ILE B 181 115.982 -23.756 -6.304 1.00 0.00 H new ATOM 0 HB ILE B 181 115.293 -20.988 -5.600 1.00 0.00 H new ATOM 0 HG12 ILE B 181 116.497 -22.722 -3.382 1.00 0.00 H new ATOM 0 HG13 ILE B 181 117.203 -21.243 -4.003 1.00 0.00 H new ATOM 0 HG21 ILE B 181 113.604 -22.128 -4.181 1.00 0.00 H new ATOM 0 HG22 ILE B 181 113.670 -22.846 -5.808 1.00 0.00 H new ATOM 0 HG23 ILE B 181 114.442 -23.677 -4.437 1.00 0.00 H new ATOM 0 HD11 ILE B 181 115.906 -20.796 -1.943 1.00 0.00 H new ATOM 0 HD12 ILE B 181 115.168 -19.975 -3.338 1.00 0.00 H new ATOM 0 HD13 ILE B 181 114.450 -21.477 -2.707 1.00 0.00 H new ATOM 1807 N ASN B 182 115.297 -22.079 -8.134 1.00 0.00 N ATOM 1808 CA ASN B 182 115.131 -21.364 -9.430 1.00 0.00 C ATOM 1809 C ASN B 182 113.812 -20.576 -9.394 1.00 0.00 C ATOM 1810 O ASN B 182 112.744 -21.142 -9.276 1.00 0.00 O ATOM 1811 CB ASN B 182 115.094 -22.377 -10.576 1.00 0.00 C ATOM 1812 CG ASN B 182 116.488 -22.976 -10.774 1.00 0.00 C ATOM 1813 OD1 ASN B 182 116.716 -24.129 -10.465 1.00 0.00 O ATOM 1814 ND2 ASN B 182 117.437 -22.236 -11.278 1.00 0.00 N ATOM 0 H ASN B 182 114.487 -22.632 -7.852 1.00 0.00 H new ATOM 0 HA ASN B 182 115.967 -20.682 -9.587 1.00 0.00 H new ATOM 0 HB2 ASN B 182 114.376 -23.166 -10.355 1.00 0.00 H new ATOM 0 HB3 ASN B 182 114.762 -21.892 -11.494 1.00 0.00 H new ATOM 0 HD21 ASN B 182 118.370 -22.625 -11.413 1.00 0.00 H new ATOM 0 HD22 ASN B 182 117.246 -21.268 -11.537 1.00 0.00 H new ATOM 1821 N ARG B 183 113.880 -19.274 -9.483 1.00 0.00 N ATOM 1822 CA ARG B 183 112.630 -18.448 -9.437 1.00 0.00 C ATOM 1823 C ARG B 183 112.060 -18.269 -10.847 1.00 0.00 C ATOM 1824 O ARG B 183 112.700 -17.722 -11.723 1.00 0.00 O ATOM 1825 CB ARG B 183 112.960 -17.073 -8.857 1.00 0.00 C ATOM 1826 CG ARG B 183 113.766 -17.240 -7.568 1.00 0.00 C ATOM 1827 CD ARG B 183 114.055 -15.865 -6.970 1.00 0.00 C ATOM 1828 NE ARG B 183 114.835 -15.055 -7.948 1.00 0.00 N ATOM 1829 CZ ARG B 183 115.200 -13.838 -7.648 1.00 0.00 C ATOM 1830 NH1 ARG B 183 114.882 -13.327 -6.489 1.00 0.00 N ATOM 1831 NH2 ARG B 183 115.880 -13.131 -8.508 1.00 0.00 N ATOM 0 H ARG B 183 114.745 -18.744 -9.586 1.00 0.00 H new ATOM 0 HA ARG B 183 111.893 -18.955 -8.814 1.00 0.00 H new ATOM 0 HB2 ARG B 183 113.529 -16.489 -9.580 1.00 0.00 H new ATOM 0 HB3 ARG B 183 112.041 -16.522 -8.655 1.00 0.00 H new ATOM 0 HG2 ARG B 183 113.211 -17.850 -6.855 1.00 0.00 H new ATOM 0 HG3 ARG B 183 114.700 -17.763 -7.775 1.00 0.00 H new ATOM 0 HD2 ARG B 183 113.121 -15.359 -6.725 1.00 0.00 H new ATOM 0 HD3 ARG B 183 114.614 -15.971 -6.040 1.00 0.00 H new ATOM 0 HE ARG B 183 115.084 -15.452 -8.854 1.00 0.00 H new ATOM 0 HH11 ARG B 183 114.348 -13.879 -5.818 1.00 0.00 H new ATOM 0 HH12 ARG B 183 115.168 -12.376 -6.255 1.00 0.00 H new ATOM 0 HH21 ARG B 183 116.126 -13.529 -9.414 1.00 0.00 H new ATOM 0 HH22 ARG B 183 116.165 -12.180 -8.274 1.00 0.00 H new ATOM 1845 N LYS B 184 110.854 -18.718 -11.068 1.00 0.00 N ATOM 1846 CA LYS B 184 110.232 -18.571 -12.409 1.00 0.00 C ATOM 1847 C LYS B 184 110.007 -17.084 -12.705 1.00 0.00 C ATOM 1848 O LYS B 184 110.274 -16.610 -13.792 1.00 0.00 O ATOM 1849 CB LYS B 184 108.890 -19.307 -12.426 1.00 0.00 C ATOM 1850 CG LYS B 184 108.301 -19.281 -13.839 1.00 0.00 C ATOM 1851 CD LYS B 184 107.011 -20.106 -13.867 1.00 0.00 C ATOM 1852 CE LYS B 184 106.502 -20.219 -15.306 1.00 0.00 C ATOM 1853 NZ LYS B 184 105.128 -19.648 -15.393 1.00 0.00 N ATOM 0 H LYS B 184 110.272 -19.183 -10.371 1.00 0.00 H new ATOM 0 HA LYS B 184 110.889 -18.995 -13.168 1.00 0.00 H new ATOM 0 HB2 LYS B 184 109.026 -20.338 -12.098 1.00 0.00 H new ATOM 0 HB3 LYS B 184 108.199 -18.838 -11.726 1.00 0.00 H new ATOM 0 HG2 LYS B 184 108.096 -18.254 -14.141 1.00 0.00 H new ATOM 0 HG3 LYS B 184 109.020 -19.685 -14.552 1.00 0.00 H new ATOM 0 HD2 LYS B 184 107.194 -21.099 -13.457 1.00 0.00 H new ATOM 0 HD3 LYS B 184 106.254 -19.636 -13.239 1.00 0.00 H new ATOM 0 HE2 LYS B 184 107.172 -19.688 -15.983 1.00 0.00 H new ATOM 0 HE3 LYS B 184 106.494 -21.263 -15.619 1.00 0.00 H new ATOM 0 HZ1 LYS B 184 104.782 -19.724 -16.371 1.00 0.00 H new ATOM 0 HZ2 LYS B 184 104.493 -20.173 -14.759 1.00 0.00 H new ATOM 0 HZ3 LYS B 184 105.149 -18.647 -15.111 1.00 0.00 H new ATOM 1867 N ASN B 185 109.512 -16.349 -11.745 1.00 0.00 N ATOM 1868 CA ASN B 185 109.260 -14.895 -11.966 1.00 0.00 C ATOM 1869 C ASN B 185 110.544 -14.209 -12.440 1.00 0.00 C ATOM 1870 O ASN B 185 111.513 -14.852 -12.791 1.00 0.00 O ATOM 1871 CB ASN B 185 108.794 -14.252 -10.657 1.00 0.00 C ATOM 1872 CG ASN B 185 110.011 -13.892 -9.802 1.00 0.00 C ATOM 1873 OD1 ASN B 185 109.990 -12.919 -9.075 1.00 0.00 O ATOM 1874 ND2 ASN B 185 111.078 -14.641 -9.858 1.00 0.00 N ATOM 0 H ASN B 185 109.271 -16.693 -10.816 1.00 0.00 H new ATOM 0 HA ASN B 185 108.488 -14.778 -12.727 1.00 0.00 H new ATOM 0 HB2 ASN B 185 108.207 -13.358 -10.868 1.00 0.00 H new ATOM 0 HB3 ASN B 185 108.145 -14.938 -10.113 1.00 0.00 H new ATOM 0 HD21 ASN B 185 111.894 -14.409 -9.291 1.00 0.00 H new ATOM 0 HD22 ASN B 185 111.096 -15.458 -10.468 1.00 0.00 H new ATOM 1881 N ASP B 186 110.553 -12.903 -12.456 1.00 0.00 N ATOM 1882 CA ASP B 186 111.765 -12.165 -12.911 1.00 0.00 C ATOM 1883 C ASP B 186 112.982 -12.606 -12.095 1.00 0.00 C ATOM 1884 O ASP B 186 113.343 -11.983 -11.116 1.00 0.00 O ATOM 1885 CB ASP B 186 111.543 -10.663 -12.724 1.00 0.00 C ATOM 1886 CG ASP B 186 112.825 -9.906 -13.077 1.00 0.00 C ATOM 1887 OD1 ASP B 186 113.744 -10.536 -13.575 1.00 0.00 O ATOM 1888 OD2 ASP B 186 112.868 -8.710 -12.842 1.00 0.00 O ATOM 0 H ASP B 186 109.770 -12.314 -12.172 1.00 0.00 H new ATOM 0 HA ASP B 186 111.944 -12.382 -13.964 1.00 0.00 H new ATOM 0 HB2 ASP B 186 110.723 -10.325 -13.358 1.00 0.00 H new ATOM 0 HB3 ASP B 186 111.257 -10.453 -11.693 1.00 0.00 H new ATOM 1893 N GLY B 187 113.621 -13.672 -12.492 1.00 0.00 N ATOM 1894 CA GLY B 187 114.813 -14.148 -11.748 1.00 0.00 C ATOM 1895 C GLY B 187 115.554 -15.193 -12.584 1.00 0.00 C ATOM 1896 O GLY B 187 115.171 -15.491 -13.697 1.00 0.00 O ATOM 0 H GLY B 187 113.365 -14.234 -13.304 1.00 0.00 H new ATOM 0 HA2 GLY B 187 115.474 -13.310 -11.525 1.00 0.00 H new ATOM 0 HA3 GLY B 187 114.511 -14.579 -10.793 1.00 0.00 H new ATOM 1900 N ASN B 188 116.617 -15.745 -12.055 1.00 0.00 N ATOM 1901 CA ASN B 188 117.391 -16.771 -12.816 1.00 0.00 C ATOM 1902 C ASN B 188 117.759 -17.930 -11.888 1.00 0.00 C ATOM 1903 O ASN B 188 117.595 -19.084 -12.230 1.00 0.00 O ATOM 1904 CB ASN B 188 118.670 -16.139 -13.369 1.00 0.00 C ATOM 1905 CG ASN B 188 119.291 -17.069 -14.413 1.00 0.00 C ATOM 1906 OD1 ASN B 188 118.585 -17.753 -15.127 1.00 0.00 O ATOM 1907 ND2 ASN B 188 120.589 -17.124 -14.534 1.00 0.00 N ATOM 0 H ASN B 188 116.982 -15.529 -11.128 1.00 0.00 H new ATOM 0 HA ASN B 188 116.782 -17.144 -13.639 1.00 0.00 H new ATOM 0 HB2 ASN B 188 118.445 -15.171 -13.817 1.00 0.00 H new ATOM 0 HB3 ASN B 188 119.378 -15.959 -12.560 1.00 0.00 H new ATOM 0 HD21 ASN B 188 121.011 -17.741 -15.228 1.00 0.00 H new ATOM 0 HD22 ASN B 188 121.182 -16.550 -13.935 1.00 0.00 H new ATOM 1914 N ILE B 189 118.250 -17.639 -10.716 1.00 0.00 N ATOM 1915 CA ILE B 189 118.618 -18.735 -9.777 1.00 0.00 C ATOM 1916 C ILE B 189 118.828 -18.165 -8.375 1.00 0.00 C ATOM 1917 O ILE B 189 119.352 -17.080 -8.216 1.00 0.00 O ATOM 1918 CB ILE B 189 119.907 -19.409 -10.253 1.00 0.00 C ATOM 1919 CG1 ILE B 189 120.077 -20.743 -9.524 1.00 0.00 C ATOM 1920 CG2 ILE B 189 121.103 -18.505 -9.949 1.00 0.00 C ATOM 1921 CD1 ILE B 189 121.349 -21.434 -10.017 1.00 0.00 C ATOM 0 H ILE B 189 118.412 -16.694 -10.369 1.00 0.00 H new ATOM 0 HA ILE B 189 117.813 -19.470 -9.751 1.00 0.00 H new ATOM 0 HB ILE B 189 119.852 -19.583 -11.328 1.00 0.00 H new ATOM 0 HG12 ILE B 189 120.134 -20.577 -8.448 1.00 0.00 H new ATOM 0 HG13 ILE B 189 119.211 -21.380 -9.703 1.00 0.00 H new ATOM 0 HG21 ILE B 189 122.019 -18.987 -10.289 1.00 0.00 H new ATOM 0 HG22 ILE B 189 120.981 -17.553 -10.466 1.00 0.00 H new ATOM 0 HG23 ILE B 189 121.162 -18.329 -8.875 1.00 0.00 H new ATOM 0 HD11 ILE B 189 121.471 -22.385 -9.498 1.00 0.00 H new ATOM 0 HD12 ILE B 189 121.273 -21.613 -11.090 1.00 0.00 H new ATOM 0 HD13 ILE B 189 122.210 -20.797 -9.815 1.00 0.00 H new ATOM 1933 N ASP B 190 118.421 -18.888 -7.355 1.00 0.00 N ATOM 1934 CA ASP B 190 118.595 -18.382 -5.961 1.00 0.00 C ATOM 1935 C ASP B 190 119.256 -19.460 -5.102 1.00 0.00 C ATOM 1936 O ASP B 190 119.074 -20.638 -5.328 1.00 0.00 O ATOM 1937 CB ASP B 190 117.227 -18.033 -5.372 1.00 0.00 C ATOM 1938 CG ASP B 190 117.409 -17.453 -3.969 1.00 0.00 C ATOM 1939 OD1 ASP B 190 117.433 -18.229 -3.027 1.00 0.00 O ATOM 1940 OD2 ASP B 190 117.521 -16.244 -3.859 1.00 0.00 O ATOM 0 H ASP B 190 117.978 -19.803 -7.432 1.00 0.00 H new ATOM 0 HA ASP B 190 119.225 -17.493 -5.976 1.00 0.00 H new ATOM 0 HB2 ASP B 190 116.717 -17.313 -6.012 1.00 0.00 H new ATOM 0 HB3 ASP B 190 116.599 -18.923 -5.331 1.00 0.00 H new ATOM 1945 N ILE B 191 120.012 -19.056 -4.115 1.00 0.00 N ATOM 1946 CA ILE B 191 120.685 -20.041 -3.217 1.00 0.00 C ATOM 1947 C ILE B 191 120.275 -19.738 -1.777 1.00 0.00 C ATOM 1948 O ILE B 191 120.119 -18.591 -1.407 1.00 0.00 O ATOM 1949 CB ILE B 191 122.207 -19.920 -3.362 1.00 0.00 C ATOM 1950 CG1 ILE B 191 122.721 -18.757 -2.505 1.00 0.00 C ATOM 1951 CG2 ILE B 191 122.558 -19.662 -4.830 1.00 0.00 C ATOM 1952 CD1 ILE B 191 124.131 -18.369 -2.958 1.00 0.00 C ATOM 0 H ILE B 191 120.194 -18.078 -3.891 1.00 0.00 H new ATOM 0 HA ILE B 191 120.389 -21.055 -3.484 1.00 0.00 H new ATOM 0 HB ILE B 191 122.675 -20.846 -3.029 1.00 0.00 H new ATOM 0 HG12 ILE B 191 122.051 -17.902 -2.595 1.00 0.00 H new ATOM 0 HG13 ILE B 191 122.732 -19.044 -1.454 1.00 0.00 H new ATOM 0 HG21 ILE B 191 123.639 -19.576 -4.936 1.00 0.00 H new ATOM 0 HG22 ILE B 191 122.199 -20.490 -5.441 1.00 0.00 H new ATOM 0 HG23 ILE B 191 122.086 -18.736 -5.160 1.00 0.00 H new ATOM 0 HD11 ILE B 191 124.495 -17.542 -2.348 1.00 0.00 H new ATOM 0 HD12 ILE B 191 124.798 -19.224 -2.845 1.00 0.00 H new ATOM 0 HD13 ILE B 191 124.106 -18.064 -4.004 1.00 0.00 H new ATOM 1964 N LEU B 192 120.085 -20.748 -0.962 1.00 0.00 N ATOM 1965 CA LEU B 192 119.672 -20.485 0.449 1.00 0.00 C ATOM 1966 C LEU B 192 120.391 -21.456 1.404 1.00 0.00 C ATOM 1967 O LEU B 192 119.972 -22.586 1.569 1.00 0.00 O ATOM 1968 CB LEU B 192 118.156 -20.678 0.570 1.00 0.00 C ATOM 1969 CG LEU B 192 117.519 -19.400 1.122 1.00 0.00 C ATOM 1970 CD1 LEU B 192 116.005 -19.591 1.228 1.00 0.00 C ATOM 1971 CD2 LEU B 192 118.088 -19.095 2.512 1.00 0.00 C ATOM 0 H LEU B 192 120.197 -21.731 -1.210 1.00 0.00 H new ATOM 0 HA LEU B 192 119.941 -19.464 0.718 1.00 0.00 H new ATOM 0 HB2 LEU B 192 117.731 -20.917 -0.405 1.00 0.00 H new ATOM 0 HB3 LEU B 192 117.937 -21.519 1.228 1.00 0.00 H new ATOM 0 HG LEU B 192 117.740 -18.570 0.450 1.00 0.00 H new ATOM 0 HD11 LEU B 192 115.550 -18.682 1.621 1.00 0.00 H new ATOM 0 HD12 LEU B 192 115.595 -19.804 0.241 1.00 0.00 H new ATOM 0 HD13 LEU B 192 115.789 -20.423 1.898 1.00 0.00 H new ATOM 0 HD21 LEU B 192 117.631 -18.185 2.900 1.00 0.00 H new ATOM 0 HD22 LEU B 192 117.871 -19.925 3.184 1.00 0.00 H new ATOM 0 HD23 LEU B 192 119.167 -18.958 2.441 1.00 0.00 H new ATOM 1983 N PRO B 193 121.462 -21.031 2.044 1.00 0.00 N ATOM 1984 CA PRO B 193 122.208 -21.899 2.999 1.00 0.00 C ATOM 1985 C PRO B 193 121.274 -22.513 4.047 1.00 0.00 C ATOM 1986 O PRO B 193 120.229 -21.972 4.348 1.00 0.00 O ATOM 1987 CB PRO B 193 123.210 -20.949 3.662 1.00 0.00 C ATOM 1988 CG PRO B 193 123.393 -19.827 2.696 1.00 0.00 C ATOM 1989 CD PRO B 193 122.080 -19.695 1.929 1.00 0.00 C ATOM 0 HA PRO B 193 122.687 -22.741 2.499 1.00 0.00 H new ATOM 0 HB2 PRO B 193 122.833 -20.586 4.618 1.00 0.00 H new ATOM 0 HB3 PRO B 193 124.156 -21.453 3.862 1.00 0.00 H new ATOM 0 HG2 PRO B 193 123.632 -18.901 3.219 1.00 0.00 H new ATOM 0 HG3 PRO B 193 124.220 -20.032 2.016 1.00 0.00 H new ATOM 0 HD2 PRO B 193 121.443 -18.922 2.359 1.00 0.00 H new ATOM 0 HD3 PRO B 193 122.252 -19.423 0.888 1.00 0.00 H new ATOM 1997 N LEU B 194 121.634 -23.638 4.600 1.00 0.00 N ATOM 1998 CA LEU B 194 120.751 -24.276 5.618 1.00 0.00 C ATOM 1999 C LEU B 194 120.992 -23.631 6.984 1.00 0.00 C ATOM 2000 O LEU B 194 122.116 -23.469 7.418 1.00 0.00 O ATOM 2001 CB LEU B 194 121.057 -25.779 5.688 1.00 0.00 C ATOM 2002 CG LEU B 194 120.114 -26.463 6.686 1.00 0.00 C ATOM 2003 CD1 LEU B 194 119.671 -27.812 6.119 1.00 0.00 C ATOM 2004 CD2 LEU B 194 120.846 -26.703 8.011 1.00 0.00 C ATOM 0 H LEU B 194 122.497 -24.141 4.393 1.00 0.00 H new ATOM 0 HA LEU B 194 119.708 -24.134 5.337 1.00 0.00 H new ATOM 0 HB2 LEU B 194 120.942 -26.228 4.701 1.00 0.00 H new ATOM 0 HB3 LEU B 194 122.093 -25.933 5.990 1.00 0.00 H new ATOM 0 HG LEU B 194 119.248 -25.823 6.855 1.00 0.00 H new ATOM 0 HD11 LEU B 194 119.001 -28.301 6.826 1.00 0.00 H new ATOM 0 HD12 LEU B 194 119.151 -27.656 5.174 1.00 0.00 H new ATOM 0 HD13 LEU B 194 120.545 -28.442 5.953 1.00 0.00 H new ATOM 0 HD21 LEU B 194 120.172 -27.189 8.716 1.00 0.00 H new ATOM 0 HD22 LEU B 194 121.712 -27.342 7.838 1.00 0.00 H new ATOM 0 HD23 LEU B 194 121.176 -25.749 8.423 1.00 0.00 H new ATOM 2016 N ASP B 195 119.941 -23.264 7.665 1.00 0.00 N ATOM 2017 CA ASP B 195 120.100 -22.632 9.006 1.00 0.00 C ATOM 2018 C ASP B 195 118.845 -22.899 9.843 1.00 0.00 C ATOM 2019 O ASP B 195 117.737 -22.863 9.346 1.00 0.00 O ATOM 2020 CB ASP B 195 120.292 -21.123 8.839 1.00 0.00 C ATOM 2021 CG ASP B 195 120.803 -20.525 10.151 1.00 0.00 C ATOM 2022 OD1 ASP B 195 121.602 -21.177 10.804 1.00 0.00 O ATOM 2023 OD2 ASP B 195 120.389 -19.426 10.480 1.00 0.00 O ATOM 0 H ASP B 195 118.977 -23.375 7.350 1.00 0.00 H new ATOM 0 HA ASP B 195 120.970 -23.054 9.509 1.00 0.00 H new ATOM 0 HB2 ASP B 195 121.001 -20.923 8.035 1.00 0.00 H new ATOM 0 HB3 ASP B 195 119.349 -20.655 8.557 1.00 0.00 H new ATOM 2028 N ASN B 196 119.009 -23.169 11.110 1.00 0.00 N ATOM 2029 CA ASN B 196 117.826 -23.443 11.974 1.00 0.00 C ATOM 2030 C ASN B 196 116.856 -22.259 11.917 1.00 0.00 C ATOM 2031 O ASN B 196 115.653 -22.432 11.913 1.00 0.00 O ATOM 2032 CB ASN B 196 118.286 -23.655 13.419 1.00 0.00 C ATOM 2033 CG ASN B 196 119.187 -24.889 13.494 1.00 0.00 C ATOM 2034 OD1 ASN B 196 119.158 -25.731 12.620 1.00 0.00 O ATOM 2035 ND2 ASN B 196 119.993 -25.033 14.511 1.00 0.00 N ATOM 0 H ASN B 196 119.911 -23.212 11.584 1.00 0.00 H new ATOM 0 HA ASN B 196 117.321 -24.340 11.616 1.00 0.00 H new ATOM 0 HB2 ASN B 196 118.825 -22.776 13.772 1.00 0.00 H new ATOM 0 HB3 ASN B 196 117.422 -23.783 14.071 1.00 0.00 H new ATOM 0 HD21 ASN B 196 120.598 -25.852 14.571 1.00 0.00 H new ATOM 0 HD22 ASN B 196 120.018 -24.326 15.246 1.00 0.00 H new ATOM 2042 N ASN B 197 117.368 -21.060 11.874 1.00 0.00 N ATOM 2043 CA ASN B 197 116.470 -19.871 11.817 1.00 0.00 C ATOM 2044 C ASN B 197 115.399 -19.987 12.903 1.00 0.00 C ATOM 2045 O ASN B 197 115.407 -20.903 13.702 1.00 0.00 O ATOM 2046 CB ASN B 197 115.795 -19.806 10.446 1.00 0.00 C ATOM 2047 CG ASN B 197 116.862 -19.682 9.357 1.00 0.00 C ATOM 2048 OD1 ASN B 197 117.895 -19.079 9.568 1.00 0.00 O ATOM 2049 ND2 ASN B 197 116.655 -20.234 8.192 1.00 0.00 N ATOM 0 H ASN B 197 118.367 -20.852 11.876 1.00 0.00 H new ATOM 0 HA ASN B 197 117.057 -18.967 11.978 1.00 0.00 H new ATOM 0 HB2 ASN B 197 115.195 -20.701 10.282 1.00 0.00 H new ATOM 0 HB3 ASN B 197 115.116 -18.954 10.403 1.00 0.00 H new ATOM 0 HD21 ASN B 197 117.361 -20.159 7.459 1.00 0.00 H new ATOM 0 HD22 ASN B 197 115.788 -20.740 8.015 1.00 0.00 H new ATOM 2056 N LEU B 198 114.475 -19.066 12.937 1.00 0.00 N ATOM 2057 CA LEU B 198 113.400 -19.122 13.966 1.00 0.00 C ATOM 2058 C LEU B 198 112.329 -20.122 13.524 1.00 0.00 C ATOM 2059 O LEU B 198 111.812 -20.884 14.317 1.00 0.00 O ATOM 2060 CB LEU B 198 112.771 -17.733 14.122 1.00 0.00 C ATOM 2061 CG LEU B 198 113.685 -16.831 14.964 1.00 0.00 C ATOM 2062 CD1 LEU B 198 113.743 -17.328 16.414 1.00 0.00 C ATOM 2063 CD2 LEU B 198 115.095 -16.843 14.372 1.00 0.00 C ATOM 0 H LEU B 198 114.419 -18.276 12.295 1.00 0.00 H new ATOM 0 HA LEU B 198 113.822 -19.438 14.920 1.00 0.00 H new ATOM 0 HB2 LEU B 198 112.610 -17.286 13.141 1.00 0.00 H new ATOM 0 HB3 LEU B 198 111.794 -17.819 14.598 1.00 0.00 H new ATOM 0 HG LEU B 198 113.283 -15.818 14.953 1.00 0.00 H new ATOM 0 HD11 LEU B 198 114.395 -16.677 16.996 1.00 0.00 H new ATOM 0 HD12 LEU B 198 112.741 -17.316 16.843 1.00 0.00 H new ATOM 0 HD13 LEU B 198 114.134 -18.345 16.435 1.00 0.00 H new ATOM 0 HD21 LEU B 198 115.745 -16.203 14.968 1.00 0.00 H new ATOM 0 HD22 LEU B 198 115.483 -17.861 14.378 1.00 0.00 H new ATOM 0 HD23 LEU B 198 115.063 -16.473 13.347 1.00 0.00 H new ATOM 2075 N SER B 199 111.991 -20.119 12.260 1.00 0.00 N ATOM 2076 CA SER B 199 110.952 -21.065 11.755 1.00 0.00 C ATOM 2077 C SER B 199 111.375 -21.602 10.386 1.00 0.00 C ATOM 2078 O SER B 199 111.062 -21.032 9.356 1.00 0.00 O ATOM 2079 CB SER B 199 109.615 -20.334 11.630 1.00 0.00 C ATOM 2080 OG SER B 199 108.755 -20.747 12.684 1.00 0.00 O ATOM 0 H SER B 199 112.391 -19.500 11.555 1.00 0.00 H new ATOM 0 HA SER B 199 110.845 -21.896 12.452 1.00 0.00 H new ATOM 0 HB2 SER B 199 109.771 -19.256 11.673 1.00 0.00 H new ATOM 0 HB3 SER B 199 109.157 -20.551 10.665 1.00 0.00 H new ATOM 0 HG SER B 199 107.897 -20.279 12.609 1.00 0.00 H new ATOM 2086 N ASP B 200 112.085 -22.696 10.364 1.00 0.00 N ATOM 2087 CA ASP B 200 112.530 -23.271 9.065 1.00 0.00 C ATOM 2088 C ASP B 200 111.306 -23.590 8.205 1.00 0.00 C ATOM 2089 O ASP B 200 111.318 -23.412 7.003 1.00 0.00 O ATOM 2090 CB ASP B 200 113.321 -24.556 9.321 1.00 0.00 C ATOM 2091 CG ASP B 200 112.374 -25.643 9.833 1.00 0.00 C ATOM 2092 OD1 ASP B 200 111.750 -26.293 9.010 1.00 0.00 O ATOM 2093 OD2 ASP B 200 112.289 -25.806 11.039 1.00 0.00 O ATOM 0 H ASP B 200 112.376 -23.217 11.191 1.00 0.00 H new ATOM 0 HA ASP B 200 113.163 -22.551 8.546 1.00 0.00 H new ATOM 0 HB2 ASP B 200 113.808 -24.885 8.403 1.00 0.00 H new ATOM 0 HB3 ASP B 200 114.109 -24.372 10.051 1.00 0.00 H new ATOM 2098 N PHE B 201 110.247 -24.057 8.810 1.00 0.00 N ATOM 2099 CA PHE B 201 109.024 -24.384 8.024 1.00 0.00 C ATOM 2100 C PHE B 201 108.548 -23.132 7.285 1.00 0.00 C ATOM 2101 O PHE B 201 108.082 -23.200 6.165 1.00 0.00 O ATOM 2102 CB PHE B 201 107.924 -24.870 8.969 1.00 0.00 C ATOM 2103 CG PHE B 201 108.291 -26.234 9.503 1.00 0.00 C ATOM 2104 CD1 PHE B 201 109.193 -26.349 10.568 1.00 0.00 C ATOM 2105 CD2 PHE B 201 107.729 -27.382 8.934 1.00 0.00 C ATOM 2106 CE1 PHE B 201 109.534 -27.613 11.062 1.00 0.00 C ATOM 2107 CE2 PHE B 201 108.070 -28.646 9.429 1.00 0.00 C ATOM 2108 CZ PHE B 201 108.972 -28.762 10.493 1.00 0.00 C ATOM 0 H PHE B 201 110.177 -24.226 9.813 1.00 0.00 H new ATOM 0 HA PHE B 201 109.252 -25.168 7.303 1.00 0.00 H new ATOM 0 HB2 PHE B 201 107.799 -24.166 9.792 1.00 0.00 H new ATOM 0 HB3 PHE B 201 106.971 -24.917 8.442 1.00 0.00 H new ATOM 0 HD1 PHE B 201 109.625 -25.462 11.008 1.00 0.00 H new ATOM 0 HD2 PHE B 201 107.033 -27.293 8.113 1.00 0.00 H new ATOM 0 HE1 PHE B 201 110.231 -27.702 11.882 1.00 0.00 H new ATOM 0 HE2 PHE B 201 107.637 -29.532 8.990 1.00 0.00 H new ATOM 0 HZ PHE B 201 109.234 -29.738 10.875 1.00 0.00 H new ATOM 2118 N TYR B 202 108.672 -21.987 7.899 1.00 0.00 N ATOM 2119 CA TYR B 202 108.238 -20.734 7.224 1.00 0.00 C ATOM 2120 C TYR B 202 109.194 -20.433 6.072 1.00 0.00 C ATOM 2121 O TYR B 202 108.787 -20.023 5.004 1.00 0.00 O ATOM 2122 CB TYR B 202 108.268 -19.576 8.225 1.00 0.00 C ATOM 2123 CG TYR B 202 107.786 -18.315 7.548 1.00 0.00 C ATOM 2124 CD1 TYR B 202 106.414 -18.059 7.442 1.00 0.00 C ATOM 2125 CD2 TYR B 202 108.713 -17.404 7.026 1.00 0.00 C ATOM 2126 CE1 TYR B 202 105.969 -16.890 6.812 1.00 0.00 C ATOM 2127 CE2 TYR B 202 108.266 -16.235 6.398 1.00 0.00 C ATOM 2128 CZ TYR B 202 106.894 -15.978 6.291 1.00 0.00 C ATOM 2129 OH TYR B 202 106.454 -14.827 5.671 1.00 0.00 O ATOM 0 H TYR B 202 109.054 -21.866 8.837 1.00 0.00 H new ATOM 0 HA TYR B 202 107.224 -20.854 6.842 1.00 0.00 H new ATOM 0 HB2 TYR B 202 107.636 -19.806 9.083 1.00 0.00 H new ATOM 0 HB3 TYR B 202 109.280 -19.434 8.604 1.00 0.00 H new ATOM 0 HD1 TYR B 202 105.700 -18.762 7.845 1.00 0.00 H new ATOM 0 HD2 TYR B 202 109.771 -17.603 7.108 1.00 0.00 H new ATOM 0 HE1 TYR B 202 104.911 -16.692 6.728 1.00 0.00 H new ATOM 0 HE2 TYR B 202 108.980 -15.531 5.996 1.00 0.00 H new ATOM 0 HH TYR B 202 107.225 -14.304 5.368 1.00 0.00 H new ATOM 2139 N LYS B 203 110.465 -20.637 6.283 1.00 0.00 N ATOM 2140 CA LYS B 203 111.454 -20.366 5.201 1.00 0.00 C ATOM 2141 C LYS B 203 111.132 -21.238 3.985 1.00 0.00 C ATOM 2142 O LYS B 203 111.188 -20.791 2.855 1.00 0.00 O ATOM 2143 CB LYS B 203 112.858 -20.702 5.707 1.00 0.00 C ATOM 2144 CG LYS B 203 113.891 -20.315 4.651 1.00 0.00 C ATOM 2145 CD LYS B 203 115.297 -20.481 5.233 1.00 0.00 C ATOM 2146 CE LYS B 203 115.520 -21.942 5.631 1.00 0.00 C ATOM 2147 NZ LYS B 203 116.978 -22.249 5.587 1.00 0.00 N ATOM 0 H LYS B 203 110.862 -20.980 7.158 1.00 0.00 H new ATOM 0 HA LYS B 203 111.406 -19.315 4.917 1.00 0.00 H new ATOM 0 HB2 LYS B 203 113.057 -20.169 6.637 1.00 0.00 H new ATOM 0 HB3 LYS B 203 112.931 -21.767 5.928 1.00 0.00 H new ATOM 0 HG2 LYS B 203 113.775 -20.941 3.766 1.00 0.00 H new ATOM 0 HG3 LYS B 203 113.735 -19.284 4.335 1.00 0.00 H new ATOM 0 HD2 LYS B 203 116.043 -20.176 4.500 1.00 0.00 H new ATOM 0 HD3 LYS B 203 115.420 -19.834 6.102 1.00 0.00 H new ATOM 0 HE2 LYS B 203 115.129 -22.121 6.633 1.00 0.00 H new ATOM 0 HE3 LYS B 203 114.977 -22.602 4.954 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 117.180 -23.063 6.202 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 117.256 -22.475 4.611 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 117.517 -21.423 5.918 1.00 0.00 H new ATOM 2161 N THR B 204 110.795 -22.478 4.208 1.00 0.00 N ATOM 2162 CA THR B 204 110.469 -23.382 3.069 1.00 0.00 C ATOM 2163 C THR B 204 109.210 -22.880 2.365 1.00 0.00 C ATOM 2164 O THR B 204 109.132 -22.855 1.153 1.00 0.00 O ATOM 2165 CB THR B 204 110.229 -24.797 3.595 1.00 0.00 C ATOM 2166 OG1 THR B 204 109.445 -24.734 4.779 1.00 0.00 O ATOM 2167 CG2 THR B 204 111.571 -25.461 3.900 1.00 0.00 C ATOM 0 H THR B 204 110.731 -22.905 5.132 1.00 0.00 H new ATOM 0 HA THR B 204 111.300 -23.392 2.364 1.00 0.00 H new ATOM 0 HB THR B 204 109.700 -25.382 2.843 1.00 0.00 H new ATOM 0 HG1 THR B 204 109.123 -23.818 4.909 1.00 0.00 H new ATOM 0 HG21 THR B 204 111.401 -26.470 4.275 1.00 0.00 H new ATOM 0 HG22 THR B 204 112.169 -25.508 2.990 1.00 0.00 H new ATOM 0 HG23 THR B 204 112.102 -24.879 4.653 1.00 0.00 H new ATOM 2175 N LYS B 205 108.225 -22.471 3.111 1.00 0.00 N ATOM 2176 CA LYS B 205 106.980 -21.964 2.476 1.00 0.00 C ATOM 2177 C LYS B 205 107.276 -20.622 1.806 1.00 0.00 C ATOM 2178 O LYS B 205 106.590 -20.204 0.894 1.00 0.00 O ATOM 2179 CB LYS B 205 105.899 -21.777 3.542 1.00 0.00 C ATOM 2180 CG LYS B 205 104.557 -21.502 2.862 1.00 0.00 C ATOM 2181 CD LYS B 205 103.509 -21.147 3.920 1.00 0.00 C ATOM 2182 CE LYS B 205 102.181 -20.824 3.236 1.00 0.00 C ATOM 2183 NZ LYS B 205 101.327 -20.028 4.164 1.00 0.00 N ATOM 0 H LYS B 205 108.228 -22.466 4.131 1.00 0.00 H new ATOM 0 HA LYS B 205 106.628 -22.679 1.732 1.00 0.00 H new ATOM 0 HB2 LYS B 205 105.828 -22.669 4.164 1.00 0.00 H new ATOM 0 HB3 LYS B 205 106.162 -20.949 4.201 1.00 0.00 H new ATOM 0 HG2 LYS B 205 104.660 -20.684 2.149 1.00 0.00 H new ATOM 0 HG3 LYS B 205 104.237 -22.378 2.298 1.00 0.00 H new ATOM 0 HD2 LYS B 205 103.380 -21.979 4.613 1.00 0.00 H new ATOM 0 HD3 LYS B 205 103.845 -20.292 4.507 1.00 0.00 H new ATOM 0 HE2 LYS B 205 102.359 -20.265 2.318 1.00 0.00 H new ATOM 0 HE3 LYS B 205 101.671 -21.745 2.954 1.00 0.00 H new ATOM 0 HZ1 LYS B 205 100.332 -20.106 3.873 1.00 0.00 H new ATOM 0 HZ2 LYS B 205 101.434 -20.391 5.132 1.00 0.00 H new ATOM 0 HZ3 LYS B 205 101.619 -19.030 4.134 1.00 0.00 H new ATOM 2197 N TYR B 206 108.293 -19.943 2.260 1.00 0.00 N ATOM 2198 CA TYR B 206 108.641 -18.624 1.664 1.00 0.00 C ATOM 2199 C TYR B 206 109.170 -18.820 0.243 1.00 0.00 C ATOM 2200 O TYR B 206 108.645 -18.269 -0.705 1.00 0.00 O ATOM 2201 CB TYR B 206 109.719 -17.951 2.517 1.00 0.00 C ATOM 2202 CG TYR B 206 109.845 -16.500 2.122 1.00 0.00 C ATOM 2203 CD1 TYR B 206 110.689 -16.133 1.068 1.00 0.00 C ATOM 2204 CD2 TYR B 206 109.119 -15.522 2.811 1.00 0.00 C ATOM 2205 CE1 TYR B 206 110.808 -14.787 0.703 1.00 0.00 C ATOM 2206 CE2 TYR B 206 109.237 -14.175 2.446 1.00 0.00 C ATOM 2207 CZ TYR B 206 110.082 -13.808 1.392 1.00 0.00 C ATOM 2208 OH TYR B 206 110.198 -12.481 1.031 1.00 0.00 O ATOM 0 H TYR B 206 108.900 -20.247 3.021 1.00 0.00 H new ATOM 0 HA TYR B 206 107.750 -17.997 1.633 1.00 0.00 H new ATOM 0 HB2 TYR B 206 109.463 -18.030 3.573 1.00 0.00 H new ATOM 0 HB3 TYR B 206 110.674 -18.459 2.382 1.00 0.00 H new ATOM 0 HD1 TYR B 206 111.249 -16.888 0.536 1.00 0.00 H new ATOM 0 HD2 TYR B 206 108.468 -15.806 3.624 1.00 0.00 H new ATOM 0 HE1 TYR B 206 111.460 -14.504 -0.110 1.00 0.00 H new ATOM 0 HE2 TYR B 206 108.677 -13.420 2.977 1.00 0.00 H new ATOM 0 HH TYR B 206 109.627 -11.934 1.609 1.00 0.00 H new ATOM 2218 N ILE B 207 110.207 -19.597 0.080 1.00 0.00 N ATOM 2219 CA ILE B 207 110.752 -19.807 -1.289 1.00 0.00 C ATOM 2220 C ILE B 207 109.734 -20.546 -2.136 1.00 0.00 C ATOM 2221 O ILE B 207 109.533 -20.242 -3.291 1.00 0.00 O ATOM 2222 CB ILE B 207 112.041 -20.623 -1.239 1.00 0.00 C ATOM 2223 CG1 ILE B 207 112.050 -21.585 -0.041 1.00 0.00 C ATOM 2224 CG2 ILE B 207 113.197 -19.657 -1.115 1.00 0.00 C ATOM 2225 CD1 ILE B 207 112.927 -22.799 -0.362 1.00 0.00 C ATOM 0 H ILE B 207 110.695 -20.090 0.828 1.00 0.00 H new ATOM 0 HA ILE B 207 110.966 -18.831 -1.725 1.00 0.00 H new ATOM 0 HB ILE B 207 112.122 -21.222 -2.146 1.00 0.00 H new ATOM 0 HG12 ILE B 207 112.428 -21.075 0.845 1.00 0.00 H new ATOM 0 HG13 ILE B 207 111.034 -21.908 0.186 1.00 0.00 H new ATOM 0 HG21 ILE B 207 114.134 -20.213 -1.077 1.00 0.00 H new ATOM 0 HG22 ILE B 207 113.207 -18.989 -1.976 1.00 0.00 H new ATOM 0 HG23 ILE B 207 113.086 -19.071 -0.202 1.00 0.00 H new ATOM 0 HD11 ILE B 207 112.932 -23.480 0.489 1.00 0.00 H new ATOM 0 HD12 ILE B 207 112.529 -23.314 -1.236 1.00 0.00 H new ATOM 0 HD13 ILE B 207 113.945 -22.468 -0.568 1.00 0.00 H new ATOM 2237 N TRP B 208 109.100 -21.516 -1.570 1.00 0.00 N ATOM 2238 CA TRP B 208 108.097 -22.299 -2.326 1.00 0.00 C ATOM 2239 C TRP B 208 106.949 -21.385 -2.773 1.00 0.00 C ATOM 2240 O TRP B 208 106.437 -21.510 -3.874 1.00 0.00 O ATOM 2241 CB TRP B 208 107.618 -23.416 -1.407 1.00 0.00 C ATOM 2242 CG TRP B 208 108.793 -24.285 -1.016 1.00 0.00 C ATOM 2243 CD1 TRP B 208 110.072 -24.142 -1.463 1.00 0.00 C ATOM 2244 CD2 TRP B 208 108.822 -25.418 -0.099 1.00 0.00 C ATOM 2245 NE1 TRP B 208 110.866 -25.111 -0.895 1.00 0.00 N ATOM 2246 CE2 TRP B 208 110.148 -25.922 -0.043 1.00 0.00 C ATOM 2247 CE3 TRP B 208 107.840 -26.055 0.679 1.00 0.00 C ATOM 2248 CZ2 TRP B 208 110.482 -27.012 0.756 1.00 0.00 C ATOM 2249 CZ3 TRP B 208 108.176 -27.154 1.485 1.00 0.00 C ATOM 2250 CH2 TRP B 208 109.496 -27.628 1.522 1.00 0.00 C ATOM 0 H TRP B 208 109.233 -21.807 -0.602 1.00 0.00 H new ATOM 0 HA TRP B 208 108.521 -22.731 -3.232 1.00 0.00 H new ATOM 0 HB2 TRP B 208 107.152 -22.994 -0.517 1.00 0.00 H new ATOM 0 HB3 TRP B 208 106.860 -24.016 -1.910 1.00 0.00 H new ATOM 0 HD1 TRP B 208 110.410 -23.385 -2.156 1.00 0.00 H new ATOM 0 HE1 TRP B 208 111.863 -25.216 -1.081 1.00 0.00 H new ATOM 0 HE3 TRP B 208 106.821 -25.697 0.657 1.00 0.00 H new ATOM 0 HZ2 TRP B 208 111.498 -27.377 0.781 1.00 0.00 H new ATOM 0 HZ3 TRP B 208 107.415 -27.637 2.080 1.00 0.00 H new ATOM 0 HH2 TRP B 208 109.748 -28.473 2.146 1.00 0.00 H new ATOM 2261 N GLU B 209 106.560 -20.445 -1.955 1.00 0.00 N ATOM 2262 CA GLU B 209 105.469 -19.520 -2.372 1.00 0.00 C ATOM 2263 C GLU B 209 105.973 -18.644 -3.524 1.00 0.00 C ATOM 2264 O GLU B 209 105.243 -18.324 -4.440 1.00 0.00 O ATOM 2265 CB GLU B 209 105.059 -18.632 -1.193 1.00 0.00 C ATOM 2266 CG GLU B 209 103.833 -17.802 -1.581 1.00 0.00 C ATOM 2267 CD GLU B 209 103.485 -16.842 -0.441 1.00 0.00 C ATOM 2268 OE1 GLU B 209 104.230 -16.801 0.523 1.00 0.00 O ATOM 2269 OE2 GLU B 209 102.476 -16.164 -0.554 1.00 0.00 O ATOM 0 H GLU B 209 106.946 -20.279 -1.026 1.00 0.00 H new ATOM 0 HA GLU B 209 104.604 -20.098 -2.697 1.00 0.00 H new ATOM 0 HB2 GLU B 209 104.834 -19.247 -0.322 1.00 0.00 H new ATOM 0 HB3 GLU B 209 105.883 -17.975 -0.915 1.00 0.00 H new ATOM 0 HG2 GLU B 209 104.034 -17.242 -2.494 1.00 0.00 H new ATOM 0 HG3 GLU B 209 102.988 -18.458 -1.789 1.00 0.00 H new ATOM 2276 N ARG B 210 107.220 -18.255 -3.483 1.00 0.00 N ATOM 2277 CA ARG B 210 107.772 -17.403 -4.574 1.00 0.00 C ATOM 2278 C ARG B 210 107.989 -18.254 -5.830 1.00 0.00 C ATOM 2279 O ARG B 210 107.817 -17.792 -6.941 1.00 0.00 O ATOM 2280 CB ARG B 210 109.104 -16.798 -4.129 1.00 0.00 C ATOM 2281 CG ARG B 210 109.567 -15.772 -5.165 1.00 0.00 C ATOM 2282 CD ARG B 210 110.884 -15.141 -4.706 1.00 0.00 C ATOM 2283 NE ARG B 210 110.653 -14.378 -3.448 1.00 0.00 N ATOM 2284 CZ ARG B 210 111.509 -13.468 -3.070 1.00 0.00 C ATOM 2285 NH1 ARG B 210 112.570 -13.230 -3.791 1.00 0.00 N ATOM 2286 NH2 ARG B 210 111.303 -12.797 -1.969 1.00 0.00 N ATOM 0 H ARG B 210 107.879 -18.491 -2.741 1.00 0.00 H new ATOM 0 HA ARG B 210 107.068 -16.601 -4.797 1.00 0.00 H new ATOM 0 HB2 ARG B 210 108.993 -16.322 -3.155 1.00 0.00 H new ATOM 0 HB3 ARG B 210 109.853 -17.582 -4.017 1.00 0.00 H new ATOM 0 HG2 ARG B 210 109.700 -16.253 -6.134 1.00 0.00 H new ATOM 0 HG3 ARG B 210 108.807 -15.001 -5.293 1.00 0.00 H new ATOM 0 HD2 ARG B 210 111.634 -15.915 -4.543 1.00 0.00 H new ATOM 0 HD3 ARG B 210 111.272 -14.479 -5.480 1.00 0.00 H new ATOM 0 HE ARG B 210 109.826 -14.567 -2.882 1.00 0.00 H new ATOM 0 HH11 ARG B 210 112.731 -13.755 -4.651 1.00 0.00 H new ATOM 0 HH12 ARG B 210 113.239 -12.519 -3.495 1.00 0.00 H new ATOM 0 HH21 ARG B 210 110.474 -12.984 -1.405 1.00 0.00 H new ATOM 0 HH22 ARG B 210 111.971 -12.086 -1.673 1.00 0.00 H new ATOM 2300 N LEU B 211 108.356 -19.495 -5.661 1.00 0.00 N ATOM 2301 CA LEU B 211 108.571 -20.373 -6.841 1.00 0.00 C ATOM 2302 C LEU B 211 107.273 -20.433 -7.629 1.00 0.00 C ATOM 2303 O LEU B 211 107.255 -20.327 -8.840 1.00 0.00 O ATOM 2304 CB LEU B 211 108.938 -21.769 -6.370 1.00 0.00 C ATOM 2305 CG LEU B 211 110.422 -21.775 -6.006 1.00 0.00 C ATOM 2306 CD1 LEU B 211 110.675 -22.730 -4.861 1.00 0.00 C ATOM 2307 CD2 LEU B 211 111.255 -22.229 -7.196 1.00 0.00 C ATOM 0 H LEU B 211 108.516 -19.937 -4.756 1.00 0.00 H new ATOM 0 HA LEU B 211 109.376 -19.982 -7.463 1.00 0.00 H new ATOM 0 HB2 LEU B 211 108.334 -22.050 -5.507 1.00 0.00 H new ATOM 0 HB3 LEU B 211 108.736 -22.500 -7.153 1.00 0.00 H new ATOM 0 HG LEU B 211 110.703 -20.762 -5.718 1.00 0.00 H new ATOM 0 HD11 LEU B 211 111.736 -22.725 -4.611 1.00 0.00 H new ATOM 0 HD12 LEU B 211 110.096 -22.418 -3.992 1.00 0.00 H new ATOM 0 HD13 LEU B 211 110.376 -23.736 -5.154 1.00 0.00 H new ATOM 0 HD21 LEU B 211 112.310 -22.229 -6.923 1.00 0.00 H new ATOM 0 HD22 LEU B 211 110.956 -23.236 -7.487 1.00 0.00 H new ATOM 0 HD23 LEU B 211 111.096 -21.548 -8.032 1.00 0.00 H new ATOM 2319 N GLY B 212 106.176 -20.587 -6.940 1.00 0.00 N ATOM 2320 CA GLY B 212 104.866 -20.636 -7.637 1.00 0.00 C ATOM 2321 C GLY B 212 104.609 -19.281 -8.307 1.00 0.00 C ATOM 2322 O GLY B 212 103.563 -19.059 -8.883 1.00 0.00 O ATOM 0 H GLY B 212 106.133 -20.681 -5.925 1.00 0.00 H new ATOM 0 HA2 GLY B 212 104.865 -21.431 -8.382 1.00 0.00 H new ATOM 0 HA3 GLY B 212 104.070 -20.863 -6.928 1.00 0.00 H new ATOM 2326 N LYS B 213 105.553 -18.367 -8.238 1.00 0.00 N ATOM 2327 CA LYS B 213 105.315 -17.021 -8.892 1.00 0.00 C ATOM 2328 C LYS B 213 103.933 -16.507 -8.482 1.00 0.00 C ATOM 2329 O LYS B 213 103.842 -15.883 -7.437 1.00 0.00 O ATOM 2330 CB LYS B 213 105.354 -17.192 -10.414 1.00 0.00 C ATOM 2331 CG LYS B 213 105.138 -15.836 -11.090 1.00 0.00 C ATOM 2332 CD LYS B 213 105.270 -15.996 -12.604 1.00 0.00 C ATOM 2333 CE LYS B 213 104.935 -14.670 -13.287 1.00 0.00 C ATOM 2334 NZ LYS B 213 106.090 -14.237 -14.124 1.00 0.00 N ATOM 2335 OXT LYS B 213 102.991 -16.744 -9.218 1.00 0.00 O ATOM 0 H LYS B 213 106.454 -18.481 -7.774 1.00 0.00 H new ATOM 0 HA LYS B 213 106.083 -16.313 -8.579 1.00 0.00 H new ATOM 0 HB2 LYS B 213 106.313 -17.612 -10.718 1.00 0.00 H new ATOM 0 HB3 LYS B 213 104.583 -17.894 -10.731 1.00 0.00 H new ATOM 0 HG2 LYS B 213 104.152 -15.445 -10.839 1.00 0.00 H new ATOM 0 HG3 LYS B 213 105.869 -15.115 -10.724 1.00 0.00 H new ATOM 0 HD2 LYS B 213 106.284 -16.304 -12.861 1.00 0.00 H new ATOM 0 HD3 LYS B 213 104.599 -16.779 -12.958 1.00 0.00 H new ATOM 0 HE2 LYS B 213 104.045 -14.782 -13.906 1.00 0.00 H new ATOM 0 HE3 LYS B 213 104.709 -13.910 -12.539 1.00 0.00 H new ATOM 0 HZ1 LYS B 213 105.755 -13.603 -14.877 1.00 0.00 H new ATOM 0 HZ2 LYS B 213 106.780 -13.735 -13.530 1.00 0.00 H new ATOM 0 HZ3 LYS B 213 106.542 -15.071 -14.550 1.00 0.00 H new TER 2349 LYS B 213