USER MOD reduce.3.24.130724 H: found=0, std=0, add=934, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 934 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 77 GLN : amide:sc= -0.993 K(o=-4.4,f=-1.6) USER MOD Set 1.2: B 268 HIS : no HD1:sc= -3.36 K(o=-4.4,f=-1.6) USER MOD Set 2.1: B 207 THR OG1 : rot -174:sc= 0.144 USER MOD Set 2.2: B 209 THR OG1 : rot 18:sc= 0.972 USER MOD Single : A 64 CYS SG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 72 GLN : amide:sc= -1.67 K(o=-1.7,f=-0.66) USER MOD Single : A 76 LYS NZ :NH3+ 161:sc= -0.0437 (180deg=-0.546) USER MOD Single : A 83 GLN : amide:sc= -0.0664 K(o=-0.066,f=-2.3!) USER MOD Single : A 88 SER OG : rot 77:sc= 0.823 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot 66:sc= -0.478 USER MOD Single : A 94 LYS NZ :NH3+ -147:sc= -0.106 (180deg=-0.902) USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=-0.073) USER MOD Single : A 98 LYS NZ :NH3+ 142:sc= -1.47 (180deg=-4.64!) USER MOD Single : B 201 MET CE :methyl 165:sc= -1.58 (180deg=-1.86!) USER MOD Single : B 202 GLN : amide:sc= -0.0107 X(o=-0.011,f=0) USER MOD Single : B 206 LYS NZ :NH3+ -154:sc= -0.0645 (180deg=-0.399) USER MOD Single : B 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 212 THR OG1 : rot 180:sc= 0.0433 USER MOD Single : B 214 THR OG1 : rot 180:sc= 0.0069 USER MOD Single : B 220 SER OG : rot 180:sc= 0 USER MOD Single : B 222 THR OG1 : rot 180:sc= 0.00228 USER MOD Single : B 225 ASN : amide:sc= -1.27 K(o=-1.3,f=-2.5!) USER MOD Single : B 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 229 LYS NZ :NH3+ 147:sc= 0.45 (180deg=0.00968) USER MOD Single : B 231 GLN : amide:sc= -2.55 K(o=-2.6,f=-4.5!) USER MOD Single : B 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 240 GLN : amide:sc= -1.74 X(o=-1.7,f=-1.8) USER MOD Single : B 241 GLN : amide:sc= -3.92 K(o=-3.9,f=-9.7!) USER MOD Single : B 248 LYS NZ :NH3+ 163:sc= -0.122 (180deg=-0.573) USER MOD Single : B 249 GLN : amide:sc=-0.000899 X(o=-0.0009,f=0) USER MOD Single : B 255 THR OG1 : rot 180:sc= 0.0166 USER MOD Single : B 257 SER OG : rot 180:sc= 0 USER MOD Single : B 259 TYR OH : rot 22:sc= 1.11 USER MOD Single : B 260 ASN : amide:sc= -0.207 X(o=-0.21,f=-0.35) USER MOD Single : B 262 GLN : amide:sc= -0.39 X(o=-0.39,f=-0.032) USER MOD Single : B 263 LYS NZ :NH3+ 149:sc= -0.205 (180deg=-0.88) USER MOD Single : B 265 SER OG : rot -101:sc= 1.82 USER MOD Single : B 266 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 62 -16.554 4.894 -1.041 1.00 0.00 N ATOM 2 CA PRO A 62 -17.345 4.052 -1.942 1.00 0.00 C ATOM 3 C PRO A 62 -16.809 2.628 -2.027 1.00 0.00 C ATOM 4 O PRO A 62 -15.996 2.311 -2.896 1.00 0.00 O ATOM 5 CB PRO A 62 -17.210 4.757 -3.295 1.00 0.00 C ATOM 6 CG PRO A 62 -15.924 5.504 -3.206 1.00 0.00 C ATOM 7 CD PRO A 62 -15.785 5.920 -1.767 1.00 0.00 C ATOM 0 HA PRO A 62 -18.375 3.946 -1.601 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -17.195 4.040 -4.116 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -18.048 5.431 -3.476 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -15.087 4.878 -3.514 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -15.931 6.373 -3.864 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -14.741 5.938 -1.453 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -16.186 6.919 -1.597 1.00 0.00 H new ATOM 15 N LEU A 63 -17.269 1.773 -1.121 1.00 0.00 N ATOM 16 CA LEU A 63 -16.835 0.380 -1.093 1.00 0.00 C ATOM 17 C LEU A 63 -18.031 -0.561 -1.006 1.00 0.00 C ATOM 18 O LEU A 63 -18.347 -1.084 0.063 1.00 0.00 O ATOM 19 CB LEU A 63 -15.897 0.141 0.091 1.00 0.00 C ATOM 20 CG LEU A 63 -14.400 0.230 -0.210 1.00 0.00 C ATOM 21 CD1 LEU A 63 -13.997 1.668 -0.494 1.00 0.00 C ATOM 22 CD2 LEU A 63 -13.589 -0.334 0.947 1.00 0.00 C ATOM 0 H LEU A 63 -17.943 2.019 -0.396 1.00 0.00 H new ATOM 0 HA LEU A 63 -16.300 0.173 -2.020 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -16.135 0.866 0.869 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -16.107 -0.847 0.501 1.00 0.00 H new ATOM 0 HG LEU A 63 -14.192 -0.366 -1.098 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -12.929 1.711 -0.706 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -14.553 2.038 -1.355 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -14.220 2.287 0.375 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -12.526 -0.263 0.715 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -13.802 0.235 1.852 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -13.857 -1.379 1.104 1.00 0.00 H new ATOM 34 N CYS A 64 -18.692 -0.774 -2.139 1.00 0.00 N ATOM 35 CA CYS A 64 -19.854 -1.655 -2.192 1.00 0.00 C ATOM 36 C CYS A 64 -19.586 -2.857 -3.092 1.00 0.00 C ATOM 37 O CYS A 64 -20.265 -3.879 -2.998 1.00 0.00 O ATOM 38 CB CYS A 64 -21.078 -0.889 -2.694 1.00 0.00 C ATOM 39 SG CYS A 64 -21.984 -0.013 -1.398 1.00 0.00 S ATOM 0 H CYS A 64 -18.443 -0.349 -3.032 1.00 0.00 H new ATOM 0 HA CYS A 64 -20.050 -2.017 -1.183 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -20.759 -0.170 -3.449 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -21.754 -1.588 -3.186 1.00 0.00 H new ATOM 0 HG CYS A 64 -23.000 0.606 -1.922 1.00 0.00 H new ATOM 45 N SER A 65 -18.592 -2.724 -3.965 1.00 0.00 N ATOM 46 CA SER A 65 -18.237 -3.797 -4.887 1.00 0.00 C ATOM 47 C SER A 65 -16.732 -4.044 -4.879 1.00 0.00 C ATOM 48 O SER A 65 -15.969 -3.321 -5.521 1.00 0.00 O ATOM 49 CB SER A 65 -18.702 -3.455 -6.304 1.00 0.00 C ATOM 50 OG SER A 65 -20.112 -3.559 -6.418 1.00 0.00 O ATOM 0 H SER A 65 -18.019 -1.885 -4.053 1.00 0.00 H new ATOM 0 HA SER A 65 -18.739 -4.707 -4.557 1.00 0.00 H new ATOM 0 HB2 SER A 65 -18.387 -2.443 -6.559 1.00 0.00 H new ATOM 0 HB3 SER A 65 -18.226 -4.127 -7.018 1.00 0.00 H new ATOM 0 HG SER A 65 -20.384 -3.334 -7.332 1.00 0.00 H new ATOM 56 N LEU A 66 -16.312 -5.071 -4.149 1.00 0.00 N ATOM 57 CA LEU A 66 -14.897 -5.415 -4.056 1.00 0.00 C ATOM 58 C LEU A 66 -14.610 -6.734 -4.768 1.00 0.00 C ATOM 59 O LEU A 66 -15.474 -7.602 -4.891 1.00 0.00 O ATOM 60 CB LEU A 66 -14.469 -5.511 -2.591 1.00 0.00 C ATOM 61 CG LEU A 66 -14.929 -4.369 -1.682 1.00 0.00 C ATOM 62 CD1 LEU A 66 -14.973 -4.826 -0.233 1.00 0.00 C ATOM 63 CD2 LEU A 66 -14.015 -3.163 -1.837 1.00 0.00 C ATOM 0 H LEU A 66 -16.930 -5.680 -3.613 1.00 0.00 H new ATOM 0 HA LEU A 66 -14.324 -4.626 -4.544 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -14.847 -6.448 -2.183 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -13.381 -5.563 -2.554 1.00 0.00 H new ATOM 0 HG LEU A 66 -15.936 -4.076 -1.979 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -15.302 -4.001 0.399 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -15.670 -5.658 -0.135 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -13.979 -5.147 0.078 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -14.357 -2.361 -1.183 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -12.996 -3.441 -1.567 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -14.036 -2.821 -2.872 1.00 0.00 H new ATOM 75 N PRO A 67 -13.367 -6.889 -5.246 1.00 0.00 N ATOM 76 CA PRO A 67 -12.936 -8.101 -5.951 1.00 0.00 C ATOM 77 C PRO A 67 -12.834 -9.307 -5.024 1.00 0.00 C ATOM 78 O PRO A 67 -12.988 -9.181 -3.810 1.00 0.00 O ATOM 79 CB PRO A 67 -11.554 -7.724 -6.490 1.00 0.00 C ATOM 80 CG PRO A 67 -11.065 -6.659 -5.571 1.00 0.00 C ATOM 81 CD PRO A 67 -12.286 -5.896 -5.136 1.00 0.00 C ATOM 0 HA PRO A 67 -13.645 -8.396 -6.724 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -10.883 -8.583 -6.493 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -11.615 -7.363 -7.517 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -10.548 -7.090 -4.714 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -10.354 -6.004 -6.075 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -12.185 -5.524 -4.117 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -12.468 -5.032 -5.775 1.00 0.00 H new ATOM 89 N GLU A 68 -12.577 -10.474 -5.605 1.00 0.00 N ATOM 90 CA GLU A 68 -12.457 -11.702 -4.828 1.00 0.00 C ATOM 91 C GLU A 68 -11.189 -11.687 -3.978 1.00 0.00 C ATOM 92 O GLU A 68 -10.159 -11.156 -4.390 1.00 0.00 O ATOM 93 CB GLU A 68 -12.447 -12.920 -5.755 1.00 0.00 C ATOM 94 CG GLU A 68 -11.368 -12.862 -6.824 1.00 0.00 C ATOM 95 CD GLU A 68 -10.730 -14.214 -7.082 1.00 0.00 C ATOM 96 OE1 GLU A 68 -10.162 -14.792 -6.133 1.00 0.00 O ATOM 97 OE2 GLU A 68 -10.799 -14.692 -8.234 1.00 0.00 O ATOM 0 H GLU A 68 -12.448 -10.595 -6.610 1.00 0.00 H new ATOM 0 HA GLU A 68 -13.319 -11.766 -4.164 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -12.306 -13.820 -5.157 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -13.421 -13.007 -6.237 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -11.800 -12.485 -7.751 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -10.598 -12.153 -6.520 1.00 0.00 H new ATOM 104 N GLY A 69 -11.275 -12.274 -2.787 1.00 0.00 N ATOM 105 CA GLY A 69 -10.129 -12.316 -1.898 1.00 0.00 C ATOM 106 C GLY A 69 -9.590 -10.936 -1.581 1.00 0.00 C ATOM 107 O GLY A 69 -8.436 -10.789 -1.176 1.00 0.00 O ATOM 0 H GLY A 69 -12.117 -12.720 -2.423 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -10.411 -12.814 -0.970 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -9.341 -12.914 -2.355 1.00 0.00 H new ATOM 111 N VAL A 70 -10.425 -9.919 -1.768 1.00 0.00 N ATOM 112 CA VAL A 70 -10.026 -8.542 -1.501 1.00 0.00 C ATOM 113 C VAL A 70 -9.845 -8.303 -0.006 1.00 0.00 C ATOM 114 O VAL A 70 -10.552 -8.887 0.817 1.00 0.00 O ATOM 115 CB VAL A 70 -11.060 -7.541 -2.047 1.00 0.00 C ATOM 116 CG1 VAL A 70 -12.333 -7.580 -1.215 1.00 0.00 C ATOM 117 CG2 VAL A 70 -10.477 -6.136 -2.080 1.00 0.00 C ATOM 0 H VAL A 70 -11.383 -10.023 -2.104 1.00 0.00 H new ATOM 0 HA VAL A 70 -9.075 -8.384 -2.010 1.00 0.00 H new ATOM 0 HB VAL A 70 -11.313 -7.828 -3.068 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -13.052 -6.866 -1.616 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -12.760 -8.582 -1.249 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -12.101 -7.320 -0.182 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -11.222 -5.442 -2.469 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -10.193 -5.836 -1.071 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -9.597 -6.122 -2.724 1.00 0.00 H new ATOM 127 N ASP A 71 -8.893 -7.443 0.340 1.00 0.00 N ATOM 128 CA ASP A 71 -8.620 -7.124 1.736 1.00 0.00 C ATOM 129 C ASP A 71 -9.175 -5.751 2.100 1.00 0.00 C ATOM 130 O ASP A 71 -8.628 -4.724 1.697 1.00 0.00 O ATOM 131 CB ASP A 71 -7.115 -7.168 2.007 1.00 0.00 C ATOM 132 CG ASP A 71 -6.787 -7.015 3.478 1.00 0.00 C ATOM 133 OD1 ASP A 71 -7.714 -6.740 4.267 1.00 0.00 O ATOM 134 OD2 ASP A 71 -5.601 -7.168 3.840 1.00 0.00 O ATOM 0 H ASP A 71 -8.297 -6.954 -0.328 1.00 0.00 H new ATOM 0 HA ASP A 71 -9.115 -7.871 2.356 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -6.711 -8.113 1.644 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -6.624 -6.374 1.444 1.00 0.00 H new ATOM 139 N GLN A 72 -10.263 -5.741 2.862 1.00 0.00 N ATOM 140 CA GLN A 72 -10.893 -4.492 3.277 1.00 0.00 C ATOM 141 C GLN A 72 -9.862 -3.528 3.855 1.00 0.00 C ATOM 142 O GLN A 72 -9.771 -2.377 3.433 1.00 0.00 O ATOM 143 CB GLN A 72 -11.987 -4.768 4.310 1.00 0.00 C ATOM 144 CG GLN A 72 -12.901 -3.580 4.560 1.00 0.00 C ATOM 145 CD GLN A 72 -14.183 -3.651 3.755 1.00 0.00 C ATOM 146 OE1 GLN A 72 -14.918 -4.637 3.822 1.00 0.00 O ATOM 147 NE2 GLN A 72 -14.461 -2.603 2.988 1.00 0.00 N ATOM 0 H GLN A 72 -10.727 -6.582 3.205 1.00 0.00 H new ATOM 0 HA GLN A 72 -11.341 -4.030 2.397 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -12.587 -5.613 3.974 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -11.521 -5.062 5.251 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -13.145 -3.531 5.621 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -12.371 -2.660 4.312 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -13.824 -1.807 2.962 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -15.311 -2.595 2.425 1.00 0.00 H new ATOM 156 N GLU A 73 -9.088 -4.009 4.824 1.00 0.00 N ATOM 157 CA GLU A 73 -8.064 -3.188 5.459 1.00 0.00 C ATOM 158 C GLU A 73 -7.160 -2.539 4.414 1.00 0.00 C ATOM 159 O GLU A 73 -6.746 -1.390 4.563 1.00 0.00 O ATOM 160 CB GLU A 73 -7.226 -4.033 6.421 1.00 0.00 C ATOM 161 CG GLU A 73 -8.049 -4.750 7.478 1.00 0.00 C ATOM 162 CD GLU A 73 -7.249 -5.062 8.727 1.00 0.00 C ATOM 163 OE1 GLU A 73 -7.217 -4.209 9.639 1.00 0.00 O ATOM 164 OE2 GLU A 73 -6.656 -6.159 8.793 1.00 0.00 O ATOM 0 H GLU A 73 -9.151 -4.961 5.185 1.00 0.00 H new ATOM 0 HA GLU A 73 -8.564 -2.399 6.021 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -6.664 -4.771 5.848 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -6.497 -3.390 6.915 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -8.907 -4.133 7.745 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -8.441 -5.678 7.061 1.00 0.00 H new ATOM 171 N VAL A 74 -6.857 -3.285 3.357 1.00 0.00 N ATOM 172 CA VAL A 74 -6.003 -2.784 2.286 1.00 0.00 C ATOM 173 C VAL A 74 -6.761 -1.813 1.389 1.00 0.00 C ATOM 174 O VAL A 74 -6.185 -0.861 0.860 1.00 0.00 O ATOM 175 CB VAL A 74 -5.448 -3.935 1.426 1.00 0.00 C ATOM 176 CG1 VAL A 74 -4.595 -3.390 0.290 1.00 0.00 C ATOM 177 CG2 VAL A 74 -4.651 -4.905 2.285 1.00 0.00 C ATOM 0 H VAL A 74 -7.190 -4.239 3.219 1.00 0.00 H new ATOM 0 HA VAL A 74 -5.172 -2.262 2.761 1.00 0.00 H new ATOM 0 HB VAL A 74 -6.287 -4.477 0.990 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -4.212 -4.218 -0.307 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -5.201 -2.739 -0.340 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -3.760 -2.822 0.702 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -4.266 -5.712 1.661 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -3.818 -4.378 2.751 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -5.296 -5.321 3.059 1.00 0.00 H new ATOM 187 N PHE A 75 -8.055 -2.058 1.220 1.00 0.00 N ATOM 188 CA PHE A 75 -8.894 -1.205 0.385 1.00 0.00 C ATOM 189 C PHE A 75 -9.001 0.197 0.978 1.00 0.00 C ATOM 190 O PHE A 75 -8.680 1.188 0.320 1.00 0.00 O ATOM 191 CB PHE A 75 -10.288 -1.815 0.234 1.00 0.00 C ATOM 192 CG PHE A 75 -10.861 -1.666 -1.147 1.00 0.00 C ATOM 193 CD1 PHE A 75 -11.553 -0.519 -1.504 1.00 0.00 C ATOM 194 CD2 PHE A 75 -10.708 -2.670 -2.089 1.00 0.00 C ATOM 195 CE1 PHE A 75 -12.080 -0.377 -2.774 1.00 0.00 C ATOM 196 CE2 PHE A 75 -11.233 -2.534 -3.359 1.00 0.00 C ATOM 197 CZ PHE A 75 -11.920 -1.387 -3.702 1.00 0.00 C ATOM 0 H PHE A 75 -8.547 -2.841 1.650 1.00 0.00 H new ATOM 0 HA PHE A 75 -8.430 -1.131 -0.599 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -10.242 -2.874 0.487 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -10.961 -1.345 0.951 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -11.682 0.273 -0.781 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -10.172 -3.570 -1.827 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -12.616 0.522 -3.040 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -11.106 -3.325 -4.084 1.00 0.00 H new ATOM 0 HZ PHE A 75 -12.332 -1.280 -4.695 1.00 0.00 H new ATOM 207 N LYS A 76 -9.457 0.273 2.223 1.00 0.00 N ATOM 208 CA LYS A 76 -9.608 1.553 2.905 1.00 0.00 C ATOM 209 C LYS A 76 -8.249 2.200 3.156 1.00 0.00 C ATOM 210 O LYS A 76 -8.168 3.380 3.496 1.00 0.00 O ATOM 211 CB LYS A 76 -10.346 1.362 4.233 1.00 0.00 C ATOM 212 CG LYS A 76 -9.763 0.260 5.100 1.00 0.00 C ATOM 213 CD LYS A 76 -10.838 -0.708 5.568 1.00 0.00 C ATOM 214 CE LYS A 76 -11.695 -0.100 6.668 1.00 0.00 C ATOM 215 NZ LYS A 76 -12.913 0.560 6.121 1.00 0.00 N ATOM 0 H LYS A 76 -9.729 -0.537 2.781 1.00 0.00 H new ATOM 0 HA LYS A 76 -10.192 2.212 2.262 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -10.325 2.299 4.789 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -11.393 1.136 4.028 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -9.003 -0.283 4.538 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -9.267 0.700 5.965 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -11.470 -0.987 4.725 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -10.371 -1.623 5.933 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -11.989 -0.879 7.372 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -11.107 0.628 7.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -13.616 0.674 6.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -12.660 1.494 5.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -13.314 -0.026 5.362 1.00 0.00 H new ATOM 229 N GLN A 77 -7.188 1.420 2.985 1.00 0.00 N ATOM 230 CA GLN A 77 -5.833 1.918 3.193 1.00 0.00 C ATOM 231 C GLN A 77 -5.276 2.529 1.911 1.00 0.00 C ATOM 232 O GLN A 77 -4.376 3.369 1.952 1.00 0.00 O ATOM 233 CB GLN A 77 -4.919 0.789 3.672 1.00 0.00 C ATOM 234 CG GLN A 77 -4.830 0.681 5.186 1.00 0.00 C ATOM 235 CD GLN A 77 -4.208 -0.624 5.642 1.00 0.00 C ATOM 236 OE1 GLN A 77 -3.138 -1.013 5.173 1.00 0.00 O ATOM 237 NE2 GLN A 77 -4.876 -1.308 6.564 1.00 0.00 N ATOM 0 H GLN A 77 -7.239 0.441 2.703 1.00 0.00 H new ATOM 0 HA GLN A 77 -5.871 2.694 3.958 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -5.281 -0.157 3.269 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -3.919 0.946 3.268 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -4.242 1.514 5.572 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -5.829 0.771 5.612 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -5.760 -0.948 6.925 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -4.505 -2.193 6.911 1.00 0.00 H new ATOM 246 N LEU A 78 -5.816 2.102 0.775 1.00 0.00 N ATOM 247 CA LEU A 78 -5.373 2.607 -0.521 1.00 0.00 C ATOM 248 C LEU A 78 -6.020 3.952 -0.831 1.00 0.00 C ATOM 249 O LEU A 78 -7.057 4.313 -0.274 1.00 0.00 O ATOM 250 CB LEU A 78 -5.706 1.601 -1.623 1.00 0.00 C ATOM 251 CG LEU A 78 -4.713 0.452 -1.806 1.00 0.00 C ATOM 252 CD1 LEU A 78 -5.279 -0.597 -2.751 1.00 0.00 C ATOM 253 CD2 LEU A 78 -3.381 0.976 -2.324 1.00 0.00 C ATOM 0 H LEU A 78 -6.561 1.407 0.724 1.00 0.00 H new ATOM 0 HA LEU A 78 -4.293 2.746 -0.479 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.688 1.176 -1.415 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -5.785 2.140 -2.567 1.00 0.00 H new ATOM 0 HG LEU A 78 -4.545 -0.016 -0.836 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -4.559 -1.407 -2.869 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -6.207 -0.994 -2.340 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -5.477 -0.143 -3.722 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -2.687 0.145 -2.448 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -3.533 1.469 -3.284 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.969 1.690 -1.611 1.00 0.00 H new ATOM 265 N PRO A 79 -5.397 4.713 -1.743 1.00 0.00 N ATOM 266 CA PRO A 79 -5.896 6.030 -2.150 1.00 0.00 C ATOM 267 C PRO A 79 -7.181 5.935 -2.965 1.00 0.00 C ATOM 268 O PRO A 79 -7.546 4.863 -3.445 1.00 0.00 O ATOM 269 CB PRO A 79 -4.759 6.590 -3.009 1.00 0.00 C ATOM 270 CG PRO A 79 -4.046 5.388 -3.525 1.00 0.00 C ATOM 271 CD PRO A 79 -4.156 4.346 -2.446 1.00 0.00 C ATOM 0 HA PRO A 79 -6.148 6.654 -1.292 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -5.144 7.202 -3.825 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -4.094 7.223 -2.422 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -4.495 5.037 -4.454 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -3.003 5.616 -3.742 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -4.213 3.340 -2.863 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -3.295 4.366 -1.778 1.00 0.00 H new ATOM 279 N VAL A 80 -7.864 7.066 -3.117 1.00 0.00 N ATOM 280 CA VAL A 80 -9.109 7.111 -3.876 1.00 0.00 C ATOM 281 C VAL A 80 -8.884 6.699 -5.326 1.00 0.00 C ATOM 282 O VAL A 80 -9.753 6.091 -5.951 1.00 0.00 O ATOM 283 CB VAL A 80 -9.736 8.516 -3.844 1.00 0.00 C ATOM 284 CG1 VAL A 80 -8.780 9.540 -4.438 1.00 0.00 C ATOM 285 CG2 VAL A 80 -11.065 8.525 -4.582 1.00 0.00 C ATOM 0 H VAL A 80 -7.576 7.963 -2.725 1.00 0.00 H new ATOM 0 HA VAL A 80 -9.793 6.406 -3.403 1.00 0.00 H new ATOM 0 HB VAL A 80 -9.923 8.787 -2.805 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -9.240 10.528 -4.407 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -7.855 9.552 -3.861 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -8.559 9.275 -5.472 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -11.493 9.527 -4.549 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -10.907 8.233 -5.620 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -11.750 7.822 -4.107 1.00 0.00 H new ATOM 295 N ASP A 81 -7.713 7.034 -5.855 1.00 0.00 N ATOM 296 CA ASP A 81 -7.371 6.698 -7.233 1.00 0.00 C ATOM 297 C ASP A 81 -7.455 5.192 -7.462 1.00 0.00 C ATOM 298 O ASP A 81 -7.981 4.737 -8.477 1.00 0.00 O ATOM 299 CB ASP A 81 -5.967 7.200 -7.570 1.00 0.00 C ATOM 300 CG ASP A 81 -5.945 8.682 -7.894 1.00 0.00 C ATOM 301 OD1 ASP A 81 -5.874 9.495 -6.949 1.00 0.00 O ATOM 302 OD2 ASP A 81 -5.998 9.027 -9.093 1.00 0.00 O ATOM 0 H ASP A 81 -6.984 7.538 -5.351 1.00 0.00 H new ATOM 0 HA ASP A 81 -8.090 7.188 -7.889 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -5.303 7.005 -6.728 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -5.578 6.639 -8.420 1.00 0.00 H new ATOM 307 N ILE A 82 -6.932 4.425 -6.511 1.00 0.00 N ATOM 308 CA ILE A 82 -6.947 2.970 -6.609 1.00 0.00 C ATOM 309 C ILE A 82 -8.322 2.411 -6.263 1.00 0.00 C ATOM 310 O ILE A 82 -8.716 1.355 -6.759 1.00 0.00 O ATOM 311 CB ILE A 82 -5.897 2.332 -5.681 1.00 0.00 C ATOM 312 CG1 ILE A 82 -4.496 2.835 -6.037 1.00 0.00 C ATOM 313 CG2 ILE A 82 -5.960 0.815 -5.774 1.00 0.00 C ATOM 314 CD1 ILE A 82 -4.002 2.348 -7.381 1.00 0.00 C ATOM 0 H ILE A 82 -6.493 4.786 -5.664 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.705 2.721 -7.642 1.00 0.00 H new ATOM 0 HB ILE A 82 -6.117 2.623 -4.654 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -4.498 3.925 -6.033 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -3.797 2.515 -5.264 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -5.212 0.379 -5.112 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -6.951 0.473 -5.476 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.762 0.505 -6.800 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -3.003 2.744 -7.567 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -3.967 1.259 -7.383 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -4.679 2.690 -8.163 1.00 0.00 H new ATOM 326 N GLN A 83 -9.049 3.126 -5.410 1.00 0.00 N ATOM 327 CA GLN A 83 -10.381 2.700 -4.999 1.00 0.00 C ATOM 328 C GLN A 83 -11.375 2.834 -6.149 1.00 0.00 C ATOM 329 O GLN A 83 -12.265 2.000 -6.311 1.00 0.00 O ATOM 330 CB GLN A 83 -10.856 3.526 -3.801 1.00 0.00 C ATOM 331 CG GLN A 83 -10.302 3.040 -2.471 1.00 0.00 C ATOM 332 CD GLN A 83 -11.151 3.474 -1.293 1.00 0.00 C ATOM 333 OE1 GLN A 83 -12.145 4.182 -1.455 1.00 0.00 O ATOM 334 NE2 GLN A 83 -10.761 3.052 -0.094 1.00 0.00 N ATOM 0 H GLN A 83 -8.738 4.002 -4.991 1.00 0.00 H new ATOM 0 HA GLN A 83 -10.326 1.650 -4.710 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -10.565 4.566 -3.949 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -11.945 3.502 -3.762 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -10.235 1.952 -2.485 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -9.288 3.420 -2.343 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -9.931 2.466 -0.005 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -11.292 3.314 0.736 1.00 0.00 H new ATOM 343 N GLU A 84 -11.216 3.889 -6.942 1.00 0.00 N ATOM 344 CA GLU A 84 -12.100 4.131 -8.076 1.00 0.00 C ATOM 345 C GLU A 84 -11.811 3.152 -9.210 1.00 0.00 C ATOM 346 O GLU A 84 -12.705 2.794 -9.977 1.00 0.00 O ATOM 347 CB GLU A 84 -11.942 5.569 -8.575 1.00 0.00 C ATOM 348 CG GLU A 84 -10.543 5.891 -9.073 1.00 0.00 C ATOM 349 CD GLU A 84 -10.490 7.173 -9.880 1.00 0.00 C ATOM 350 OE1 GLU A 84 -11.163 8.149 -9.485 1.00 0.00 O ATOM 351 OE2 GLU A 84 -9.779 7.201 -10.905 1.00 0.00 O ATOM 0 H GLU A 84 -10.484 4.589 -6.820 1.00 0.00 H new ATOM 0 HA GLU A 84 -13.127 3.980 -7.743 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -12.655 5.745 -9.381 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -12.198 6.255 -7.767 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -9.869 5.975 -8.221 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -10.181 5.065 -9.686 1.00 0.00 H new ATOM 358 N GLU A 85 -10.557 2.724 -9.310 1.00 0.00 N ATOM 359 CA GLU A 85 -10.150 1.788 -10.351 1.00 0.00 C ATOM 360 C GLU A 85 -10.691 0.389 -10.067 1.00 0.00 C ATOM 361 O GLU A 85 -11.320 -0.231 -10.925 1.00 0.00 O ATOM 362 CB GLU A 85 -8.625 1.743 -10.461 1.00 0.00 C ATOM 363 CG GLU A 85 -8.126 1.231 -11.802 1.00 0.00 C ATOM 364 CD GLU A 85 -6.821 1.877 -12.224 1.00 0.00 C ATOM 365 OE1 GLU A 85 -6.752 3.124 -12.238 1.00 0.00 O ATOM 366 OE2 GLU A 85 -5.867 1.135 -12.539 1.00 0.00 O ATOM 0 H GLU A 85 -9.805 3.010 -8.683 1.00 0.00 H new ATOM 0 HA GLU A 85 -10.565 2.135 -11.297 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -8.227 2.744 -10.293 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -8.231 1.106 -9.669 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -7.991 0.151 -11.747 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -8.883 1.419 -12.563 1.00 0.00 H new ATOM 373 N ILE A 86 -10.443 -0.100 -8.856 1.00 0.00 N ATOM 374 CA ILE A 86 -10.906 -1.424 -8.458 1.00 0.00 C ATOM 375 C ILE A 86 -12.428 -1.503 -8.476 1.00 0.00 C ATOM 376 O ILE A 86 -13.003 -2.569 -8.694 1.00 0.00 O ATOM 377 CB ILE A 86 -10.398 -1.798 -7.052 1.00 0.00 C ATOM 378 CG1 ILE A 86 -8.871 -1.729 -7.002 1.00 0.00 C ATOM 379 CG2 ILE A 86 -10.884 -3.187 -6.667 1.00 0.00 C ATOM 380 CD1 ILE A 86 -8.313 -1.709 -5.596 1.00 0.00 C ATOM 0 H ILE A 86 -9.924 0.400 -8.134 1.00 0.00 H new ATOM 0 HA ILE A 86 -10.501 -2.131 -9.182 1.00 0.00 H new ATOM 0 HB ILE A 86 -10.798 -1.082 -6.334 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -8.459 -2.585 -7.536 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -8.538 -0.835 -7.529 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -10.517 -3.438 -5.672 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -11.974 -3.204 -6.667 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -10.509 -3.916 -7.386 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -7.225 -1.660 -5.637 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -8.696 -0.838 -5.065 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -8.615 -2.615 -5.072 1.00 0.00 H new ATOM 392 N LEU A 87 -13.076 -0.366 -8.244 1.00 0.00 N ATOM 393 CA LEU A 87 -14.533 -0.305 -8.235 1.00 0.00 C ATOM 394 C LEU A 87 -15.090 -0.356 -9.654 1.00 0.00 C ATOM 395 O LEU A 87 -16.240 -0.740 -9.867 1.00 0.00 O ATOM 396 CB LEU A 87 -15.006 0.969 -7.534 1.00 0.00 C ATOM 397 CG LEU A 87 -15.500 0.803 -6.097 1.00 0.00 C ATOM 398 CD1 LEU A 87 -16.694 -0.139 -6.049 1.00 0.00 C ATOM 399 CD2 LEU A 87 -14.380 0.292 -5.203 1.00 0.00 C ATOM 0 H LEU A 87 -12.615 0.525 -8.060 1.00 0.00 H new ATOM 0 HA LEU A 87 -14.904 -1.172 -7.688 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -14.184 1.685 -7.534 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -15.811 1.407 -8.125 1.00 0.00 H new ATOM 0 HG LEU A 87 -15.816 1.778 -5.727 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -17.032 -0.245 -5.018 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -17.503 0.267 -6.656 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -16.403 -1.115 -6.438 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -14.750 0.180 -4.184 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -14.032 -0.673 -5.571 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -13.554 1.003 -5.213 1.00 0.00 H new ATOM 411 N SER A 88 -14.266 0.033 -10.621 1.00 0.00 N ATOM 412 CA SER A 88 -14.676 0.034 -12.021 1.00 0.00 C ATOM 413 C SER A 88 -14.665 -1.381 -12.591 1.00 0.00 C ATOM 414 O SER A 88 -15.294 -1.656 -13.611 1.00 0.00 O ATOM 415 CB SER A 88 -13.753 0.936 -12.843 1.00 0.00 C ATOM 416 OG SER A 88 -13.954 2.301 -12.522 1.00 0.00 O ATOM 0 H SER A 88 -13.310 0.352 -10.461 1.00 0.00 H new ATOM 0 HA SER A 88 -15.694 0.421 -12.077 1.00 0.00 H new ATOM 0 HB2 SER A 88 -12.714 0.665 -12.656 1.00 0.00 H new ATOM 0 HB3 SER A 88 -13.938 0.778 -13.906 1.00 0.00 H new ATOM 0 HG SER A 88 -13.525 2.502 -11.664 1.00 0.00 H new ATOM 422 N GLY A 89 -13.942 -2.275 -11.923 1.00 0.00 N ATOM 423 CA GLY A 89 -13.861 -3.651 -12.378 1.00 0.00 C ATOM 424 C GLY A 89 -12.714 -3.876 -13.344 1.00 0.00 C ATOM 425 O GLY A 89 -12.658 -4.900 -14.025 1.00 0.00 O ATOM 0 H GLY A 89 -13.412 -2.071 -11.076 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -13.741 -4.309 -11.517 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -14.798 -3.926 -12.861 1.00 0.00 H new ATOM 429 N LYS A 90 -11.797 -2.916 -13.405 1.00 0.00 N ATOM 430 CA LYS A 90 -10.646 -3.013 -14.293 1.00 0.00 C ATOM 431 C LYS A 90 -9.419 -3.519 -13.543 1.00 0.00 C ATOM 432 O LYS A 90 -9.497 -3.853 -12.361 1.00 0.00 O ATOM 433 CB LYS A 90 -10.346 -1.651 -14.923 1.00 0.00 C ATOM 434 CG LYS A 90 -10.037 -0.566 -13.906 1.00 0.00 C ATOM 435 CD LYS A 90 -10.687 0.755 -14.286 1.00 0.00 C ATOM 436 CE LYS A 90 -9.738 1.631 -15.089 1.00 0.00 C ATOM 437 NZ LYS A 90 -10.298 1.973 -16.427 1.00 0.00 N ATOM 0 H LYS A 90 -11.829 -2.061 -12.849 1.00 0.00 H new ATOM 0 HA LYS A 90 -10.887 -3.727 -15.081 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.499 -1.753 -15.602 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -11.201 -1.341 -15.524 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -10.390 -0.877 -12.922 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -8.958 -0.433 -13.830 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -11.589 0.564 -14.868 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -10.996 1.283 -13.384 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -9.534 2.548 -14.536 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -8.786 1.115 -15.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -9.622 2.571 -16.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -10.470 1.100 -16.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -11.194 2.487 -16.307 1.00 0.00 H new ATOM 451 N SER A 91 -8.286 -3.572 -14.236 1.00 0.00 N ATOM 452 CA SER A 91 -7.042 -4.039 -13.634 1.00 0.00 C ATOM 453 C SER A 91 -7.264 -5.343 -12.873 1.00 0.00 C ATOM 454 O SER A 91 -7.224 -5.371 -11.643 1.00 0.00 O ATOM 455 CB SER A 91 -6.475 -2.976 -12.692 1.00 0.00 C ATOM 456 OG SER A 91 -7.500 -2.125 -12.208 1.00 0.00 O ATOM 0 H SER A 91 -8.204 -3.297 -15.215 1.00 0.00 H new ATOM 0 HA SER A 91 -6.326 -4.222 -14.435 1.00 0.00 H new ATOM 0 HB2 SER A 91 -5.973 -3.459 -11.854 1.00 0.00 H new ATOM 0 HB3 SER A 91 -5.724 -2.385 -13.216 1.00 0.00 H new ATOM 0 HG SER A 91 -8.114 -2.640 -11.644 1.00 0.00 H new ATOM 462 N ARG A 92 -7.497 -6.421 -13.614 1.00 0.00 N ATOM 463 CA ARG A 92 -7.726 -7.729 -13.010 1.00 0.00 C ATOM 464 C ARG A 92 -6.916 -8.807 -13.724 1.00 0.00 C ATOM 465 O ARG A 92 -7.404 -9.447 -14.656 1.00 0.00 O ATOM 466 CB ARG A 92 -9.214 -8.081 -13.054 1.00 0.00 C ATOM 467 CG ARG A 92 -9.890 -7.711 -14.364 1.00 0.00 C ATOM 468 CD ARG A 92 -10.940 -8.738 -14.758 1.00 0.00 C ATOM 469 NE ARG A 92 -11.263 -8.670 -16.181 1.00 0.00 N ATOM 470 CZ ARG A 92 -12.249 -9.359 -16.744 1.00 0.00 C ATOM 471 NH1 ARG A 92 -13.005 -10.163 -16.009 1.00 0.00 N ATOM 472 NH2 ARG A 92 -12.481 -9.245 -18.046 1.00 0.00 N ATOM 0 H ARG A 92 -7.532 -6.415 -14.633 1.00 0.00 H new ATOM 0 HA ARG A 92 -7.401 -7.683 -11.971 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -9.330 -9.151 -12.885 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -9.723 -7.572 -12.236 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -10.356 -6.730 -14.270 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -9.141 -7.634 -15.152 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -10.579 -9.737 -14.515 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -11.845 -8.575 -14.172 1.00 0.00 H new ATOM 0 HE ARG A 92 -10.701 -8.060 -16.775 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -12.830 -10.254 -15.008 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -13.761 -10.691 -16.444 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -11.902 -8.628 -18.615 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -13.239 -9.775 -18.477 1.00 0.00 H new ATOM 486 N GLU A 93 -5.678 -9.002 -13.281 1.00 0.00 N ATOM 487 CA GLU A 93 -4.801 -10.002 -13.879 1.00 0.00 C ATOM 488 C GLU A 93 -4.370 -11.035 -12.844 1.00 0.00 C ATOM 489 O GLU A 93 -4.157 -12.205 -13.167 1.00 0.00 O ATOM 490 CB GLU A 93 -3.570 -9.331 -14.491 1.00 0.00 C ATOM 491 CG GLU A 93 -2.525 -10.316 -14.988 1.00 0.00 C ATOM 492 CD GLU A 93 -1.360 -10.465 -14.029 1.00 0.00 C ATOM 493 OE1 GLU A 93 -0.969 -9.454 -13.408 1.00 0.00 O ATOM 494 OE2 GLU A 93 -0.838 -11.592 -13.900 1.00 0.00 O ATOM 0 H GLU A 93 -5.260 -8.481 -12.510 1.00 0.00 H new ATOM 0 HA GLU A 93 -5.356 -10.512 -14.666 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -3.886 -8.699 -15.321 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -3.116 -8.676 -13.747 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -2.992 -11.289 -15.140 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -2.152 -9.986 -15.958 1.00 0.00 H new ATOM 501 N LYS A 94 -4.240 -10.597 -11.596 1.00 0.00 N ATOM 502 CA LYS A 94 -3.835 -11.482 -10.510 1.00 0.00 C ATOM 503 C LYS A 94 -4.733 -12.714 -10.448 1.00 0.00 C ATOM 504 O LYS A 94 -4.265 -13.844 -10.585 1.00 0.00 O ATOM 505 CB LYS A 94 -3.878 -10.738 -9.174 1.00 0.00 C ATOM 506 CG LYS A 94 -3.958 -11.657 -7.968 1.00 0.00 C ATOM 507 CD LYS A 94 -2.836 -12.683 -7.973 1.00 0.00 C ATOM 508 CE LYS A 94 -2.014 -12.614 -6.695 1.00 0.00 C ATOM 509 NZ LYS A 94 -1.474 -11.247 -6.455 1.00 0.00 N ATOM 0 H LYS A 94 -4.410 -9.632 -11.311 1.00 0.00 H new ATOM 0 HA LYS A 94 -2.813 -11.808 -10.703 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -2.988 -10.114 -9.086 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -4.738 -10.069 -9.168 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -3.907 -11.065 -7.054 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -4.920 -12.169 -7.963 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -3.256 -13.683 -8.084 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -2.189 -12.512 -8.833 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -2.632 -12.914 -5.849 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -1.190 -13.325 -6.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -0.549 -11.317 -5.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -1.363 -10.753 -7.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -2.132 -10.715 -5.850 1.00 0.00 H new ATOM 523 N PHE A 95 -6.026 -12.487 -10.242 1.00 0.00 N ATOM 524 CA PHE A 95 -6.991 -13.579 -10.162 1.00 0.00 C ATOM 525 C PHE A 95 -7.867 -13.622 -11.410 1.00 0.00 C ATOM 526 O PHE A 95 -7.782 -12.747 -12.271 1.00 0.00 O ATOM 527 CB PHE A 95 -7.864 -13.425 -8.915 1.00 0.00 C ATOM 528 CG PHE A 95 -8.426 -12.042 -8.744 1.00 0.00 C ATOM 529 CD1 PHE A 95 -7.714 -11.071 -8.060 1.00 0.00 C ATOM 530 CD2 PHE A 95 -9.667 -11.715 -9.267 1.00 0.00 C ATOM 531 CE1 PHE A 95 -8.230 -9.798 -7.901 1.00 0.00 C ATOM 532 CE2 PHE A 95 -10.187 -10.444 -9.111 1.00 0.00 C ATOM 533 CZ PHE A 95 -9.467 -9.484 -8.428 1.00 0.00 C ATOM 0 H PHE A 95 -6.430 -11.558 -10.127 1.00 0.00 H new ATOM 0 HA PHE A 95 -6.439 -14.516 -10.096 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -8.686 -14.139 -8.966 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -7.274 -13.680 -8.035 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -6.746 -11.310 -7.646 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -10.234 -12.462 -9.803 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -7.666 -9.050 -7.365 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -11.156 -10.202 -9.523 1.00 0.00 H new ATOM 0 HZ PHE A 95 -9.871 -8.490 -8.306 1.00 0.00 H new ATOM 543 N GLN A 96 -8.710 -14.646 -11.498 1.00 0.00 N ATOM 544 CA GLN A 96 -9.602 -14.805 -12.641 1.00 0.00 C ATOM 545 C GLN A 96 -10.899 -14.032 -12.430 1.00 0.00 C ATOM 546 O GLN A 96 -11.398 -13.930 -11.309 1.00 0.00 O ATOM 547 CB GLN A 96 -9.907 -16.285 -12.875 1.00 0.00 C ATOM 548 CG GLN A 96 -8.730 -17.202 -12.587 1.00 0.00 C ATOM 549 CD GLN A 96 -9.057 -18.663 -12.825 1.00 0.00 C ATOM 550 OE1 GLN A 96 -10.077 -19.168 -12.356 1.00 0.00 O ATOM 551 NE2 GLN A 96 -8.189 -19.351 -13.558 1.00 0.00 N ATOM 0 H GLN A 96 -8.794 -15.377 -10.792 1.00 0.00 H new ATOM 0 HA GLN A 96 -9.100 -14.402 -13.521 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -10.747 -16.578 -12.246 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -10.220 -16.424 -13.910 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -7.888 -16.915 -13.217 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -8.415 -17.068 -11.552 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -7.356 -18.892 -13.927 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -8.355 -20.338 -13.752 1.00 0.00 H new ATOM 560 N GLY A 97 -11.443 -13.489 -13.515 1.00 0.00 N ATOM 561 CA GLY A 97 -12.679 -12.733 -13.426 1.00 0.00 C ATOM 562 C GLY A 97 -13.770 -13.488 -12.696 1.00 0.00 C ATOM 563 O GLY A 97 -13.627 -14.677 -12.407 1.00 0.00 O ATOM 0 H GLY A 97 -11.050 -13.559 -14.454 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -12.488 -11.790 -12.913 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -13.023 -12.485 -14.430 1.00 0.00 H new ATOM 567 N LYS A 98 -14.865 -12.799 -12.394 1.00 0.00 N ATOM 568 CA LYS A 98 -15.986 -13.411 -11.692 1.00 0.00 C ATOM 569 C LYS A 98 -16.914 -14.126 -12.668 1.00 0.00 C ATOM 570 O LYS A 98 -17.258 -13.588 -13.721 1.00 0.00 O ATOM 571 CB LYS A 98 -16.768 -12.350 -10.913 1.00 0.00 C ATOM 572 CG LYS A 98 -15.888 -11.446 -10.066 1.00 0.00 C ATOM 573 CD LYS A 98 -15.535 -12.095 -8.739 1.00 0.00 C ATOM 574 CE LYS A 98 -14.702 -11.167 -7.869 1.00 0.00 C ATOM 575 NZ LYS A 98 -15.303 -9.808 -7.773 1.00 0.00 N ATOM 0 H LYS A 98 -15.000 -11.815 -12.625 1.00 0.00 H new ATOM 0 HA LYS A 98 -15.587 -14.146 -10.993 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -17.333 -11.738 -11.616 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -17.493 -12.846 -10.268 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -14.974 -11.211 -10.612 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -16.402 -10.502 -9.885 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -16.449 -12.367 -8.211 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -14.984 -13.018 -8.919 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -14.607 -11.593 -6.870 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -13.695 -11.091 -8.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -15.176 -9.439 -6.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -14.835 -9.173 -8.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -16.318 -9.861 -7.992 1.00 0.00 H new ATOM 589 N LEU A 99 -17.317 -15.342 -12.313 1.00 0.00 N ATOM 590 CA LEU A 99 -18.207 -16.131 -13.157 1.00 0.00 C ATOM 591 C LEU A 99 -19.646 -16.051 -12.656 1.00 0.00 C ATOM 592 O LEU A 99 -19.895 -15.651 -11.519 1.00 0.00 O ATOM 593 CB LEU A 99 -17.748 -17.589 -13.193 1.00 0.00 C ATOM 594 CG LEU A 99 -16.728 -17.945 -14.276 1.00 0.00 C ATOM 595 CD1 LEU A 99 -15.340 -17.467 -13.879 1.00 0.00 C ATOM 596 CD2 LEU A 99 -16.725 -19.444 -14.534 1.00 0.00 C ATOM 0 H LEU A 99 -17.041 -15.803 -11.446 1.00 0.00 H new ATOM 0 HA LEU A 99 -18.170 -15.720 -14.166 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -17.319 -17.838 -12.222 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -18.625 -18.222 -13.326 1.00 0.00 H new ATOM 0 HG LEU A 99 -17.014 -17.439 -15.198 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -14.627 -17.729 -14.661 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -15.352 -16.385 -13.746 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -15.044 -17.944 -12.944 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -15.993 -19.679 -15.307 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -16.464 -19.971 -13.616 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -17.715 -19.758 -14.864 1.00 0.00 H new TER 608 LEU A 99 ATOM 609 N MET B 201 17.396 -2.064 3.618 1.00 0.00 N ATOM 610 CA MET B 201 16.154 -2.079 4.383 1.00 0.00 C ATOM 611 C MET B 201 15.098 -2.931 3.686 1.00 0.00 C ATOM 612 O MET B 201 14.946 -2.871 2.466 1.00 0.00 O ATOM 613 CB MET B 201 15.632 -0.655 4.576 1.00 0.00 C ATOM 614 CG MET B 201 14.865 -0.121 3.378 1.00 0.00 C ATOM 615 SD MET B 201 15.018 1.667 3.196 1.00 0.00 S ATOM 616 CE MET B 201 14.167 1.924 1.641 1.00 0.00 C ATOM 0 HA MET B 201 16.362 -2.516 5.359 1.00 0.00 H new ATOM 0 HB2 MET B 201 14.984 -0.630 5.452 1.00 0.00 H new ATOM 0 HB3 MET B 201 16.473 0.007 4.783 1.00 0.00 H new ATOM 0 HG2 MET B 201 15.229 -0.607 2.473 1.00 0.00 H new ATOM 0 HG3 MET B 201 13.812 -0.383 3.479 1.00 0.00 H new ATOM 0 HE1 MET B 201 13.942 2.984 1.520 1.00 0.00 H new ATOM 0 HE2 MET B 201 14.802 1.592 0.820 1.00 0.00 H new ATOM 0 HE3 MET B 201 13.239 1.353 1.636 1.00 0.00 H new ATOM 626 N GLN B 202 14.371 -3.721 4.468 1.00 0.00 N ATOM 627 CA GLN B 202 13.328 -4.584 3.924 1.00 0.00 C ATOM 628 C GLN B 202 11.964 -3.908 4.004 1.00 0.00 C ATOM 629 O GLN B 202 11.609 -3.324 5.028 1.00 0.00 O ATOM 630 CB GLN B 202 13.296 -5.916 4.677 1.00 0.00 C ATOM 631 CG GLN B 202 12.704 -5.811 6.073 1.00 0.00 C ATOM 632 CD GLN B 202 13.428 -6.681 7.081 1.00 0.00 C ATOM 633 OE1 GLN B 202 13.799 -6.220 8.161 1.00 0.00 O ATOM 634 NE2 GLN B 202 13.633 -7.946 6.733 1.00 0.00 N ATOM 0 H GLN B 202 14.484 -3.782 5.480 1.00 0.00 H new ATOM 0 HA GLN B 202 13.558 -4.772 2.875 1.00 0.00 H new ATOM 0 HB2 GLN B 202 12.717 -6.637 4.099 1.00 0.00 H new ATOM 0 HB3 GLN B 202 14.311 -6.307 4.750 1.00 0.00 H new ATOM 0 HG2 GLN B 202 12.741 -4.773 6.402 1.00 0.00 H new ATOM 0 HG3 GLN B 202 11.653 -6.097 6.040 1.00 0.00 H new ATOM 0 HE21 GLN B 202 13.308 -8.285 5.827 1.00 0.00 H new ATOM 0 HE22 GLN B 202 14.115 -8.579 7.371 1.00 0.00 H new ATOM 643 N ILE B 203 11.204 -3.990 2.917 1.00 0.00 N ATOM 644 CA ILE B 203 9.878 -3.387 2.865 1.00 0.00 C ATOM 645 C ILE B 203 8.801 -4.444 2.653 1.00 0.00 C ATOM 646 O ILE B 203 9.037 -5.466 2.007 1.00 0.00 O ATOM 647 CB ILE B 203 9.781 -2.338 1.742 1.00 0.00 C ATOM 648 CG1 ILE B 203 9.891 -3.013 0.373 1.00 0.00 C ATOM 649 CG2 ILE B 203 10.865 -1.283 1.906 1.00 0.00 C ATOM 650 CD1 ILE B 203 9.795 -2.047 -0.788 1.00 0.00 C ATOM 0 H ILE B 203 11.484 -4.468 2.061 1.00 0.00 H new ATOM 0 HA ILE B 203 9.717 -2.896 3.825 1.00 0.00 H new ATOM 0 HB ILE B 203 8.810 -1.847 1.808 1.00 0.00 H new ATOM 0 HG12 ILE B 203 10.841 -3.545 0.315 1.00 0.00 H new ATOM 0 HG13 ILE B 203 9.102 -3.759 0.280 1.00 0.00 H new ATOM 0 HG21 ILE B 203 10.783 -0.549 1.104 1.00 0.00 H new ATOM 0 HG22 ILE B 203 10.745 -0.785 2.868 1.00 0.00 H new ATOM 0 HG23 ILE B 203 11.845 -1.758 1.863 1.00 0.00 H new ATOM 0 HD11 ILE B 203 9.881 -2.596 -1.726 1.00 0.00 H new ATOM 0 HD12 ILE B 203 8.834 -1.533 -0.755 1.00 0.00 H new ATOM 0 HD13 ILE B 203 10.600 -1.316 -0.720 1.00 0.00 H new ATOM 662 N PHE B 204 7.616 -4.191 3.200 1.00 0.00 N ATOM 663 CA PHE B 204 6.500 -5.122 3.070 1.00 0.00 C ATOM 664 C PHE B 204 5.476 -4.605 2.063 1.00 0.00 C ATOM 665 O PHE B 204 4.938 -3.508 2.215 1.00 0.00 O ATOM 666 CB PHE B 204 5.831 -5.342 4.428 1.00 0.00 C ATOM 667 CG PHE B 204 6.808 -5.531 5.554 1.00 0.00 C ATOM 668 CD1 PHE B 204 7.604 -6.663 5.614 1.00 0.00 C ATOM 669 CD2 PHE B 204 6.927 -4.578 6.552 1.00 0.00 C ATOM 670 CE1 PHE B 204 8.504 -6.841 6.648 1.00 0.00 C ATOM 671 CE2 PHE B 204 7.826 -4.750 7.588 1.00 0.00 C ATOM 672 CZ PHE B 204 8.614 -5.883 7.637 1.00 0.00 C ATOM 0 H PHE B 204 7.404 -3.350 3.737 1.00 0.00 H new ATOM 0 HA PHE B 204 6.892 -6.073 2.708 1.00 0.00 H new ATOM 0 HB2 PHE B 204 5.192 -4.488 4.652 1.00 0.00 H new ATOM 0 HB3 PHE B 204 5.184 -6.217 4.368 1.00 0.00 H new ATOM 0 HD1 PHE B 204 7.520 -7.415 4.844 1.00 0.00 H new ATOM 0 HD2 PHE B 204 6.311 -3.691 6.521 1.00 0.00 H new ATOM 0 HE1 PHE B 204 9.120 -7.727 6.683 1.00 0.00 H new ATOM 0 HE2 PHE B 204 7.912 -3.998 8.359 1.00 0.00 H new ATOM 0 HZ PHE B 204 9.315 -6.020 8.447 1.00 0.00 H new ATOM 682 N VAL B 205 5.211 -5.404 1.035 1.00 0.00 N ATOM 683 CA VAL B 205 4.252 -5.030 0.003 1.00 0.00 C ATOM 684 C VAL B 205 2.942 -5.793 0.167 1.00 0.00 C ATOM 685 O VAL B 205 2.875 -6.996 -0.090 1.00 0.00 O ATOM 686 CB VAL B 205 4.813 -5.293 -1.407 1.00 0.00 C ATOM 687 CG1 VAL B 205 3.902 -4.690 -2.466 1.00 0.00 C ATOM 688 CG2 VAL B 205 6.225 -4.739 -1.530 1.00 0.00 C ATOM 0 H VAL B 205 5.647 -6.315 0.895 1.00 0.00 H new ATOM 0 HA VAL B 205 4.064 -3.962 0.118 1.00 0.00 H new ATOM 0 HB VAL B 205 4.854 -6.370 -1.567 1.00 0.00 H new ATOM 0 HG11 VAL B 205 4.315 -4.886 -3.456 1.00 0.00 H new ATOM 0 HG12 VAL B 205 2.911 -5.138 -2.391 1.00 0.00 H new ATOM 0 HG13 VAL B 205 3.827 -3.614 -2.311 1.00 0.00 H new ATOM 0 HG21 VAL B 205 6.606 -4.934 -2.532 1.00 0.00 H new ATOM 0 HG22 VAL B 205 6.211 -3.664 -1.349 1.00 0.00 H new ATOM 0 HG23 VAL B 205 6.871 -5.222 -0.796 1.00 0.00 H new ATOM 698 N LYS B 206 1.902 -5.087 0.596 1.00 0.00 N ATOM 699 CA LYS B 206 0.592 -5.695 0.794 1.00 0.00 C ATOM 700 C LYS B 206 -0.308 -5.453 -0.413 1.00 0.00 C ATOM 701 O LYS B 206 -0.703 -4.319 -0.690 1.00 0.00 O ATOM 702 CB LYS B 206 -0.068 -5.137 2.056 1.00 0.00 C ATOM 703 CG LYS B 206 -0.127 -6.132 3.203 1.00 0.00 C ATOM 704 CD LYS B 206 -1.315 -7.067 3.068 1.00 0.00 C ATOM 705 CE LYS B 206 -2.445 -6.673 4.007 1.00 0.00 C ATOM 706 NZ LYS B 206 -2.061 -6.832 5.437 1.00 0.00 N ATOM 0 H LYS B 206 1.941 -4.091 0.814 1.00 0.00 H new ATOM 0 HA LYS B 206 0.733 -6.770 0.911 1.00 0.00 H new ATOM 0 HB2 LYS B 206 0.479 -4.252 2.381 1.00 0.00 H new ATOM 0 HB3 LYS B 206 -1.081 -4.814 1.814 1.00 0.00 H new ATOM 0 HG2 LYS B 206 0.794 -6.714 3.229 1.00 0.00 H new ATOM 0 HG3 LYS B 206 -0.191 -5.595 4.149 1.00 0.00 H new ATOM 0 HD2 LYS B 206 -1.674 -7.054 2.039 1.00 0.00 H new ATOM 0 HD3 LYS B 206 -1.001 -8.089 3.283 1.00 0.00 H new ATOM 0 HE2 LYS B 206 -2.727 -5.637 3.820 1.00 0.00 H new ATOM 0 HE3 LYS B 206 -3.322 -7.285 3.797 1.00 0.00 H new ATOM 0 HZ1 LYS B 206 -2.914 -6.989 6.010 1.00 0.00 H new ATOM 0 HZ2 LYS B 206 -1.422 -7.647 5.536 1.00 0.00 H new ATOM 0 HZ3 LYS B 206 -1.578 -5.971 5.765 1.00 0.00 H new ATOM 720 N THR B 207 -0.630 -6.525 -1.131 1.00 0.00 N ATOM 721 CA THR B 207 -1.485 -6.428 -2.307 1.00 0.00 C ATOM 722 C THR B 207 -2.937 -6.182 -1.915 1.00 0.00 C ATOM 723 O THR B 207 -3.291 -6.242 -0.736 1.00 0.00 O ATOM 724 CB THR B 207 -1.406 -7.705 -3.166 1.00 0.00 C ATOM 725 OG1 THR B 207 -2.217 -8.734 -2.587 1.00 0.00 O ATOM 726 CG2 THR B 207 0.031 -8.190 -3.282 1.00 0.00 C ATOM 0 H THR B 207 -0.311 -7.470 -0.918 1.00 0.00 H new ATOM 0 HA THR B 207 -1.122 -5.582 -2.891 1.00 0.00 H new ATOM 0 HB THR B 207 -1.775 -7.470 -4.164 1.00 0.00 H new ATOM 0 HG1 THR B 207 -2.089 -9.569 -3.083 1.00 0.00 H new ATOM 0 HG21 THR B 207 0.062 -9.092 -3.893 1.00 0.00 H new ATOM 0 HG22 THR B 207 0.640 -7.415 -3.748 1.00 0.00 H new ATOM 0 HG23 THR B 207 0.422 -8.410 -2.289 1.00 0.00 H new ATOM 734 N LEU B 208 -3.775 -5.907 -2.908 1.00 0.00 N ATOM 735 CA LEU B 208 -5.191 -5.654 -2.666 1.00 0.00 C ATOM 736 C LEU B 208 -5.853 -6.853 -1.993 1.00 0.00 C ATOM 737 O LEU B 208 -6.837 -6.708 -1.269 1.00 0.00 O ATOM 738 CB LEU B 208 -5.905 -5.335 -3.981 1.00 0.00 C ATOM 739 CG LEU B 208 -6.474 -6.532 -4.744 1.00 0.00 C ATOM 740 CD1 LEU B 208 -7.898 -6.820 -4.299 1.00 0.00 C ATOM 741 CD2 LEU B 208 -6.421 -6.282 -6.244 1.00 0.00 C ATOM 0 H LEU B 208 -3.499 -5.853 -3.888 1.00 0.00 H new ATOM 0 HA LEU B 208 -5.271 -4.796 -1.998 1.00 0.00 H new ATOM 0 HB2 LEU B 208 -6.721 -4.643 -3.770 1.00 0.00 H new ATOM 0 HB3 LEU B 208 -5.205 -4.813 -4.634 1.00 0.00 H new ATOM 0 HG LEU B 208 -5.862 -7.406 -4.520 1.00 0.00 H new ATOM 0 HD11 LEU B 208 -8.286 -7.675 -4.853 1.00 0.00 H new ATOM 0 HD12 LEU B 208 -7.908 -7.044 -3.232 1.00 0.00 H new ATOM 0 HD13 LEU B 208 -8.523 -5.948 -4.492 1.00 0.00 H new ATOM 0 HD21 LEU B 208 -6.830 -7.144 -6.771 1.00 0.00 H new ATOM 0 HD22 LEU B 208 -7.008 -5.396 -6.486 1.00 0.00 H new ATOM 0 HD23 LEU B 208 -5.387 -6.126 -6.551 1.00 0.00 H new ATOM 753 N THR B 209 -5.303 -8.038 -2.237 1.00 0.00 N ATOM 754 CA THR B 209 -5.837 -9.263 -1.654 1.00 0.00 C ATOM 755 C THR B 209 -5.285 -9.493 -0.252 1.00 0.00 C ATOM 756 O THR B 209 -5.610 -10.485 0.399 1.00 0.00 O ATOM 757 CB THR B 209 -5.514 -10.489 -2.529 1.00 0.00 C ATOM 758 OG1 THR B 209 -4.150 -10.436 -2.962 1.00 0.00 O ATOM 759 CG2 THR B 209 -6.434 -10.548 -3.739 1.00 0.00 C ATOM 0 H THR B 209 -4.488 -8.176 -2.834 1.00 0.00 H new ATOM 0 HA THR B 209 -6.919 -9.140 -1.599 1.00 0.00 H new ATOM 0 HB THR B 209 -5.670 -11.386 -1.930 1.00 0.00 H new ATOM 0 HG1 THR B 209 -3.649 -9.816 -2.391 1.00 0.00 H new ATOM 0 HG21 THR B 209 -6.187 -11.422 -4.342 1.00 0.00 H new ATOM 0 HG22 THR B 209 -7.469 -10.618 -3.406 1.00 0.00 H new ATOM 0 HG23 THR B 209 -6.306 -9.646 -4.338 1.00 0.00 H new ATOM 767 N GLY B 210 -4.447 -8.568 0.207 1.00 0.00 N ATOM 768 CA GLY B 210 -3.863 -8.688 1.530 1.00 0.00 C ATOM 769 C GLY B 210 -2.673 -9.626 1.555 1.00 0.00 C ATOM 770 O GLY B 210 -2.497 -10.394 2.500 1.00 0.00 O ATOM 0 H GLY B 210 -4.162 -7.738 -0.314 1.00 0.00 H new ATOM 0 HA2 GLY B 210 -3.552 -7.703 1.877 1.00 0.00 H new ATOM 0 HA3 GLY B 210 -4.620 -9.048 2.227 1.00 0.00 H new ATOM 774 N LYS B 211 -1.852 -9.565 0.512 1.00 0.00 N ATOM 775 CA LYS B 211 -0.671 -10.416 0.416 1.00 0.00 C ATOM 776 C LYS B 211 0.600 -9.613 0.674 1.00 0.00 C ATOM 777 O LYS B 211 0.993 -8.774 -0.137 1.00 0.00 O ATOM 778 CB LYS B 211 -0.601 -11.072 -0.965 1.00 0.00 C ATOM 779 CG LYS B 211 0.761 -11.661 -1.290 1.00 0.00 C ATOM 780 CD LYS B 211 1.216 -12.638 -0.219 1.00 0.00 C ATOM 781 CE LYS B 211 2.592 -13.207 -0.532 1.00 0.00 C ATOM 782 NZ LYS B 211 2.565 -14.690 -0.656 1.00 0.00 N ATOM 0 H LYS B 211 -1.983 -8.935 -0.279 1.00 0.00 H new ATOM 0 HA LYS B 211 -0.750 -11.193 1.177 1.00 0.00 H new ATOM 0 HB2 LYS B 211 -1.352 -11.860 -1.022 1.00 0.00 H new ATOM 0 HB3 LYS B 211 -0.858 -10.332 -1.723 1.00 0.00 H new ATOM 0 HG2 LYS B 211 0.718 -12.170 -2.253 1.00 0.00 H new ATOM 0 HG3 LYS B 211 1.492 -10.858 -1.386 1.00 0.00 H new ATOM 0 HD2 LYS B 211 1.240 -12.135 0.748 1.00 0.00 H new ATOM 0 HD3 LYS B 211 0.495 -13.451 -0.137 1.00 0.00 H new ATOM 0 HE2 LYS B 211 2.962 -12.772 -1.460 1.00 0.00 H new ATOM 0 HE3 LYS B 211 3.290 -12.921 0.255 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 3.522 -15.038 -0.869 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 2.236 -15.107 0.238 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 1.918 -14.962 -1.424 1.00 0.00 H new ATOM 796 N THR B 212 1.241 -9.877 1.808 1.00 0.00 N ATOM 797 CA THR B 212 2.468 -9.181 2.172 1.00 0.00 C ATOM 798 C THR B 212 3.679 -9.806 1.491 1.00 0.00 C ATOM 799 O THR B 212 3.855 -11.024 1.512 1.00 0.00 O ATOM 800 CB THR B 212 2.689 -9.191 3.697 1.00 0.00 C ATOM 801 OG1 THR B 212 1.465 -9.516 4.367 1.00 0.00 O ATOM 802 CG2 THR B 212 3.194 -7.840 4.179 1.00 0.00 C ATOM 0 H THR B 212 0.930 -10.568 2.490 1.00 0.00 H new ATOM 0 HA THR B 212 2.357 -8.150 1.835 1.00 0.00 H new ATOM 0 HB THR B 212 3.441 -9.946 3.929 1.00 0.00 H new ATOM 0 HG1 THR B 212 1.614 -9.522 5.336 1.00 0.00 H new ATOM 0 HG21 THR B 212 3.343 -7.871 5.258 1.00 0.00 H new ATOM 0 HG22 THR B 212 4.140 -7.609 3.689 1.00 0.00 H new ATOM 0 HG23 THR B 212 2.462 -7.070 3.936 1.00 0.00 H new ATOM 810 N ILE B 213 4.513 -8.966 0.887 1.00 0.00 N ATOM 811 CA ILE B 213 5.709 -9.438 0.200 1.00 0.00 C ATOM 812 C ILE B 213 6.943 -8.666 0.654 1.00 0.00 C ATOM 813 O ILE B 213 7.092 -7.480 0.358 1.00 0.00 O ATOM 814 CB ILE B 213 5.569 -9.307 -1.328 1.00 0.00 C ATOM 815 CG1 ILE B 213 4.301 -10.016 -1.809 1.00 0.00 C ATOM 816 CG2 ILE B 213 6.796 -9.878 -2.022 1.00 0.00 C ATOM 817 CD1 ILE B 213 3.407 -9.142 -2.662 1.00 0.00 C ATOM 0 H ILE B 213 4.382 -7.955 0.859 1.00 0.00 H new ATOM 0 HA ILE B 213 5.826 -10.491 0.457 1.00 0.00 H new ATOM 0 HB ILE B 213 5.490 -8.250 -1.582 1.00 0.00 H new ATOM 0 HG12 ILE B 213 4.583 -10.900 -2.380 1.00 0.00 H new ATOM 0 HG13 ILE B 213 3.737 -10.363 -0.943 1.00 0.00 H new ATOM 0 HG21 ILE B 213 6.683 -9.778 -3.102 1.00 0.00 H new ATOM 0 HG22 ILE B 213 7.683 -9.334 -1.699 1.00 0.00 H new ATOM 0 HG23 ILE B 213 6.903 -10.932 -1.764 1.00 0.00 H new ATOM 0 HD11 ILE B 213 2.528 -9.709 -2.967 1.00 0.00 H new ATOM 0 HD12 ILE B 213 3.095 -8.270 -2.087 1.00 0.00 H new ATOM 0 HD13 ILE B 213 3.954 -8.816 -3.547 1.00 0.00 H new ATOM 829 N THR B 214 7.829 -9.349 1.373 1.00 0.00 N ATOM 830 CA THR B 214 9.052 -8.729 1.869 1.00 0.00 C ATOM 831 C THR B 214 10.099 -8.621 0.765 1.00 0.00 C ATOM 832 O THR B 214 10.368 -9.591 0.055 1.00 0.00 O ATOM 833 CB THR B 214 9.645 -9.520 3.049 1.00 0.00 C ATOM 834 OG1 THR B 214 8.604 -10.214 3.746 1.00 0.00 O ATOM 835 CG2 THR B 214 10.375 -8.594 4.010 1.00 0.00 C ATOM 0 H THR B 214 7.722 -10.332 1.625 1.00 0.00 H new ATOM 0 HA THR B 214 8.784 -7.729 2.211 1.00 0.00 H new ATOM 0 HB THR B 214 10.359 -10.241 2.651 1.00 0.00 H new ATOM 0 HG1 THR B 214 8.990 -10.716 4.494 1.00 0.00 H new ATOM 0 HG21 THR B 214 10.785 -9.176 4.835 1.00 0.00 H new ATOM 0 HG22 THR B 214 11.185 -8.089 3.484 1.00 0.00 H new ATOM 0 HG23 THR B 214 9.678 -7.852 4.400 1.00 0.00 H new ATOM 843 N LEU B 215 10.687 -7.438 0.627 1.00 0.00 N ATOM 844 CA LEU B 215 11.707 -7.204 -0.389 1.00 0.00 C ATOM 845 C LEU B 215 12.882 -6.423 0.188 1.00 0.00 C ATOM 846 O LEU B 215 12.693 -5.427 0.886 1.00 0.00 O ATOM 847 CB LEU B 215 11.107 -6.447 -1.575 1.00 0.00 C ATOM 848 CG LEU B 215 9.696 -6.860 -1.993 1.00 0.00 C ATOM 849 CD1 LEU B 215 9.091 -5.826 -2.929 1.00 0.00 C ATOM 850 CD2 LEU B 215 9.714 -8.233 -2.651 1.00 0.00 C ATOM 0 H LEU B 215 10.475 -6.626 1.206 1.00 0.00 H new ATOM 0 HA LEU B 215 12.074 -8.172 -0.732 1.00 0.00 H new ATOM 0 HB2 LEU B 215 11.096 -5.384 -1.333 1.00 0.00 H new ATOM 0 HB3 LEU B 215 11.769 -6.572 -2.432 1.00 0.00 H new ATOM 0 HG LEU B 215 9.076 -6.916 -1.099 1.00 0.00 H new ATOM 0 HD11 LEU B 215 8.087 -6.138 -3.215 1.00 0.00 H new ATOM 0 HD12 LEU B 215 9.041 -4.862 -2.423 1.00 0.00 H new ATOM 0 HD13 LEU B 215 9.711 -5.736 -3.821 1.00 0.00 H new ATOM 0 HD21 LEU B 215 8.701 -8.510 -2.942 1.00 0.00 H new ATOM 0 HD22 LEU B 215 10.350 -8.204 -3.535 1.00 0.00 H new ATOM 0 HD23 LEU B 215 10.104 -8.969 -1.947 1.00 0.00 H new ATOM 862 N GLU B 216 14.094 -6.879 -0.111 1.00 0.00 N ATOM 863 CA GLU B 216 15.299 -6.220 0.377 1.00 0.00 C ATOM 864 C GLU B 216 15.783 -5.165 -0.615 1.00 0.00 C ATOM 865 O GLU B 216 16.334 -5.492 -1.665 1.00 0.00 O ATOM 866 CB GLU B 216 16.405 -7.248 0.624 1.00 0.00 C ATOM 867 CG GLU B 216 16.042 -8.294 1.664 1.00 0.00 C ATOM 868 CD GLU B 216 16.738 -9.619 1.427 1.00 0.00 C ATOM 869 OE1 GLU B 216 16.777 -10.069 0.263 1.00 0.00 O ATOM 870 OE2 GLU B 216 17.245 -10.207 2.405 1.00 0.00 O ATOM 0 H GLU B 216 14.267 -7.702 -0.689 1.00 0.00 H new ATOM 0 HA GLU B 216 15.056 -5.725 1.317 1.00 0.00 H new ATOM 0 HB2 GLU B 216 16.641 -7.748 -0.315 1.00 0.00 H new ATOM 0 HB3 GLU B 216 17.308 -6.728 0.944 1.00 0.00 H new ATOM 0 HG2 GLU B 216 16.304 -7.922 2.654 1.00 0.00 H new ATOM 0 HG3 GLU B 216 14.963 -8.448 1.657 1.00 0.00 H new ATOM 877 N VAL B 217 15.572 -3.898 -0.273 1.00 0.00 N ATOM 878 CA VAL B 217 15.985 -2.795 -1.132 1.00 0.00 C ATOM 879 C VAL B 217 16.693 -1.709 -0.329 1.00 0.00 C ATOM 880 O VAL B 217 16.715 -1.749 0.901 1.00 0.00 O ATOM 881 CB VAL B 217 14.783 -2.174 -1.866 1.00 0.00 C ATOM 882 CG1 VAL B 217 14.043 -3.232 -2.670 1.00 0.00 C ATOM 883 CG2 VAL B 217 13.848 -1.493 -0.877 1.00 0.00 C ATOM 0 H VAL B 217 15.117 -3.610 0.593 1.00 0.00 H new ATOM 0 HA VAL B 217 16.675 -3.208 -1.867 1.00 0.00 H new ATOM 0 HB VAL B 217 15.154 -1.419 -2.559 1.00 0.00 H new ATOM 0 HG11 VAL B 217 13.197 -2.774 -3.182 1.00 0.00 H new ATOM 0 HG12 VAL B 217 14.719 -3.669 -3.405 1.00 0.00 H new ATOM 0 HG13 VAL B 217 13.683 -4.012 -2.000 1.00 0.00 H new ATOM 0 HG21 VAL B 217 13.004 -1.060 -1.414 1.00 0.00 H new ATOM 0 HG22 VAL B 217 13.483 -2.226 -0.158 1.00 0.00 H new ATOM 0 HG23 VAL B 217 14.387 -0.705 -0.351 1.00 0.00 H new ATOM 893 N GLU B 218 17.269 -0.740 -1.033 1.00 0.00 N ATOM 894 CA GLU B 218 17.977 0.357 -0.385 1.00 0.00 C ATOM 895 C GLU B 218 17.321 1.697 -0.710 1.00 0.00 C ATOM 896 O GLU B 218 16.575 1.831 -1.680 1.00 0.00 O ATOM 897 CB GLU B 218 19.443 0.375 -0.821 1.00 0.00 C ATOM 898 CG GLU B 218 20.354 -0.454 0.068 1.00 0.00 C ATOM 899 CD GLU B 218 21.517 -1.060 -0.692 1.00 0.00 C ATOM 900 OE1 GLU B 218 22.549 -0.372 -0.847 1.00 0.00 O ATOM 901 OE2 GLU B 218 21.397 -2.222 -1.132 1.00 0.00 O ATOM 0 H GLU B 218 17.259 -0.692 -2.052 1.00 0.00 H new ATOM 0 HA GLU B 218 17.928 0.201 0.693 1.00 0.00 H new ATOM 0 HB2 GLU B 218 19.513 0.005 -1.844 1.00 0.00 H new ATOM 0 HB3 GLU B 218 19.798 1.406 -0.830 1.00 0.00 H new ATOM 0 HG2 GLU B 218 20.738 0.173 0.873 1.00 0.00 H new ATOM 0 HG3 GLU B 218 19.774 -1.251 0.533 1.00 0.00 H new ATOM 908 N PRO B 219 17.604 2.710 0.121 1.00 0.00 N ATOM 909 CA PRO B 219 17.052 4.057 -0.058 1.00 0.00 C ATOM 910 C PRO B 219 17.633 4.765 -1.277 1.00 0.00 C ATOM 911 O PRO B 219 17.117 5.794 -1.712 1.00 0.00 O ATOM 912 CB PRO B 219 17.464 4.781 1.227 1.00 0.00 C ATOM 913 CG PRO B 219 18.678 4.058 1.699 1.00 0.00 C ATOM 914 CD PRO B 219 18.485 2.621 1.298 1.00 0.00 C ATOM 0 HA PRO B 219 15.975 4.037 -0.228 1.00 0.00 H new ATOM 0 HB2 PRO B 219 17.679 5.833 1.037 1.00 0.00 H new ATOM 0 HB3 PRO B 219 16.669 4.748 1.972 1.00 0.00 H new ATOM 0 HG2 PRO B 219 19.579 4.472 1.247 1.00 0.00 H new ATOM 0 HG3 PRO B 219 18.792 4.150 2.779 1.00 0.00 H new ATOM 0 HD2 PRO B 219 19.433 2.141 1.055 1.00 0.00 H new ATOM 0 HD3 PRO B 219 18.029 2.038 2.098 1.00 0.00 H new ATOM 922 N SER B 220 18.707 4.206 -1.824 1.00 0.00 N ATOM 923 CA SER B 220 19.359 4.786 -2.992 1.00 0.00 C ATOM 924 C SER B 220 18.876 4.114 -4.274 1.00 0.00 C ATOM 925 O SER B 220 18.917 4.707 -5.352 1.00 0.00 O ATOM 926 CB SER B 220 20.879 4.651 -2.873 1.00 0.00 C ATOM 927 OG SER B 220 21.406 5.604 -1.967 1.00 0.00 O ATOM 0 H SER B 220 19.144 3.352 -1.477 1.00 0.00 H new ATOM 0 HA SER B 220 19.097 5.843 -3.036 1.00 0.00 H new ATOM 0 HB2 SER B 220 21.133 3.646 -2.537 1.00 0.00 H new ATOM 0 HB3 SER B 220 21.337 4.784 -3.853 1.00 0.00 H new ATOM 0 HG SER B 220 22.378 5.496 -1.907 1.00 0.00 H new ATOM 933 N ASP B 221 18.420 2.873 -4.148 1.00 0.00 N ATOM 934 CA ASP B 221 17.927 2.119 -5.295 1.00 0.00 C ATOM 935 C ASP B 221 16.744 2.830 -5.945 1.00 0.00 C ATOM 936 O ASP B 221 16.268 3.850 -5.446 1.00 0.00 O ATOM 937 CB ASP B 221 17.518 0.709 -4.867 1.00 0.00 C ATOM 938 CG ASP B 221 18.687 -0.099 -4.338 1.00 0.00 C ATOM 939 OD1 ASP B 221 19.843 0.326 -4.545 1.00 0.00 O ATOM 940 OD2 ASP B 221 18.446 -1.155 -3.717 1.00 0.00 O ATOM 0 H ASP B 221 18.381 2.367 -3.263 1.00 0.00 H new ATOM 0 HA ASP B 221 18.732 2.049 -6.026 1.00 0.00 H new ATOM 0 HB2 ASP B 221 16.748 0.775 -4.098 1.00 0.00 H new ATOM 0 HB3 ASP B 221 17.076 0.189 -5.717 1.00 0.00 H new ATOM 945 N THR B 222 16.276 2.286 -7.064 1.00 0.00 N ATOM 946 CA THR B 222 15.152 2.869 -7.785 1.00 0.00 C ATOM 947 C THR B 222 13.925 1.966 -7.714 1.00 0.00 C ATOM 948 O THR B 222 14.044 0.759 -7.499 1.00 0.00 O ATOM 949 CB THR B 222 15.502 3.124 -9.262 1.00 0.00 C ATOM 950 OG1 THR B 222 16.372 2.093 -9.744 1.00 0.00 O ATOM 951 CG2 THR B 222 16.172 4.480 -9.434 1.00 0.00 C ATOM 0 H THR B 222 16.658 1.442 -7.491 1.00 0.00 H new ATOM 0 HA THR B 222 14.928 3.821 -7.303 1.00 0.00 H new ATOM 0 HB THR B 222 14.576 3.118 -9.838 1.00 0.00 H new ATOM 0 HG1 THR B 222 16.589 2.261 -10.685 1.00 0.00 H new ATOM 0 HG21 THR B 222 16.410 4.637 -10.486 1.00 0.00 H new ATOM 0 HG22 THR B 222 15.497 5.265 -9.093 1.00 0.00 H new ATOM 0 HG23 THR B 222 17.089 4.510 -8.846 1.00 0.00 H new ATOM 959 N ILE B 223 12.750 2.557 -7.896 1.00 0.00 N ATOM 960 CA ILE B 223 11.502 1.804 -7.855 1.00 0.00 C ATOM 961 C ILE B 223 11.560 0.592 -8.778 1.00 0.00 C ATOM 962 O ILE B 223 10.975 -0.450 -8.487 1.00 0.00 O ATOM 963 CB ILE B 223 10.301 2.683 -8.254 1.00 0.00 C ATOM 964 CG1 ILE B 223 10.227 3.921 -7.358 1.00 0.00 C ATOM 965 CG2 ILE B 223 9.009 1.883 -8.169 1.00 0.00 C ATOM 966 CD1 ILE B 223 10.139 3.597 -5.884 1.00 0.00 C ATOM 0 H ILE B 223 12.635 3.555 -8.073 1.00 0.00 H new ATOM 0 HA ILE B 223 11.370 1.468 -6.827 1.00 0.00 H new ATOM 0 HB ILE B 223 10.436 3.011 -9.285 1.00 0.00 H new ATOM 0 HG12 ILE B 223 11.107 4.539 -7.534 1.00 0.00 H new ATOM 0 HG13 ILE B 223 9.358 4.514 -7.644 1.00 0.00 H new ATOM 0 HG21 ILE B 223 8.169 2.517 -8.454 1.00 0.00 H new ATOM 0 HG22 ILE B 223 9.065 1.029 -8.844 1.00 0.00 H new ATOM 0 HG23 ILE B 223 8.867 1.529 -7.148 1.00 0.00 H new ATOM 0 HD11 ILE B 223 10.090 4.523 -5.310 1.00 0.00 H new ATOM 0 HD12 ILE B 223 9.244 3.005 -5.695 1.00 0.00 H new ATOM 0 HD13 ILE B 223 11.020 3.030 -5.583 1.00 0.00 H new ATOM 978 N GLU B 224 12.272 0.738 -9.892 1.00 0.00 N ATOM 979 CA GLU B 224 12.408 -0.347 -10.857 1.00 0.00 C ATOM 980 C GLU B 224 12.983 -1.596 -10.196 1.00 0.00 C ATOM 981 O GLU B 224 12.623 -2.719 -10.547 1.00 0.00 O ATOM 982 CB GLU B 224 13.302 0.085 -12.022 1.00 0.00 C ATOM 983 CG GLU B 224 13.400 -0.948 -13.131 1.00 0.00 C ATOM 984 CD GLU B 224 12.048 -1.305 -13.718 1.00 0.00 C ATOM 985 OE1 GLU B 224 11.393 -2.224 -13.184 1.00 0.00 O ATOM 986 OE2 GLU B 224 11.646 -0.663 -14.710 1.00 0.00 O ATOM 0 H GLU B 224 12.762 1.595 -10.148 1.00 0.00 H new ATOM 0 HA GLU B 224 11.415 -0.584 -11.239 1.00 0.00 H new ATOM 0 HB2 GLU B 224 12.917 1.016 -12.438 1.00 0.00 H new ATOM 0 HB3 GLU B 224 14.302 0.294 -11.643 1.00 0.00 H new ATOM 0 HG2 GLU B 224 14.046 -0.566 -13.922 1.00 0.00 H new ATOM 0 HG3 GLU B 224 13.872 -1.850 -12.741 1.00 0.00 H new ATOM 993 N ASN B 225 13.882 -1.390 -9.238 1.00 0.00 N ATOM 994 CA ASN B 225 14.510 -2.499 -8.528 1.00 0.00 C ATOM 995 C ASN B 225 13.522 -3.163 -7.574 1.00 0.00 C ATOM 996 O ASN B 225 13.503 -4.386 -7.435 1.00 0.00 O ATOM 997 CB ASN B 225 15.733 -2.007 -7.752 1.00 0.00 C ATOM 998 CG ASN B 225 15.549 -2.118 -6.250 1.00 0.00 C ATOM 999 OD1 ASN B 225 15.908 -3.127 -5.643 1.00 0.00 O ATOM 1000 ND2 ASN B 225 14.987 -1.078 -5.645 1.00 0.00 N ATOM 0 H ASN B 225 14.192 -0.466 -8.936 1.00 0.00 H new ATOM 0 HA ASN B 225 14.828 -3.237 -9.265 1.00 0.00 H new ATOM 0 HB2 ASN B 225 16.607 -2.585 -8.052 1.00 0.00 H new ATOM 0 HB3 ASN B 225 15.933 -0.968 -8.015 1.00 0.00 H new ATOM 0 HD21 ASN B 225 14.837 -1.095 -4.636 1.00 0.00 H new ATOM 0 HD22 ASN B 225 14.705 -0.263 -6.189 1.00 0.00 H new ATOM 1007 N VAL B 226 12.701 -2.348 -6.918 1.00 0.00 N ATOM 1008 CA VAL B 226 11.709 -2.856 -5.979 1.00 0.00 C ATOM 1009 C VAL B 226 10.632 -3.660 -6.698 1.00 0.00 C ATOM 1010 O VAL B 226 10.239 -4.736 -6.245 1.00 0.00 O ATOM 1011 CB VAL B 226 11.040 -1.711 -5.196 1.00 0.00 C ATOM 1012 CG1 VAL B 226 10.044 -2.263 -4.188 1.00 0.00 C ATOM 1013 CG2 VAL B 226 12.090 -0.855 -4.504 1.00 0.00 C ATOM 0 H VAL B 226 12.704 -1.333 -7.020 1.00 0.00 H new ATOM 0 HA VAL B 226 12.238 -3.505 -5.281 1.00 0.00 H new ATOM 0 HB VAL B 226 10.497 -1.082 -5.901 1.00 0.00 H new ATOM 0 HG11 VAL B 226 9.582 -1.439 -3.645 1.00 0.00 H new ATOM 0 HG12 VAL B 226 9.274 -2.830 -4.711 1.00 0.00 H new ATOM 0 HG13 VAL B 226 10.562 -2.916 -3.485 1.00 0.00 H new ATOM 0 HG21 VAL B 226 11.600 -0.051 -3.955 1.00 0.00 H new ATOM 0 HG22 VAL B 226 12.662 -1.471 -3.810 1.00 0.00 H new ATOM 0 HG23 VAL B 226 12.761 -0.429 -5.250 1.00 0.00 H new ATOM 1023 N LYS B 227 10.160 -3.134 -7.822 1.00 0.00 N ATOM 1024 CA LYS B 227 9.129 -3.803 -8.607 1.00 0.00 C ATOM 1025 C LYS B 227 9.629 -5.146 -9.129 1.00 0.00 C ATOM 1026 O LYS B 227 8.901 -6.139 -9.112 1.00 0.00 O ATOM 1027 CB LYS B 227 8.697 -2.919 -9.778 1.00 0.00 C ATOM 1028 CG LYS B 227 7.287 -3.203 -10.268 1.00 0.00 C ATOM 1029 CD LYS B 227 6.906 -2.300 -11.429 1.00 0.00 C ATOM 1030 CE LYS B 227 6.471 -0.925 -10.946 1.00 0.00 C ATOM 1031 NZ LYS B 227 6.005 -0.065 -12.069 1.00 0.00 N ATOM 0 H LYS B 227 10.475 -2.245 -8.211 1.00 0.00 H new ATOM 0 HA LYS B 227 8.272 -3.981 -7.958 1.00 0.00 H new ATOM 0 HB2 LYS B 227 8.764 -1.874 -9.477 1.00 0.00 H new ATOM 0 HB3 LYS B 227 9.394 -3.058 -10.604 1.00 0.00 H new ATOM 0 HG2 LYS B 227 7.212 -4.246 -10.577 1.00 0.00 H new ATOM 0 HG3 LYS B 227 6.581 -3.062 -9.449 1.00 0.00 H new ATOM 0 HD2 LYS B 227 7.755 -2.198 -12.105 1.00 0.00 H new ATOM 0 HD3 LYS B 227 6.098 -2.759 -11.999 1.00 0.00 H new ATOM 0 HE2 LYS B 227 5.670 -1.033 -10.215 1.00 0.00 H new ATOM 0 HE3 LYS B 227 7.303 -0.439 -10.437 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 5.717 0.863 -11.699 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 6.777 0.060 -12.754 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 5.195 -0.517 -12.539 1.00 0.00 H new ATOM 1045 N ALA B 228 10.875 -5.170 -9.590 1.00 0.00 N ATOM 1046 CA ALA B 228 11.473 -6.392 -10.113 1.00 0.00 C ATOM 1047 C ALA B 228 11.400 -7.521 -9.090 1.00 0.00 C ATOM 1048 O ALA B 228 11.098 -8.664 -9.432 1.00 0.00 O ATOM 1049 CB ALA B 228 12.916 -6.141 -10.522 1.00 0.00 C ATOM 0 H ALA B 228 11.490 -4.357 -9.612 1.00 0.00 H new ATOM 0 HA ALA B 228 10.906 -6.696 -10.992 1.00 0.00 H new ATOM 0 HB1 ALA B 228 13.350 -7.062 -10.911 1.00 0.00 H new ATOM 0 HB2 ALA B 228 12.947 -5.372 -11.294 1.00 0.00 H new ATOM 0 HB3 ALA B 228 13.487 -5.809 -9.655 1.00 0.00 H new ATOM 1055 N LYS B 229 11.678 -7.192 -7.832 1.00 0.00 N ATOM 1056 CA LYS B 229 11.644 -8.177 -6.758 1.00 0.00 C ATOM 1057 C LYS B 229 10.269 -8.832 -6.665 1.00 0.00 C ATOM 1058 O LYS B 229 10.158 -10.057 -6.600 1.00 0.00 O ATOM 1059 CB LYS B 229 11.997 -7.518 -5.423 1.00 0.00 C ATOM 1060 CG LYS B 229 13.219 -6.617 -5.494 1.00 0.00 C ATOM 1061 CD LYS B 229 14.221 -6.949 -4.402 1.00 0.00 C ATOM 1062 CE LYS B 229 15.505 -6.149 -4.562 1.00 0.00 C ATOM 1063 NZ LYS B 229 16.701 -6.931 -4.143 1.00 0.00 N ATOM 0 H LYS B 229 11.929 -6.250 -7.532 1.00 0.00 H new ATOM 0 HA LYS B 229 12.381 -8.948 -6.982 1.00 0.00 H new ATOM 0 HB2 LYS B 229 11.144 -6.933 -5.079 1.00 0.00 H new ATOM 0 HB3 LYS B 229 12.171 -8.295 -4.679 1.00 0.00 H new ATOM 0 HG2 LYS B 229 13.694 -6.723 -6.469 1.00 0.00 H new ATOM 0 HG3 LYS B 229 12.910 -5.576 -5.401 1.00 0.00 H new ATOM 0 HD2 LYS B 229 13.780 -6.741 -3.427 1.00 0.00 H new ATOM 0 HD3 LYS B 229 14.449 -8.015 -4.428 1.00 0.00 H new ATOM 0 HE2 LYS B 229 15.616 -5.845 -5.603 1.00 0.00 H new ATOM 0 HE3 LYS B 229 15.441 -5.237 -3.969 1.00 0.00 H new ATOM 0 HZ1 LYS B 229 17.516 -6.660 -4.729 1.00 0.00 H new ATOM 0 HZ2 LYS B 229 16.912 -6.734 -3.144 1.00 0.00 H new ATOM 0 HZ3 LYS B 229 16.511 -7.946 -4.263 1.00 0.00 H new ATOM 1077 N ILE B 230 9.226 -8.010 -6.659 1.00 0.00 N ATOM 1078 CA ILE B 230 7.859 -8.510 -6.576 1.00 0.00 C ATOM 1079 C ILE B 230 7.578 -9.525 -7.678 1.00 0.00 C ATOM 1080 O ILE B 230 6.790 -10.453 -7.495 1.00 0.00 O ATOM 1081 CB ILE B 230 6.834 -7.365 -6.673 1.00 0.00 C ATOM 1082 CG1 ILE B 230 7.057 -6.353 -5.548 1.00 0.00 C ATOM 1083 CG2 ILE B 230 5.417 -7.918 -6.623 1.00 0.00 C ATOM 1084 CD1 ILE B 230 6.701 -4.934 -5.931 1.00 0.00 C ATOM 0 H ILE B 230 9.301 -6.994 -6.711 1.00 0.00 H new ATOM 0 HA ILE B 230 7.758 -8.995 -5.605 1.00 0.00 H new ATOM 0 HB ILE B 230 6.971 -6.854 -7.626 1.00 0.00 H new ATOM 0 HG12 ILE B 230 6.463 -6.647 -4.683 1.00 0.00 H new ATOM 0 HG13 ILE B 230 8.103 -6.387 -5.242 1.00 0.00 H new ATOM 0 HG21 ILE B 230 4.703 -7.097 -6.693 1.00 0.00 H new ATOM 0 HG22 ILE B 230 5.264 -8.603 -7.457 1.00 0.00 H new ATOM 0 HG23 ILE B 230 5.267 -8.450 -5.684 1.00 0.00 H new ATOM 0 HD11 ILE B 230 6.884 -4.272 -5.085 1.00 0.00 H new ATOM 0 HD12 ILE B 230 7.314 -4.621 -6.776 1.00 0.00 H new ATOM 0 HD13 ILE B 230 5.648 -4.885 -6.208 1.00 0.00 H new ATOM 1096 N GLN B 231 8.229 -9.344 -8.823 1.00 0.00 N ATOM 1097 CA GLN B 231 8.049 -10.245 -9.955 1.00 0.00 C ATOM 1098 C GLN B 231 8.477 -11.664 -9.594 1.00 0.00 C ATOM 1099 O GLN B 231 7.745 -12.624 -9.838 1.00 0.00 O ATOM 1100 CB GLN B 231 8.851 -9.750 -11.160 1.00 0.00 C ATOM 1101 CG GLN B 231 8.624 -8.281 -11.480 1.00 0.00 C ATOM 1102 CD GLN B 231 9.042 -7.918 -12.891 1.00 0.00 C ATOM 1103 OE1 GLN B 231 9.949 -7.112 -13.094 1.00 0.00 O ATOM 1104 NE2 GLN B 231 8.380 -8.516 -13.876 1.00 0.00 N ATOM 0 H GLN B 231 8.886 -8.582 -8.991 1.00 0.00 H new ATOM 0 HA GLN B 231 6.990 -10.258 -10.212 1.00 0.00 H new ATOM 0 HB2 GLN B 231 9.912 -9.912 -10.971 1.00 0.00 H new ATOM 0 HB3 GLN B 231 8.587 -10.348 -12.032 1.00 0.00 H new ATOM 0 HG2 GLN B 231 7.569 -8.043 -11.346 1.00 0.00 H new ATOM 0 HG3 GLN B 231 9.182 -7.669 -10.771 1.00 0.00 H new ATOM 0 HE21 GLN B 231 7.634 -9.178 -13.661 1.00 0.00 H new ATOM 0 HE22 GLN B 231 8.617 -8.313 -14.847 1.00 0.00 H new ATOM 1113 N ASP B 232 9.664 -11.789 -9.013 1.00 0.00 N ATOM 1114 CA ASP B 232 10.189 -13.091 -8.617 1.00 0.00 C ATOM 1115 C ASP B 232 9.476 -13.608 -7.371 1.00 0.00 C ATOM 1116 O ASP B 232 9.710 -14.734 -6.931 1.00 0.00 O ATOM 1117 CB ASP B 232 11.694 -13.002 -8.359 1.00 0.00 C ATOM 1118 CG ASP B 232 12.511 -13.250 -9.612 1.00 0.00 C ATOM 1119 OD1 ASP B 232 12.154 -12.696 -10.673 1.00 0.00 O ATOM 1120 OD2 ASP B 232 13.507 -13.998 -9.531 1.00 0.00 O ATOM 0 H ASP B 232 10.282 -11.004 -8.805 1.00 0.00 H new ATOM 0 HA ASP B 232 10.010 -13.791 -9.433 1.00 0.00 H new ATOM 0 HB2 ASP B 232 11.934 -12.016 -7.961 1.00 0.00 H new ATOM 0 HB3 ASP B 232 11.973 -13.730 -7.597 1.00 0.00 H new ATOM 1125 N LYS B 233 8.608 -12.777 -6.804 1.00 0.00 N ATOM 1126 CA LYS B 233 7.861 -13.149 -5.609 1.00 0.00 C ATOM 1127 C LYS B 233 6.481 -13.689 -5.975 1.00 0.00 C ATOM 1128 O LYS B 233 6.106 -14.786 -5.563 1.00 0.00 O ATOM 1129 CB LYS B 233 7.717 -11.944 -4.677 1.00 0.00 C ATOM 1130 CG LYS B 233 9.020 -11.529 -4.014 1.00 0.00 C ATOM 1131 CD LYS B 233 9.493 -12.570 -3.014 1.00 0.00 C ATOM 1132 CE LYS B 233 9.142 -12.172 -1.588 1.00 0.00 C ATOM 1133 NZ LYS B 233 9.633 -13.169 -0.597 1.00 0.00 N ATOM 0 H LYS B 233 8.405 -11.841 -7.153 1.00 0.00 H new ATOM 0 HA LYS B 233 8.415 -13.935 -5.095 1.00 0.00 H new ATOM 0 HB2 LYS B 233 7.323 -11.101 -5.245 1.00 0.00 H new ATOM 0 HB3 LYS B 233 6.984 -12.178 -3.905 1.00 0.00 H new ATOM 0 HG2 LYS B 233 9.786 -11.381 -4.776 1.00 0.00 H new ATOM 0 HG3 LYS B 233 8.884 -10.573 -3.508 1.00 0.00 H new ATOM 0 HD2 LYS B 233 9.038 -13.533 -3.247 1.00 0.00 H new ATOM 0 HD3 LYS B 233 10.572 -12.697 -3.102 1.00 0.00 H new ATOM 0 HE2 LYS B 233 9.575 -11.196 -1.366 1.00 0.00 H new ATOM 0 HE3 LYS B 233 8.061 -12.070 -1.495 1.00 0.00 H new ATOM 0 HZ1 LYS B 233 9.374 -12.862 0.362 1.00 0.00 H new ATOM 0 HZ2 LYS B 233 9.201 -14.095 -0.792 1.00 0.00 H new ATOM 0 HZ3 LYS B 233 10.668 -13.248 -0.668 1.00 0.00 H new ATOM 1147 N GLU B 234 5.734 -12.912 -6.751 1.00 0.00 N ATOM 1148 CA GLU B 234 4.397 -13.314 -7.173 1.00 0.00 C ATOM 1149 C GLU B 234 4.397 -13.758 -8.633 1.00 0.00 C ATOM 1150 O GLU B 234 3.826 -14.791 -8.979 1.00 0.00 O ATOM 1151 CB GLU B 234 3.408 -12.163 -6.979 1.00 0.00 C ATOM 1152 CG GLU B 234 3.174 -11.801 -5.521 1.00 0.00 C ATOM 1153 CD GLU B 234 2.451 -12.894 -4.758 1.00 0.00 C ATOM 1154 OE1 GLU B 234 1.303 -13.217 -5.130 1.00 0.00 O ATOM 1155 OE2 GLU B 234 3.032 -13.426 -3.790 1.00 0.00 O ATOM 0 H GLU B 234 6.031 -12.001 -7.101 1.00 0.00 H new ATOM 0 HA GLU B 234 4.088 -14.157 -6.555 1.00 0.00 H new ATOM 0 HB2 GLU B 234 3.777 -11.285 -7.508 1.00 0.00 H new ATOM 0 HB3 GLU B 234 2.455 -12.433 -7.435 1.00 0.00 H new ATOM 0 HG2 GLU B 234 4.132 -11.601 -5.042 1.00 0.00 H new ATOM 0 HG3 GLU B 234 2.593 -10.880 -5.468 1.00 0.00 H new ATOM 1162 N GLY B 235 5.042 -12.968 -9.486 1.00 0.00 N ATOM 1163 CA GLY B 235 5.104 -13.294 -10.898 1.00 0.00 C ATOM 1164 C GLY B 235 4.363 -12.290 -11.758 1.00 0.00 C ATOM 1165 O GLY B 235 3.930 -12.611 -12.866 1.00 0.00 O ATOM 0 H GLY B 235 5.523 -12.108 -9.224 1.00 0.00 H new ATOM 0 HA2 GLY B 235 6.147 -13.337 -11.212 1.00 0.00 H new ATOM 0 HA3 GLY B 235 4.682 -14.286 -11.058 1.00 0.00 H new ATOM 1169 N ILE B 236 4.212 -11.073 -11.248 1.00 0.00 N ATOM 1170 CA ILE B 236 3.516 -10.020 -11.977 1.00 0.00 C ATOM 1171 C ILE B 236 4.502 -9.096 -12.683 1.00 0.00 C ATOM 1172 O ILE B 236 5.483 -8.632 -12.100 1.00 0.00 O ATOM 1173 CB ILE B 236 2.624 -9.182 -11.043 1.00 0.00 C ATOM 1174 CG1 ILE B 236 1.845 -10.094 -10.092 1.00 0.00 C ATOM 1175 CG2 ILE B 236 1.672 -8.317 -11.854 1.00 0.00 C ATOM 1176 CD1 ILE B 236 0.953 -9.343 -9.129 1.00 0.00 C ATOM 0 H ILE B 236 4.562 -10.791 -10.332 1.00 0.00 H new ATOM 0 HA ILE B 236 2.888 -10.513 -12.719 1.00 0.00 H new ATOM 0 HB ILE B 236 3.261 -8.527 -10.448 1.00 0.00 H new ATOM 0 HG12 ILE B 236 1.235 -10.781 -10.679 1.00 0.00 H new ATOM 0 HG13 ILE B 236 2.551 -10.700 -9.524 1.00 0.00 H new ATOM 0 HG21 ILE B 236 1.048 -7.731 -11.179 1.00 0.00 H new ATOM 0 HG22 ILE B 236 2.245 -7.646 -12.493 1.00 0.00 H new ATOM 0 HG23 ILE B 236 1.039 -8.954 -12.472 1.00 0.00 H new ATOM 0 HD11 ILE B 236 0.432 -10.053 -8.486 1.00 0.00 H new ATOM 0 HD12 ILE B 236 1.559 -8.676 -8.516 1.00 0.00 H new ATOM 0 HD13 ILE B 236 0.224 -8.758 -9.689 1.00 0.00 H new ATOM 1188 N PRO B 237 4.239 -8.819 -13.969 1.00 0.00 N ATOM 1189 CA PRO B 237 5.089 -7.945 -14.781 1.00 0.00 C ATOM 1190 C PRO B 237 5.005 -6.486 -14.348 1.00 0.00 C ATOM 1191 O PRO B 237 4.135 -6.094 -13.570 1.00 0.00 O ATOM 1192 CB PRO B 237 4.527 -8.117 -16.195 1.00 0.00 C ATOM 1193 CG PRO B 237 3.108 -8.521 -15.990 1.00 0.00 C ATOM 1194 CD PRO B 237 3.087 -9.336 -14.728 1.00 0.00 C ATOM 0 HA PRO B 237 6.143 -8.206 -14.692 1.00 0.00 H new ATOM 0 HB2 PRO B 237 4.597 -7.190 -16.765 1.00 0.00 H new ATOM 0 HB3 PRO B 237 5.078 -8.875 -16.751 1.00 0.00 H new ATOM 0 HG2 PRO B 237 2.463 -7.647 -15.901 1.00 0.00 H new ATOM 0 HG3 PRO B 237 2.742 -9.103 -16.836 1.00 0.00 H new ATOM 0 HD2 PRO B 237 2.154 -9.205 -14.181 1.00 0.00 H new ATOM 0 HD3 PRO B 237 3.188 -10.401 -14.936 1.00 0.00 H new ATOM 1202 N PRO B 238 5.930 -5.661 -14.861 1.00 0.00 N ATOM 1203 CA PRO B 238 5.980 -4.231 -14.541 1.00 0.00 C ATOM 1204 C PRO B 238 4.813 -3.460 -15.149 1.00 0.00 C ATOM 1205 O PRO B 238 4.632 -2.273 -14.877 1.00 0.00 O ATOM 1206 CB PRO B 238 7.303 -3.775 -15.161 1.00 0.00 C ATOM 1207 CG PRO B 238 7.561 -4.746 -16.261 1.00 0.00 C ATOM 1208 CD PRO B 238 6.997 -6.060 -15.793 1.00 0.00 C ATOM 0 HA PRO B 238 5.912 -4.051 -13.468 1.00 0.00 H new ATOM 0 HB2 PRO B 238 7.231 -2.756 -15.541 1.00 0.00 H new ATOM 0 HB3 PRO B 238 8.109 -3.785 -14.427 1.00 0.00 H new ATOM 0 HG2 PRO B 238 7.084 -4.424 -17.186 1.00 0.00 H new ATOM 0 HG3 PRO B 238 8.628 -4.830 -16.465 1.00 0.00 H new ATOM 0 HD2 PRO B 238 6.606 -6.648 -16.623 1.00 0.00 H new ATOM 0 HD3 PRO B 238 7.754 -6.669 -15.300 1.00 0.00 H new ATOM 1216 N ASP B 239 4.023 -4.142 -15.970 1.00 0.00 N ATOM 1217 CA ASP B 239 2.872 -3.521 -16.615 1.00 0.00 C ATOM 1218 C ASP B 239 1.617 -3.688 -15.765 1.00 0.00 C ATOM 1219 O ASP B 239 0.669 -2.912 -15.882 1.00 0.00 O ATOM 1220 CB ASP B 239 2.648 -4.127 -18.002 1.00 0.00 C ATOM 1221 CG ASP B 239 3.756 -3.774 -18.974 1.00 0.00 C ATOM 1222 OD1 ASP B 239 4.932 -3.760 -18.554 1.00 0.00 O ATOM 1223 OD2 ASP B 239 3.447 -3.512 -20.155 1.00 0.00 O ATOM 0 H ASP B 239 4.158 -5.125 -16.205 1.00 0.00 H new ATOM 0 HA ASP B 239 3.078 -2.456 -16.722 1.00 0.00 H new ATOM 0 HB2 ASP B 239 2.577 -5.211 -17.914 1.00 0.00 H new ATOM 0 HB3 ASP B 239 1.695 -3.776 -18.399 1.00 0.00 H new ATOM 1228 N GLN B 240 1.619 -4.706 -14.909 1.00 0.00 N ATOM 1229 CA GLN B 240 0.479 -4.975 -14.042 1.00 0.00 C ATOM 1230 C GLN B 240 0.842 -4.739 -12.578 1.00 0.00 C ATOM 1231 O GLN B 240 0.014 -4.924 -11.687 1.00 0.00 O ATOM 1232 CB GLN B 240 -0.006 -6.414 -14.233 1.00 0.00 C ATOM 1233 CG GLN B 240 -1.170 -6.538 -15.203 1.00 0.00 C ATOM 1234 CD GLN B 240 -0.730 -6.493 -16.653 1.00 0.00 C ATOM 1235 OE1 GLN B 240 -1.203 -5.664 -17.431 1.00 0.00 O ATOM 1236 NE2 GLN B 240 0.180 -7.385 -17.023 1.00 0.00 N ATOM 0 H GLN B 240 2.397 -5.357 -14.798 1.00 0.00 H new ATOM 0 HA GLN B 240 -0.323 -4.289 -14.315 1.00 0.00 H new ATOM 0 HB2 GLN B 240 0.823 -7.024 -14.593 1.00 0.00 H new ATOM 0 HB3 GLN B 240 -0.304 -6.820 -13.266 1.00 0.00 H new ATOM 0 HG2 GLN B 240 -1.695 -7.474 -15.016 1.00 0.00 H new ATOM 0 HG3 GLN B 240 -1.880 -5.732 -15.018 1.00 0.00 H new ATOM 0 HE21 GLN B 240 0.544 -8.053 -16.344 1.00 0.00 H new ATOM 0 HE22 GLN B 240 0.515 -7.402 -17.986 1.00 0.00 H new ATOM 1245 N GLN B 241 2.084 -4.331 -12.340 1.00 0.00 N ATOM 1246 CA GLN B 241 2.556 -4.072 -10.985 1.00 0.00 C ATOM 1247 C GLN B 241 2.555 -2.576 -10.686 1.00 0.00 C ATOM 1248 O GLN B 241 3.109 -1.781 -11.447 1.00 0.00 O ATOM 1249 CB GLN B 241 3.962 -4.642 -10.794 1.00 0.00 C ATOM 1250 CG GLN B 241 4.259 -5.061 -9.363 1.00 0.00 C ATOM 1251 CD GLN B 241 4.342 -6.566 -9.201 1.00 0.00 C ATOM 1252 OE1 GLN B 241 3.455 -7.189 -8.616 1.00 0.00 O ATOM 1253 NE2 GLN B 241 5.411 -7.159 -9.720 1.00 0.00 N ATOM 0 H GLN B 241 2.781 -4.173 -13.067 1.00 0.00 H new ATOM 0 HA GLN B 241 1.876 -4.564 -10.290 1.00 0.00 H new ATOM 0 HB2 GLN B 241 4.088 -5.504 -11.450 1.00 0.00 H new ATOM 0 HB3 GLN B 241 4.693 -3.895 -11.104 1.00 0.00 H new ATOM 0 HG2 GLN B 241 5.200 -4.613 -9.045 1.00 0.00 H new ATOM 0 HG3 GLN B 241 3.482 -4.671 -8.706 1.00 0.00 H new ATOM 0 HE21 GLN B 241 6.121 -6.603 -10.196 1.00 0.00 H new ATOM 0 HE22 GLN B 241 5.522 -8.170 -9.642 1.00 0.00 H new ATOM 1262 N ARG B 242 1.931 -2.201 -9.575 1.00 0.00 N ATOM 1263 CA ARG B 242 1.858 -0.799 -9.176 1.00 0.00 C ATOM 1264 C ARG B 242 2.192 -0.637 -7.696 1.00 0.00 C ATOM 1265 O ARG B 242 1.687 -1.377 -6.850 1.00 0.00 O ATOM 1266 CB ARG B 242 0.463 -0.239 -9.460 1.00 0.00 C ATOM 1267 CG ARG B 242 0.294 1.212 -9.041 1.00 0.00 C ATOM 1268 CD ARG B 242 -0.836 1.885 -9.806 1.00 0.00 C ATOM 1269 NE ARG B 242 -2.062 1.093 -9.780 1.00 0.00 N ATOM 1270 CZ ARG B 242 -3.199 1.478 -10.348 1.00 0.00 C ATOM 1271 NH1 ARG B 242 -3.264 2.640 -10.985 1.00 0.00 N ATOM 1272 NH2 ARG B 242 -4.273 0.702 -10.281 1.00 0.00 N ATOM 0 H ARG B 242 1.469 -2.847 -8.935 1.00 0.00 H new ATOM 0 HA ARG B 242 2.591 -0.242 -9.759 1.00 0.00 H new ATOM 0 HB2 ARG B 242 0.255 -0.327 -10.526 1.00 0.00 H new ATOM 0 HB3 ARG B 242 -0.277 -0.847 -8.940 1.00 0.00 H new ATOM 0 HG2 ARG B 242 0.091 1.262 -7.971 1.00 0.00 H new ATOM 0 HG3 ARG B 242 1.225 1.753 -9.214 1.00 0.00 H new ATOM 0 HD2 ARG B 242 -1.030 2.868 -9.376 1.00 0.00 H new ATOM 0 HD3 ARG B 242 -0.529 2.044 -10.840 1.00 0.00 H new ATOM 0 HE ARG B 242 -2.044 0.194 -9.299 1.00 0.00 H new ATOM 0 HH11 ARG B 242 -2.440 3.239 -11.039 1.00 0.00 H new ATOM 0 HH12 ARG B 242 -4.138 2.934 -11.421 1.00 0.00 H new ATOM 0 HH21 ARG B 242 -4.226 -0.192 -9.793 1.00 0.00 H new ATOM 0 HH22 ARG B 242 -5.145 1.000 -10.718 1.00 0.00 H new ATOM 1286 N LEU B 243 3.044 0.335 -7.390 1.00 0.00 N ATOM 1287 CA LEU B 243 3.446 0.594 -6.012 1.00 0.00 C ATOM 1288 C LEU B 243 2.686 1.786 -5.439 1.00 0.00 C ATOM 1289 O LEU B 243 2.451 2.777 -6.131 1.00 0.00 O ATOM 1290 CB LEU B 243 4.952 0.851 -5.938 1.00 0.00 C ATOM 1291 CG LEU B 243 5.830 -0.048 -6.809 1.00 0.00 C ATOM 1292 CD1 LEU B 243 6.075 0.596 -8.165 1.00 0.00 C ATOM 1293 CD2 LEU B 243 7.148 -0.344 -6.109 1.00 0.00 C ATOM 0 H LEU B 243 3.470 0.957 -8.077 1.00 0.00 H new ATOM 0 HA LEU B 243 3.205 -0.287 -5.417 1.00 0.00 H new ATOM 0 HB2 LEU B 243 5.138 1.888 -6.218 1.00 0.00 H new ATOM 0 HB3 LEU B 243 5.269 0.740 -4.901 1.00 0.00 H new ATOM 0 HG LEU B 243 5.307 -0.991 -6.969 1.00 0.00 H new ATOM 0 HD11 LEU B 243 6.702 -0.059 -8.771 1.00 0.00 H new ATOM 0 HD12 LEU B 243 5.122 0.755 -8.670 1.00 0.00 H new ATOM 0 HD13 LEU B 243 6.577 1.554 -8.028 1.00 0.00 H new ATOM 0 HD21 LEU B 243 7.761 -0.985 -6.743 1.00 0.00 H new ATOM 0 HD22 LEU B 243 7.677 0.590 -5.919 1.00 0.00 H new ATOM 0 HD23 LEU B 243 6.952 -0.849 -5.163 1.00 0.00 H new ATOM 1305 N ILE B 244 2.305 1.684 -4.169 1.00 0.00 N ATOM 1306 CA ILE B 244 1.575 2.755 -3.503 1.00 0.00 C ATOM 1307 C ILE B 244 2.248 3.146 -2.192 1.00 0.00 C ATOM 1308 O ILE B 244 2.334 2.343 -1.262 1.00 0.00 O ATOM 1309 CB ILE B 244 0.117 2.349 -3.218 1.00 0.00 C ATOM 1310 CG1 ILE B 244 -0.541 1.805 -4.487 1.00 0.00 C ATOM 1311 CG2 ILE B 244 -0.666 3.536 -2.675 1.00 0.00 C ATOM 1312 CD1 ILE B 244 -0.746 2.852 -5.559 1.00 0.00 C ATOM 0 H ILE B 244 2.490 0.871 -3.582 1.00 0.00 H new ATOM 0 HA ILE B 244 1.580 3.609 -4.180 1.00 0.00 H new ATOM 0 HB ILE B 244 0.115 1.561 -2.464 1.00 0.00 H new ATOM 0 HG12 ILE B 244 0.075 1.001 -4.889 1.00 0.00 H new ATOM 0 HG13 ILE B 244 -1.506 1.369 -4.228 1.00 0.00 H new ATOM 0 HG21 ILE B 244 -1.695 3.234 -2.478 1.00 0.00 H new ATOM 0 HG22 ILE B 244 -0.206 3.882 -1.749 1.00 0.00 H new ATOM 0 HG23 ILE B 244 -0.659 4.343 -3.408 1.00 0.00 H new ATOM 0 HD11 ILE B 244 -1.217 2.394 -6.429 1.00 0.00 H new ATOM 0 HD12 ILE B 244 -1.387 3.645 -5.175 1.00 0.00 H new ATOM 0 HD13 ILE B 244 0.218 3.272 -5.847 1.00 0.00 H new ATOM 1324 N PHE B 245 2.722 4.385 -2.123 1.00 0.00 N ATOM 1325 CA PHE B 245 3.387 4.883 -0.924 1.00 0.00 C ATOM 1326 C PHE B 245 3.011 6.338 -0.658 1.00 0.00 C ATOM 1327 O PHE B 245 2.834 7.124 -1.588 1.00 0.00 O ATOM 1328 CB PHE B 245 4.905 4.756 -1.067 1.00 0.00 C ATOM 1329 CG PHE B 245 5.638 4.815 0.243 1.00 0.00 C ATOM 1330 CD1 PHE B 245 5.672 3.714 1.083 1.00 0.00 C ATOM 1331 CD2 PHE B 245 6.292 5.972 0.634 1.00 0.00 C ATOM 1332 CE1 PHE B 245 6.345 3.765 2.289 1.00 0.00 C ATOM 1333 CE2 PHE B 245 6.967 6.029 1.839 1.00 0.00 C ATOM 1334 CZ PHE B 245 6.993 4.924 2.667 1.00 0.00 C ATOM 0 H PHE B 245 2.658 5.063 -2.883 1.00 0.00 H new ATOM 0 HA PHE B 245 3.056 4.280 -0.079 1.00 0.00 H new ATOM 0 HB2 PHE B 245 5.138 3.813 -1.562 1.00 0.00 H new ATOM 0 HB3 PHE B 245 5.269 5.554 -1.714 1.00 0.00 H new ATOM 0 HD1 PHE B 245 5.167 2.805 0.792 1.00 0.00 H new ATOM 0 HD2 PHE B 245 6.274 6.839 -0.010 1.00 0.00 H new ATOM 0 HE1 PHE B 245 6.364 2.900 2.935 1.00 0.00 H new ATOM 0 HE2 PHE B 245 7.473 6.937 2.133 1.00 0.00 H new ATOM 0 HZ PHE B 245 7.520 4.966 3.609 1.00 0.00 H new ATOM 1344 N ALA B 246 2.889 6.687 0.619 1.00 0.00 N ATOM 1345 CA ALA B 246 2.534 8.046 1.008 1.00 0.00 C ATOM 1346 C ALA B 246 1.133 8.407 0.528 1.00 0.00 C ATOM 1347 O ALA B 246 0.756 9.578 0.507 1.00 0.00 O ATOM 1348 CB ALA B 246 3.553 9.035 0.460 1.00 0.00 C ATOM 0 H ALA B 246 3.031 6.048 1.401 1.00 0.00 H new ATOM 0 HA ALA B 246 2.541 8.099 2.097 1.00 0.00 H new ATOM 0 HB1 ALA B 246 3.275 10.046 0.758 1.00 0.00 H new ATOM 0 HB2 ALA B 246 4.540 8.798 0.857 1.00 0.00 H new ATOM 0 HB3 ALA B 246 3.574 8.970 -0.628 1.00 0.00 H new ATOM 1354 N GLY B 247 0.365 7.394 0.141 1.00 0.00 N ATOM 1355 CA GLY B 247 -0.987 7.625 -0.335 1.00 0.00 C ATOM 1356 C GLY B 247 -1.036 7.909 -1.823 1.00 0.00 C ATOM 1357 O GLY B 247 -2.081 8.282 -2.357 1.00 0.00 O ATOM 0 H GLY B 247 0.655 6.416 0.148 1.00 0.00 H new ATOM 0 HA2 GLY B 247 -1.601 6.752 -0.114 1.00 0.00 H new ATOM 0 HA3 GLY B 247 -1.421 8.465 0.207 1.00 0.00 H new ATOM 1361 N LYS B 248 0.096 7.734 -2.495 1.00 0.00 N ATOM 1362 CA LYS B 248 0.179 7.973 -3.932 1.00 0.00 C ATOM 1363 C LYS B 248 0.902 6.828 -4.633 1.00 0.00 C ATOM 1364 O LYS B 248 1.442 5.933 -3.984 1.00 0.00 O ATOM 1365 CB LYS B 248 0.902 9.293 -4.208 1.00 0.00 C ATOM 1366 CG LYS B 248 2.148 9.492 -3.362 1.00 0.00 C ATOM 1367 CD LYS B 248 3.352 8.794 -3.970 1.00 0.00 C ATOM 1368 CE LYS B 248 3.779 9.452 -5.274 1.00 0.00 C ATOM 1369 NZ LYS B 248 4.000 10.915 -5.111 1.00 0.00 N ATOM 0 H LYS B 248 0.970 7.427 -2.068 1.00 0.00 H new ATOM 0 HA LYS B 248 -0.836 8.032 -4.325 1.00 0.00 H new ATOM 0 HB2 LYS B 248 1.178 9.333 -5.262 1.00 0.00 H new ATOM 0 HB3 LYS B 248 0.214 10.119 -4.027 1.00 0.00 H new ATOM 0 HG2 LYS B 248 2.355 10.558 -3.263 1.00 0.00 H new ATOM 0 HG3 LYS B 248 1.972 9.107 -2.357 1.00 0.00 H new ATOM 0 HD2 LYS B 248 4.181 8.814 -3.263 1.00 0.00 H new ATOM 0 HD3 LYS B 248 3.113 7.746 -4.151 1.00 0.00 H new ATOM 0 HE2 LYS B 248 4.696 8.984 -5.634 1.00 0.00 H new ATOM 0 HE3 LYS B 248 3.016 9.283 -6.033 1.00 0.00 H new ATOM 0 HZ1 LYS B 248 4.554 11.274 -5.915 1.00 0.00 H new ATOM 0 HZ2 LYS B 248 3.082 11.403 -5.077 1.00 0.00 H new ATOM 0 HZ3 LYS B 248 4.518 11.091 -4.227 1.00 0.00 H new ATOM 1383 N GLN B 249 0.908 6.864 -5.962 1.00 0.00 N ATOM 1384 CA GLN B 249 1.566 5.829 -6.751 1.00 0.00 C ATOM 1385 C GLN B 249 2.995 6.235 -7.098 1.00 0.00 C ATOM 1386 O GLN B 249 3.272 7.405 -7.364 1.00 0.00 O ATOM 1387 CB GLN B 249 0.776 5.555 -8.031 1.00 0.00 C ATOM 1388 CG GLN B 249 -0.678 5.183 -7.782 1.00 0.00 C ATOM 1389 CD GLN B 249 -1.621 5.809 -8.790 1.00 0.00 C ATOM 1390 OE1 GLN B 249 -2.610 6.443 -8.421 1.00 0.00 O ATOM 1391 NE2 GLN B 249 -1.320 5.634 -10.071 1.00 0.00 N ATOM 0 H GLN B 249 0.465 7.598 -6.514 1.00 0.00 H new ATOM 0 HA GLN B 249 1.602 4.919 -6.153 1.00 0.00 H new ATOM 0 HB2 GLN B 249 0.812 6.440 -8.667 1.00 0.00 H new ATOM 0 HB3 GLN B 249 1.260 4.748 -8.581 1.00 0.00 H new ATOM 0 HG2 GLN B 249 -0.783 4.099 -7.817 1.00 0.00 H new ATOM 0 HG3 GLN B 249 -0.963 5.499 -6.778 1.00 0.00 H new ATOM 0 HE21 GLN B 249 -0.490 5.101 -10.332 1.00 0.00 H new ATOM 0 HE22 GLN B 249 -1.919 6.032 -10.795 1.00 0.00 H new ATOM 1400 N LEU B 250 3.898 5.261 -7.093 1.00 0.00 N ATOM 1401 CA LEU B 250 5.300 5.517 -7.407 1.00 0.00 C ATOM 1402 C LEU B 250 5.593 5.214 -8.873 1.00 0.00 C ATOM 1403 O LEU B 250 4.835 4.504 -9.533 1.00 0.00 O ATOM 1404 CB LEU B 250 6.206 4.672 -6.509 1.00 0.00 C ATOM 1405 CG LEU B 250 5.697 4.420 -5.091 1.00 0.00 C ATOM 1406 CD1 LEU B 250 6.586 3.415 -4.375 1.00 0.00 C ATOM 1407 CD2 LEU B 250 5.626 5.723 -4.308 1.00 0.00 C ATOM 0 H LEU B 250 3.685 4.287 -6.875 1.00 0.00 H new ATOM 0 HA LEU B 250 5.501 6.573 -7.226 1.00 0.00 H new ATOM 0 HB2 LEU B 250 6.367 3.708 -6.993 1.00 0.00 H new ATOM 0 HB3 LEU B 250 7.178 5.162 -6.443 1.00 0.00 H new ATOM 0 HG LEU B 250 4.692 4.004 -5.157 1.00 0.00 H new ATOM 0 HD11 LEU B 250 6.208 3.248 -3.366 1.00 0.00 H new ATOM 0 HD12 LEU B 250 6.585 2.473 -4.923 1.00 0.00 H new ATOM 0 HD13 LEU B 250 7.603 3.803 -4.321 1.00 0.00 H new ATOM 0 HD21 LEU B 250 5.261 5.523 -3.301 1.00 0.00 H new ATOM 0 HD22 LEU B 250 6.619 6.169 -4.252 1.00 0.00 H new ATOM 0 HD23 LEU B 250 4.947 6.412 -4.809 1.00 0.00 H new ATOM 1419 N GLU B 251 6.698 5.758 -9.375 1.00 0.00 N ATOM 1420 CA GLU B 251 7.091 5.544 -10.763 1.00 0.00 C ATOM 1421 C GLU B 251 8.437 4.829 -10.843 1.00 0.00 C ATOM 1422 O GLU B 251 9.232 4.872 -9.903 1.00 0.00 O ATOM 1423 CB GLU B 251 7.165 6.879 -11.507 1.00 0.00 C ATOM 1424 CG GLU B 251 8.365 7.726 -11.118 1.00 0.00 C ATOM 1425 CD GLU B 251 7.990 9.162 -10.808 1.00 0.00 C ATOM 1426 OE1 GLU B 251 7.068 9.371 -9.992 1.00 0.00 O ATOM 1427 OE2 GLU B 251 8.617 10.078 -11.381 1.00 0.00 O ATOM 0 H GLU B 251 7.336 6.349 -8.842 1.00 0.00 H new ATOM 0 HA GLU B 251 6.336 4.915 -11.235 1.00 0.00 H new ATOM 0 HB2 GLU B 251 7.199 6.686 -12.579 1.00 0.00 H new ATOM 0 HB3 GLU B 251 6.253 7.444 -11.313 1.00 0.00 H new ATOM 0 HG2 GLU B 251 8.849 7.285 -10.247 1.00 0.00 H new ATOM 0 HG3 GLU B 251 9.093 7.712 -11.929 1.00 0.00 H new ATOM 1434 N ASP B 252 8.686 4.174 -11.972 1.00 0.00 N ATOM 1435 CA ASP B 252 9.935 3.451 -12.176 1.00 0.00 C ATOM 1436 C ASP B 252 11.070 4.410 -12.522 1.00 0.00 C ATOM 1437 O ASP B 252 12.233 4.017 -12.581 1.00 0.00 O ATOM 1438 CB ASP B 252 9.773 2.413 -13.288 1.00 0.00 C ATOM 1439 CG ASP B 252 9.807 3.034 -14.670 1.00 0.00 C ATOM 1440 OD1 ASP B 252 8.894 3.825 -14.989 1.00 0.00 O ATOM 1441 OD2 ASP B 252 10.748 2.733 -15.432 1.00 0.00 O ATOM 0 H ASP B 252 8.039 4.129 -12.759 1.00 0.00 H new ATOM 0 HA ASP B 252 10.185 2.941 -11.246 1.00 0.00 H new ATOM 0 HB2 ASP B 252 10.567 1.671 -13.207 1.00 0.00 H new ATOM 0 HB3 ASP B 252 8.829 1.885 -13.153 1.00 0.00 H new ATOM 1446 N GLY B 253 10.720 5.673 -12.749 1.00 0.00 N ATOM 1447 CA GLY B 253 11.720 6.670 -13.088 1.00 0.00 C ATOM 1448 C GLY B 253 12.069 7.561 -11.913 1.00 0.00 C ATOM 1449 O GLY B 253 12.255 8.767 -12.074 1.00 0.00 O ATOM 0 H GLY B 253 9.763 6.023 -12.704 1.00 0.00 H new ATOM 0 HA2 GLY B 253 12.622 6.170 -13.442 1.00 0.00 H new ATOM 0 HA3 GLY B 253 11.352 7.284 -13.910 1.00 0.00 H new ATOM 1453 N ARG B 254 12.159 6.967 -10.727 1.00 0.00 N ATOM 1454 CA ARG B 254 12.486 7.716 -9.520 1.00 0.00 C ATOM 1455 C ARG B 254 13.174 6.820 -8.493 1.00 0.00 C ATOM 1456 O ARG B 254 13.222 5.600 -8.651 1.00 0.00 O ATOM 1457 CB ARG B 254 11.221 8.327 -8.914 1.00 0.00 C ATOM 1458 CG ARG B 254 11.395 9.769 -8.468 1.00 0.00 C ATOM 1459 CD ARG B 254 10.055 10.430 -8.187 1.00 0.00 C ATOM 1460 NE ARG B 254 10.143 11.887 -8.234 1.00 0.00 N ATOM 1461 CZ ARG B 254 9.101 12.693 -8.056 1.00 0.00 C ATOM 1462 NH1 ARG B 254 7.899 12.185 -7.819 1.00 0.00 N ATOM 1463 NH2 ARG B 254 9.262 14.009 -8.112 1.00 0.00 N ATOM 0 H ARG B 254 12.010 5.969 -10.577 1.00 0.00 H new ATOM 0 HA ARG B 254 13.172 8.517 -9.795 1.00 0.00 H new ATOM 0 HB2 ARG B 254 10.416 8.277 -9.647 1.00 0.00 H new ATOM 0 HB3 ARG B 254 10.911 7.726 -8.059 1.00 0.00 H new ATOM 0 HG2 ARG B 254 12.013 9.802 -7.571 1.00 0.00 H new ATOM 0 HG3 ARG B 254 11.923 10.329 -9.240 1.00 0.00 H new ATOM 0 HD2 ARG B 254 9.322 10.087 -8.917 1.00 0.00 H new ATOM 0 HD3 ARG B 254 9.697 10.120 -7.205 1.00 0.00 H new ATOM 0 HE ARG B 254 11.054 12.309 -8.413 1.00 0.00 H new ATOM 0 HH11 ARG B 254 7.773 11.174 -7.773 1.00 0.00 H new ATOM 0 HH12 ARG B 254 7.101 12.805 -7.683 1.00 0.00 H new ATOM 0 HH21 ARG B 254 10.186 14.403 -8.292 1.00 0.00 H new ATOM 0 HH22 ARG B 254 8.462 14.627 -7.975 1.00 0.00 H new ATOM 1477 N THR B 255 13.705 7.434 -7.441 1.00 0.00 N ATOM 1478 CA THR B 255 14.390 6.693 -6.390 1.00 0.00 C ATOM 1479 C THR B 255 13.502 6.533 -5.161 1.00 0.00 C ATOM 1480 O THR B 255 12.643 7.372 -4.890 1.00 0.00 O ATOM 1481 CB THR B 255 15.701 7.389 -5.975 1.00 0.00 C ATOM 1482 OG1 THR B 255 15.625 8.789 -6.267 1.00 0.00 O ATOM 1483 CG2 THR B 255 16.890 6.778 -6.699 1.00 0.00 C ATOM 0 H THR B 255 13.674 8.443 -7.294 1.00 0.00 H new ATOM 0 HA THR B 255 14.622 5.709 -6.797 1.00 0.00 H new ATOM 0 HB THR B 255 15.838 7.249 -4.903 1.00 0.00 H new ATOM 0 HG1 THR B 255 16.461 9.225 -5.999 1.00 0.00 H new ATOM 0 HG21 THR B 255 17.804 7.285 -6.390 1.00 0.00 H new ATOM 0 HG22 THR B 255 16.962 5.719 -6.452 1.00 0.00 H new ATOM 0 HG23 THR B 255 16.758 6.891 -7.775 1.00 0.00 H new ATOM 1491 N LEU B 256 13.715 5.451 -4.420 1.00 0.00 N ATOM 1492 CA LEU B 256 12.934 5.181 -3.218 1.00 0.00 C ATOM 1493 C LEU B 256 13.022 6.346 -2.238 1.00 0.00 C ATOM 1494 O LEU B 256 12.014 6.780 -1.682 1.00 0.00 O ATOM 1495 CB LEU B 256 13.421 3.896 -2.547 1.00 0.00 C ATOM 1496 CG LEU B 256 13.080 2.591 -3.267 1.00 0.00 C ATOM 1497 CD1 LEU B 256 13.883 1.435 -2.687 1.00 0.00 C ATOM 1498 CD2 LEU B 256 11.588 2.306 -3.174 1.00 0.00 C ATOM 0 H LEU B 256 14.422 4.747 -4.630 1.00 0.00 H new ATOM 0 HA LEU B 256 11.892 5.057 -3.512 1.00 0.00 H new ATOM 0 HB2 LEU B 256 14.504 3.955 -2.438 1.00 0.00 H new ATOM 0 HB3 LEU B 256 13.001 3.853 -1.542 1.00 0.00 H new ATOM 0 HG LEU B 256 13.345 2.698 -4.319 1.00 0.00 H new ATOM 0 HD11 LEU B 256 13.627 0.515 -3.212 1.00 0.00 H new ATOM 0 HD12 LEU B 256 14.948 1.636 -2.805 1.00 0.00 H new ATOM 0 HD13 LEU B 256 13.650 1.325 -1.628 1.00 0.00 H new ATOM 0 HD21 LEU B 256 11.363 1.374 -3.692 1.00 0.00 H new ATOM 0 HD22 LEU B 256 11.299 2.219 -2.127 1.00 0.00 H new ATOM 0 HD23 LEU B 256 11.032 3.121 -3.637 1.00 0.00 H new ATOM 1510 N SER B 257 14.235 6.848 -2.032 1.00 0.00 N ATOM 1511 CA SER B 257 14.456 7.963 -1.118 1.00 0.00 C ATOM 1512 C SER B 257 13.588 9.158 -1.498 1.00 0.00 C ATOM 1513 O SER B 257 13.244 9.983 -0.652 1.00 0.00 O ATOM 1514 CB SER B 257 15.932 8.367 -1.121 1.00 0.00 C ATOM 1515 OG SER B 257 16.096 9.701 -0.671 1.00 0.00 O ATOM 0 H SER B 257 15.080 6.501 -2.485 1.00 0.00 H new ATOM 0 HA SER B 257 14.177 7.640 -0.115 1.00 0.00 H new ATOM 0 HB2 SER B 257 16.499 7.691 -0.480 1.00 0.00 H new ATOM 0 HB3 SER B 257 16.338 8.267 -2.128 1.00 0.00 H new ATOM 0 HG SER B 257 17.048 9.935 -0.681 1.00 0.00 H new ATOM 1521 N ASP B 258 13.239 9.243 -2.777 1.00 0.00 N ATOM 1522 CA ASP B 258 12.410 10.337 -3.271 1.00 0.00 C ATOM 1523 C ASP B 258 10.989 10.232 -2.724 1.00 0.00 C ATOM 1524 O ASP B 258 10.289 11.236 -2.593 1.00 0.00 O ATOM 1525 CB ASP B 258 12.382 10.333 -4.800 1.00 0.00 C ATOM 1526 CG ASP B 258 11.982 11.678 -5.375 1.00 0.00 C ATOM 1527 OD1 ASP B 258 10.821 12.089 -5.168 1.00 0.00 O ATOM 1528 OD2 ASP B 258 12.829 12.318 -6.032 1.00 0.00 O ATOM 0 H ASP B 258 13.517 8.568 -3.490 1.00 0.00 H new ATOM 0 HA ASP B 258 12.845 11.275 -2.925 1.00 0.00 H new ATOM 0 HB2 ASP B 258 13.367 10.058 -5.178 1.00 0.00 H new ATOM 0 HB3 ASP B 258 11.684 9.571 -5.146 1.00 0.00 H new ATOM 1533 N TYR B 259 10.571 9.012 -2.407 1.00 0.00 N ATOM 1534 CA TYR B 259 9.233 8.776 -1.878 1.00 0.00 C ATOM 1535 C TYR B 259 9.264 8.648 -0.358 1.00 0.00 C ATOM 1536 O TYR B 259 8.260 8.309 0.268 1.00 0.00 O ATOM 1537 CB TYR B 259 8.634 7.511 -2.495 1.00 0.00 C ATOM 1538 CG TYR B 259 8.487 7.582 -3.998 1.00 0.00 C ATOM 1539 CD1 TYR B 259 7.466 8.322 -4.581 1.00 0.00 C ATOM 1540 CD2 TYR B 259 9.368 6.909 -4.835 1.00 0.00 C ATOM 1541 CE1 TYR B 259 7.326 8.389 -5.955 1.00 0.00 C ATOM 1542 CE2 TYR B 259 9.237 6.972 -6.209 1.00 0.00 C ATOM 1543 CZ TYR B 259 8.215 7.713 -6.764 1.00 0.00 C ATOM 1544 OH TYR B 259 8.080 7.777 -8.131 1.00 0.00 O ATOM 0 H TYR B 259 11.139 8.171 -2.507 1.00 0.00 H new ATOM 0 HA TYR B 259 8.610 9.631 -2.141 1.00 0.00 H new ATOM 0 HB2 TYR B 259 9.264 6.659 -2.240 1.00 0.00 H new ATOM 0 HB3 TYR B 259 7.656 7.328 -2.051 1.00 0.00 H new ATOM 0 HD1 TYR B 259 6.770 8.854 -3.950 1.00 0.00 H new ATOM 0 HD2 TYR B 259 10.169 6.327 -4.404 1.00 0.00 H new ATOM 0 HE1 TYR B 259 6.525 8.967 -6.392 1.00 0.00 H new ATOM 0 HE2 TYR B 259 9.932 6.444 -6.845 1.00 0.00 H new ATOM 0 HH TYR B 259 7.568 8.577 -8.372 1.00 0.00 H new ATOM 1554 N ASN B 260 10.424 8.924 0.230 1.00 0.00 N ATOM 1555 CA ASN B 260 10.587 8.840 1.676 1.00 0.00 C ATOM 1556 C ASN B 260 10.415 7.404 2.161 1.00 0.00 C ATOM 1557 O ASN B 260 9.912 7.164 3.260 1.00 0.00 O ATOM 1558 CB ASN B 260 9.579 9.751 2.377 1.00 0.00 C ATOM 1559 CG ASN B 260 9.411 11.082 1.669 1.00 0.00 C ATOM 1560 OD1 ASN B 260 8.401 11.324 1.009 1.00 0.00 O ATOM 1561 ND2 ASN B 260 10.405 11.952 1.803 1.00 0.00 N ATOM 0 H ASN B 260 11.265 9.208 -0.273 1.00 0.00 H new ATOM 0 HA ASN B 260 11.597 9.169 1.922 1.00 0.00 H new ATOM 0 HB2 ASN B 260 8.614 9.247 2.431 1.00 0.00 H new ATOM 0 HB3 ASN B 260 9.904 9.927 3.402 1.00 0.00 H new ATOM 0 HD21 ASN B 260 10.350 12.864 1.349 1.00 0.00 H new ATOM 0 HD22 ASN B 260 11.224 11.709 2.360 1.00 0.00 H new ATOM 1568 N ILE B 261 10.836 6.452 1.335 1.00 0.00 N ATOM 1569 CA ILE B 261 10.729 5.039 1.680 1.00 0.00 C ATOM 1570 C ILE B 261 11.689 4.676 2.808 1.00 0.00 C ATOM 1571 O ILE B 261 12.904 4.634 2.613 1.00 0.00 O ATOM 1572 CB ILE B 261 11.019 4.139 0.465 1.00 0.00 C ATOM 1573 CG1 ILE B 261 10.150 4.555 -0.724 1.00 0.00 C ATOM 1574 CG2 ILE B 261 10.778 2.679 0.818 1.00 0.00 C ATOM 1575 CD1 ILE B 261 8.685 4.219 -0.549 1.00 0.00 C ATOM 0 H ILE B 261 11.254 6.633 0.422 1.00 0.00 H new ATOM 0 HA ILE B 261 9.704 4.871 2.009 1.00 0.00 H new ATOM 0 HB ILE B 261 12.066 4.257 0.185 1.00 0.00 H new ATOM 0 HG12 ILE B 261 10.252 5.629 -0.880 1.00 0.00 H new ATOM 0 HG13 ILE B 261 10.522 4.065 -1.624 1.00 0.00 H new ATOM 0 HG21 ILE B 261 10.987 2.055 -0.051 1.00 0.00 H new ATOM 0 HG22 ILE B 261 11.435 2.390 1.639 1.00 0.00 H new ATOM 0 HG23 ILE B 261 9.739 2.544 1.120 1.00 0.00 H new ATOM 0 HD11 ILE B 261 8.130 4.542 -1.430 1.00 0.00 H new ATOM 0 HD12 ILE B 261 8.571 3.142 -0.423 1.00 0.00 H new ATOM 0 HD13 ILE B 261 8.297 4.730 0.332 1.00 0.00 H new ATOM 1587 N GLN B 262 11.135 4.411 3.987 1.00 0.00 N ATOM 1588 CA GLN B 262 11.943 4.048 5.146 1.00 0.00 C ATOM 1589 C GLN B 262 11.895 2.544 5.394 1.00 0.00 C ATOM 1590 O GLN B 262 11.082 1.832 4.805 1.00 0.00 O ATOM 1591 CB GLN B 262 11.455 4.797 6.388 1.00 0.00 C ATOM 1592 CG GLN B 262 12.016 6.205 6.508 1.00 0.00 C ATOM 1593 CD GLN B 262 10.933 7.265 6.529 1.00 0.00 C ATOM 1594 OE1 GLN B 262 10.050 7.250 7.388 1.00 0.00 O ATOM 1595 NE2 GLN B 262 10.993 8.194 5.582 1.00 0.00 N ATOM 0 H GLN B 262 10.131 4.441 4.165 1.00 0.00 H new ATOM 0 HA GLN B 262 12.975 4.331 4.941 1.00 0.00 H new ATOM 0 HB2 GLN B 262 10.366 4.849 6.367 1.00 0.00 H new ATOM 0 HB3 GLN B 262 11.730 4.228 7.276 1.00 0.00 H new ATOM 0 HG2 GLN B 262 12.609 6.279 7.419 1.00 0.00 H new ATOM 0 HG3 GLN B 262 12.690 6.396 5.673 1.00 0.00 H new ATOM 0 HE21 GLN B 262 11.742 8.169 4.890 1.00 0.00 H new ATOM 0 HE22 GLN B 262 10.290 8.933 5.547 1.00 0.00 H new ATOM 1604 N LYS B 263 12.774 2.066 6.269 1.00 0.00 N ATOM 1605 CA LYS B 263 12.833 0.646 6.597 1.00 0.00 C ATOM 1606 C LYS B 263 11.454 0.119 6.983 1.00 0.00 C ATOM 1607 O LYS B 263 10.657 0.830 7.595 1.00 0.00 O ATOM 1608 CB LYS B 263 13.821 0.407 7.740 1.00 0.00 C ATOM 1609 CG LYS B 263 13.621 -0.922 8.449 1.00 0.00 C ATOM 1610 CD LYS B 263 13.927 -2.094 7.533 1.00 0.00 C ATOM 1611 CE LYS B 263 15.351 -2.594 7.724 1.00 0.00 C ATOM 1612 NZ LYS B 263 15.592 -3.060 9.117 1.00 0.00 N ATOM 0 H LYS B 263 13.455 2.641 6.764 1.00 0.00 H new ATOM 0 HA LYS B 263 13.173 0.108 5.712 1.00 0.00 H new ATOM 0 HB2 LYS B 263 14.836 0.450 7.346 1.00 0.00 H new ATOM 0 HB3 LYS B 263 13.726 1.214 8.466 1.00 0.00 H new ATOM 0 HG2 LYS B 263 14.265 -0.968 9.327 1.00 0.00 H new ATOM 0 HG3 LYS B 263 12.593 -0.995 8.804 1.00 0.00 H new ATOM 0 HD2 LYS B 263 13.226 -2.905 7.731 1.00 0.00 H new ATOM 0 HD3 LYS B 263 13.782 -1.794 6.495 1.00 0.00 H new ATOM 0 HE2 LYS B 263 15.546 -3.411 7.029 1.00 0.00 H new ATOM 0 HE3 LYS B 263 16.052 -1.795 7.482 1.00 0.00 H new ATOM 0 HZ1 LYS B 263 16.295 -3.826 9.110 1.00 0.00 H new ATOM 0 HZ2 LYS B 263 15.948 -2.269 9.691 1.00 0.00 H new ATOM 0 HZ3 LYS B 263 14.702 -3.411 9.525 1.00 0.00 H new ATOM 1626 N GLU B 264 11.181 -1.131 6.624 1.00 0.00 N ATOM 1627 CA GLU B 264 9.899 -1.752 6.934 1.00 0.00 C ATOM 1628 C GLU B 264 8.747 -0.955 6.327 1.00 0.00 C ATOM 1629 O GLU B 264 7.631 -0.962 6.847 1.00 0.00 O ATOM 1630 CB GLU B 264 9.714 -1.862 8.449 1.00 0.00 C ATOM 1631 CG GLU B 264 10.476 -3.019 9.074 1.00 0.00 C ATOM 1632 CD GLU B 264 10.441 -2.991 10.589 1.00 0.00 C ATOM 1633 OE1 GLU B 264 9.602 -2.254 11.149 1.00 0.00 O ATOM 1634 OE2 GLU B 264 11.252 -3.705 11.215 1.00 0.00 O ATOM 0 H GLU B 264 11.830 -1.734 6.118 1.00 0.00 H new ATOM 0 HA GLU B 264 9.895 -2.752 6.500 1.00 0.00 H new ATOM 0 HB2 GLU B 264 10.038 -0.931 8.914 1.00 0.00 H new ATOM 0 HB3 GLU B 264 8.653 -1.976 8.669 1.00 0.00 H new ATOM 0 HG2 GLU B 264 10.053 -3.960 8.722 1.00 0.00 H new ATOM 0 HG3 GLU B 264 11.512 -2.990 8.738 1.00 0.00 H new ATOM 1641 N SER B 265 9.027 -0.270 5.223 1.00 0.00 N ATOM 1642 CA SER B 265 8.017 0.535 4.546 1.00 0.00 C ATOM 1643 C SER B 265 6.807 -0.316 4.170 1.00 0.00 C ATOM 1644 O SER B 265 6.946 -1.384 3.575 1.00 0.00 O ATOM 1645 CB SER B 265 8.607 1.185 3.294 1.00 0.00 C ATOM 1646 OG SER B 265 8.797 2.577 3.483 1.00 0.00 O ATOM 0 H SER B 265 9.945 -0.256 4.778 1.00 0.00 H new ATOM 0 HA SER B 265 7.691 1.317 5.232 1.00 0.00 H new ATOM 0 HB2 SER B 265 9.560 0.715 3.051 1.00 0.00 H new ATOM 0 HB3 SER B 265 7.943 1.017 2.446 1.00 0.00 H new ATOM 0 HG SER B 265 8.070 3.069 3.046 1.00 0.00 H new ATOM 1652 N THR B 266 5.620 0.168 4.523 1.00 0.00 N ATOM 1653 CA THR B 266 4.385 -0.547 4.223 1.00 0.00 C ATOM 1654 C THR B 266 3.871 -0.197 2.832 1.00 0.00 C ATOM 1655 O THR B 266 2.986 0.645 2.678 1.00 0.00 O ATOM 1656 CB THR B 266 3.288 -0.230 5.257 1.00 0.00 C ATOM 1657 OG1 THR B 266 3.874 -0.042 6.550 1.00 0.00 O ATOM 1658 CG2 THR B 266 2.262 -1.352 5.319 1.00 0.00 C ATOM 0 H THR B 266 5.488 1.051 5.016 1.00 0.00 H new ATOM 0 HA THR B 266 4.618 -1.611 4.264 1.00 0.00 H new ATOM 0 HB THR B 266 2.784 0.686 4.950 1.00 0.00 H new ATOM 0 HG1 THR B 266 3.171 0.161 7.202 1.00 0.00 H new ATOM 0 HG21 THR B 266 1.498 -1.106 6.056 1.00 0.00 H new ATOM 0 HG22 THR B 266 1.797 -1.474 4.341 1.00 0.00 H new ATOM 0 HG23 THR B 266 2.755 -2.281 5.605 1.00 0.00 H new ATOM 1666 N LEU B 267 4.430 -0.851 1.818 1.00 0.00 N ATOM 1667 CA LEU B 267 4.027 -0.609 0.437 1.00 0.00 C ATOM 1668 C LEU B 267 2.784 -1.418 0.084 1.00 0.00 C ATOM 1669 O LEU B 267 2.466 -2.408 0.743 1.00 0.00 O ATOM 1670 CB LEU B 267 5.168 -0.964 -0.517 1.00 0.00 C ATOM 1671 CG LEU B 267 6.016 0.207 -1.015 1.00 0.00 C ATOM 1672 CD1 LEU B 267 5.147 1.228 -1.732 1.00 0.00 C ATOM 1673 CD2 LEU B 267 6.759 0.858 0.144 1.00 0.00 C ATOM 0 H LEU B 267 5.163 -1.552 1.927 1.00 0.00 H new ATOM 0 HA LEU B 267 3.791 0.450 0.333 1.00 0.00 H new ATOM 0 HB2 LEU B 267 5.825 -1.675 -0.017 1.00 0.00 H new ATOM 0 HB3 LEU B 267 4.746 -1.475 -1.382 1.00 0.00 H new ATOM 0 HG LEU B 267 6.751 -0.177 -1.723 1.00 0.00 H new ATOM 0 HD11 LEU B 267 5.768 2.054 -2.079 1.00 0.00 H new ATOM 0 HD12 LEU B 267 4.660 0.756 -2.585 1.00 0.00 H new ATOM 0 HD13 LEU B 267 4.389 1.607 -1.046 1.00 0.00 H new ATOM 0 HD21 LEU B 267 7.357 1.689 -0.229 1.00 0.00 H new ATOM 0 HD22 LEU B 267 6.040 1.227 0.875 1.00 0.00 H new ATOM 0 HD23 LEU B 267 7.412 0.124 0.616 1.00 0.00 H new ATOM 1685 N HIS B 268 2.084 -0.992 -0.964 1.00 0.00 N ATOM 1686 CA HIS B 268 0.876 -1.679 -1.407 1.00 0.00 C ATOM 1687 C HIS B 268 0.934 -1.969 -2.904 1.00 0.00 C ATOM 1688 O HIS B 268 0.965 -1.050 -3.723 1.00 0.00 O ATOM 1689 CB HIS B 268 -0.360 -0.840 -1.085 1.00 0.00 C ATOM 1690 CG HIS B 268 -0.995 -1.185 0.227 1.00 0.00 C ATOM 1691 ND1 HIS B 268 -2.150 -0.587 0.684 1.00 0.00 N ATOM 1692 CD2 HIS B 268 -0.629 -2.074 1.179 1.00 0.00 C ATOM 1693 CE1 HIS B 268 -2.467 -1.092 1.863 1.00 0.00 C ATOM 1694 NE2 HIS B 268 -1.560 -1.997 2.186 1.00 0.00 N ATOM 0 H HIS B 268 2.333 -0.175 -1.521 1.00 0.00 H new ATOM 0 HA HIS B 268 0.810 -2.627 -0.874 1.00 0.00 H new ATOM 0 HB2 HIS B 268 -0.082 0.214 -1.078 1.00 0.00 H new ATOM 0 HB3 HIS B 268 -1.094 -0.971 -1.880 1.00 0.00 H new ATOM 0 HD2 HIS B 268 0.234 -2.723 1.152 1.00 0.00 H new ATOM 0 HE1 HIS B 268 -3.322 -0.813 2.461 1.00 0.00 H new ATOM 0 HE2 HIS B 268 -1.552 -2.549 3.044 1.00 0.00 H new ATOM 1702 N LEU B 269 0.951 -3.250 -3.253 1.00 0.00 N ATOM 1703 CA LEU B 269 1.006 -3.661 -4.652 1.00 0.00 C ATOM 1704 C LEU B 269 -0.388 -3.672 -5.272 1.00 0.00 C ATOM 1705 O LEU B 269 -1.256 -4.440 -4.857 1.00 0.00 O ATOM 1706 CB LEU B 269 1.641 -5.048 -4.772 1.00 0.00 C ATOM 1707 CG LEU B 269 1.139 -5.918 -5.925 1.00 0.00 C ATOM 1708 CD1 LEU B 269 1.395 -5.235 -7.259 1.00 0.00 C ATOM 1709 CD2 LEU B 269 1.805 -7.287 -5.888 1.00 0.00 C ATOM 0 H LEU B 269 0.928 -4.022 -2.587 1.00 0.00 H new ATOM 0 HA LEU B 269 1.618 -2.940 -5.193 1.00 0.00 H new ATOM 0 HB2 LEU B 269 2.719 -4.924 -4.879 1.00 0.00 H new ATOM 0 HB3 LEU B 269 1.473 -5.585 -3.838 1.00 0.00 H new ATOM 0 HG LEU B 269 0.064 -6.055 -5.811 1.00 0.00 H new ATOM 0 HD11 LEU B 269 1.031 -5.869 -8.068 1.00 0.00 H new ATOM 0 HD12 LEU B 269 0.873 -4.279 -7.284 1.00 0.00 H new ATOM 0 HD13 LEU B 269 2.465 -5.067 -7.383 1.00 0.00 H new ATOM 0 HD21 LEU B 269 1.436 -7.893 -6.715 1.00 0.00 H new ATOM 0 HD22 LEU B 269 2.885 -7.169 -5.978 1.00 0.00 H new ATOM 0 HD23 LEU B 269 1.571 -7.780 -4.944 1.00 0.00 H new ATOM 1721 N VAL B 270 -0.594 -2.818 -6.269 1.00 0.00 N ATOM 1722 CA VAL B 270 -1.880 -2.731 -6.948 1.00 0.00 C ATOM 1723 C VAL B 270 -1.772 -3.209 -8.392 1.00 0.00 C ATOM 1724 O VAL B 270 -0.731 -3.058 -9.031 1.00 0.00 O ATOM 1725 CB VAL B 270 -2.427 -1.291 -6.935 1.00 0.00 C ATOM 1726 CG1 VAL B 270 -3.871 -1.263 -7.411 1.00 0.00 C ATOM 1727 CG2 VAL B 270 -2.303 -0.688 -5.544 1.00 0.00 C ATOM 0 H VAL B 270 0.114 -2.176 -6.624 1.00 0.00 H new ATOM 0 HA VAL B 270 -2.569 -3.377 -6.404 1.00 0.00 H new ATOM 0 HB VAL B 270 -1.833 -0.689 -7.622 1.00 0.00 H new ATOM 0 HG11 VAL B 270 -4.240 -0.237 -7.395 1.00 0.00 H new ATOM 0 HG12 VAL B 270 -3.927 -1.653 -8.427 1.00 0.00 H new ATOM 0 HG13 VAL B 270 -4.483 -1.879 -6.752 1.00 0.00 H new ATOM 0 HG21 VAL B 270 -2.694 0.329 -5.552 1.00 0.00 H new ATOM 0 HG22 VAL B 270 -2.872 -1.289 -4.835 1.00 0.00 H new ATOM 0 HG23 VAL B 270 -1.254 -0.671 -5.247 1.00 0.00 H new ATOM 1737 N LEU B 271 -2.855 -3.787 -8.901 1.00 0.00 N ATOM 1738 CA LEU B 271 -2.883 -4.287 -10.270 1.00 0.00 C ATOM 1739 C LEU B 271 -3.137 -3.153 -11.260 1.00 0.00 C ATOM 1740 O LEU B 271 -4.104 -2.403 -11.124 1.00 0.00 O ATOM 1741 CB LEU B 271 -3.963 -5.360 -10.420 1.00 0.00 C ATOM 1742 CG LEU B 271 -3.650 -6.496 -11.396 1.00 0.00 C ATOM 1743 CD1 LEU B 271 -3.547 -5.965 -12.817 1.00 0.00 C ATOM 1744 CD2 LEU B 271 -2.365 -7.204 -10.995 1.00 0.00 C ATOM 0 H LEU B 271 -3.725 -3.921 -8.386 1.00 0.00 H new ATOM 0 HA LEU B 271 -1.910 -4.726 -10.490 1.00 0.00 H new ATOM 0 HB2 LEU B 271 -4.155 -5.794 -9.439 1.00 0.00 H new ATOM 0 HB3 LEU B 271 -4.886 -4.876 -10.741 1.00 0.00 H new ATOM 0 HG LEU B 271 -4.466 -7.218 -11.358 1.00 0.00 H new ATOM 0 HD11 LEU B 271 -3.324 -6.787 -13.497 1.00 0.00 H new ATOM 0 HD12 LEU B 271 -4.493 -5.504 -13.103 1.00 0.00 H new ATOM 0 HD13 LEU B 271 -2.751 -5.223 -12.871 1.00 0.00 H new ATOM 0 HD21 LEU B 271 -2.158 -8.009 -11.700 1.00 0.00 H new ATOM 0 HD22 LEU B 271 -1.539 -6.492 -11.004 1.00 0.00 H new ATOM 0 HD23 LEU B 271 -2.476 -7.619 -9.993 1.00 0.00 H new ATOM 1756 N ARG B 272 -2.263 -3.036 -12.255 1.00 0.00 N ATOM 1757 CA ARG B 272 -2.393 -1.995 -13.266 1.00 0.00 C ATOM 1758 C ARG B 272 -3.351 -2.429 -14.372 1.00 0.00 C ATOM 1759 O ARG B 272 -3.721 -3.600 -14.465 1.00 0.00 O ATOM 1760 CB ARG B 272 -1.024 -1.662 -13.863 1.00 0.00 C ATOM 1761 CG ARG B 272 -0.430 -0.366 -13.337 1.00 0.00 C ATOM 1762 CD ARG B 272 1.082 -0.340 -13.501 1.00 0.00 C ATOM 1763 NE ARG B 272 1.740 0.360 -12.402 1.00 0.00 N ATOM 1764 CZ ARG B 272 1.875 1.679 -12.346 1.00 0.00 C ATOM 1765 NH1 ARG B 272 1.399 2.439 -13.323 1.00 0.00 N ATOM 1766 NH2 ARG B 272 2.486 2.244 -11.312 1.00 0.00 N ATOM 0 H ARG B 272 -1.458 -3.649 -12.382 1.00 0.00 H new ATOM 0 HA ARG B 272 -2.799 -1.104 -12.786 1.00 0.00 H new ATOM 0 HB2 ARG B 272 -0.336 -2.480 -13.651 1.00 0.00 H new ATOM 0 HB3 ARG B 272 -1.116 -1.596 -14.947 1.00 0.00 H new ATOM 0 HG2 ARG B 272 -0.869 0.479 -13.868 1.00 0.00 H new ATOM 0 HG3 ARG B 272 -0.685 -0.248 -12.284 1.00 0.00 H new ATOM 0 HD2 ARG B 272 1.458 -1.362 -13.557 1.00 0.00 H new ATOM 0 HD3 ARG B 272 1.336 0.145 -14.443 1.00 0.00 H new ATOM 0 HE ARG B 272 2.117 -0.196 -11.634 1.00 0.00 H new ATOM 0 HH11 ARG B 272 0.928 2.010 -14.120 1.00 0.00 H new ATOM 0 HH12 ARG B 272 1.504 3.453 -13.278 1.00 0.00 H new ATOM 0 HH21 ARG B 272 2.853 1.664 -10.558 1.00 0.00 H new ATOM 0 HH22 ARG B 272 2.588 3.258 -11.272 1.00 0.00 H new ATOM 1780 N LEU B 273 -3.750 -1.476 -15.209 1.00 0.00 N ATOM 1781 CA LEU B 273 -4.665 -1.758 -16.308 1.00 0.00 C ATOM 1782 C LEU B 273 -4.125 -2.878 -17.193 1.00 0.00 C ATOM 1783 O LEU B 273 -3.029 -2.774 -17.743 1.00 0.00 O ATOM 1784 CB LEU B 273 -4.895 -0.499 -17.144 1.00 0.00 C ATOM 1785 CG LEU B 273 -6.159 0.298 -16.825 1.00 0.00 C ATOM 1786 CD1 LEU B 273 -7.394 -0.575 -16.983 1.00 0.00 C ATOM 1787 CD2 LEU B 273 -6.087 0.873 -15.417 1.00 0.00 C ATOM 0 H LEU B 273 -3.454 -0.502 -15.146 1.00 0.00 H new ATOM 0 HA LEU B 273 -5.615 -2.082 -15.882 1.00 0.00 H new ATOM 0 HB2 LEU B 273 -4.034 0.158 -17.019 1.00 0.00 H new ATOM 0 HB3 LEU B 273 -4.926 -0.786 -18.195 1.00 0.00 H new ATOM 0 HG LEU B 273 -6.231 1.126 -17.531 1.00 0.00 H new ATOM 0 HD11 LEU B 273 -8.285 0.009 -16.752 1.00 0.00 H new ATOM 0 HD12 LEU B 273 -7.454 -0.938 -18.009 1.00 0.00 H new ATOM 0 HD13 LEU B 273 -7.330 -1.423 -16.302 1.00 0.00 H new ATOM 0 HD21 LEU B 273 -6.996 1.437 -15.208 1.00 0.00 H new ATOM 0 HD22 LEU B 273 -5.990 0.061 -14.697 1.00 0.00 H new ATOM 0 HD23 LEU B 273 -5.223 1.533 -15.337 1.00 0.00 H new ATOM 1799 N ARG B 274 -4.903 -3.948 -17.326 1.00 0.00 N ATOM 1800 CA ARG B 274 -4.503 -5.086 -18.145 1.00 0.00 C ATOM 1801 C ARG B 274 -4.965 -4.906 -19.588 1.00 0.00 C ATOM 1802 O ARG B 274 -6.161 -4.924 -19.875 1.00 0.00 O ATOM 1803 CB ARG B 274 -5.079 -6.381 -17.571 1.00 0.00 C ATOM 1804 CG ARG B 274 -4.811 -7.603 -18.435 1.00 0.00 C ATOM 1805 CD ARG B 274 -3.321 -7.889 -18.549 1.00 0.00 C ATOM 1806 NE ARG B 274 -3.060 -9.231 -19.062 1.00 0.00 N ATOM 1807 CZ ARG B 274 -1.868 -9.634 -19.487 1.00 0.00 C ATOM 1808 NH1 ARG B 274 -0.834 -8.805 -19.461 1.00 0.00 N ATOM 1809 NH2 ARG B 274 -1.709 -10.872 -19.940 1.00 0.00 N ATOM 0 H ARG B 274 -5.813 -4.050 -16.877 1.00 0.00 H new ATOM 0 HA ARG B 274 -3.415 -5.145 -18.135 1.00 0.00 H new ATOM 0 HB2 ARG B 274 -4.658 -6.548 -16.580 1.00 0.00 H new ATOM 0 HB3 ARG B 274 -6.155 -6.265 -17.444 1.00 0.00 H new ATOM 0 HG2 ARG B 274 -5.317 -8.469 -18.009 1.00 0.00 H new ATOM 0 HG3 ARG B 274 -5.230 -7.446 -19.429 1.00 0.00 H new ATOM 0 HD2 ARG B 274 -2.860 -7.153 -19.207 1.00 0.00 H new ATOM 0 HD3 ARG B 274 -2.854 -7.778 -17.570 1.00 0.00 H new ATOM 0 HE ARG B 274 -3.834 -9.894 -19.096 1.00 0.00 H new ATOM 0 HH11 ARG B 274 -0.952 -7.853 -19.114 1.00 0.00 H new ATOM 0 HH12 ARG B 274 0.080 -9.119 -19.788 1.00 0.00 H new ATOM 0 HH21 ARG B 274 -2.502 -11.513 -19.961 1.00 0.00 H new ATOM 0 HH22 ARG B 274 -0.794 -11.182 -20.267 1.00 0.00 H new ATOM 1823 N GLY B 275 -4.006 -4.733 -20.493 1.00 0.00 N ATOM 1824 CA GLY B 275 -4.334 -4.552 -21.895 1.00 0.00 C ATOM 1825 C GLY B 275 -4.042 -5.788 -22.724 1.00 0.00 C ATOM 1826 O GLY B 275 -3.841 -5.700 -23.934 1.00 0.00 O ATOM 0 H GLY B 275 -3.009 -4.715 -20.280 1.00 0.00 H new ATOM 0 HA2 GLY B 275 -5.390 -4.297 -21.988 1.00 0.00 H new ATOM 0 HA3 GLY B 275 -3.767 -3.710 -22.292 1.00 0.00 H new ATOM 1830 N GLY B 276 -4.020 -6.945 -22.069 1.00 0.00 N ATOM 1831 CA GLY B 276 -3.747 -8.188 -22.768 1.00 0.00 C ATOM 1832 C GLY B 276 -2.265 -8.425 -22.973 1.00 0.00 C ATOM 1833 O GLY B 276 -1.444 -7.553 -22.686 1.00 0.00 O ATOM 0 H GLY B 276 -4.186 -7.044 -21.068 1.00 0.00 H new ATOM 0 HA2 GLY B 276 -4.170 -9.019 -22.203 1.00 0.00 H new ATOM 0 HA3 GLY B 276 -4.247 -8.174 -23.737 1.00 0.00 H new TER 1837 GLY B 276