USER MOD reduce.3.24.130724 H: found=0, std=0, add=883, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 885 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 255 THR OG1 : rot 180:sc= 0.00172 USER MOD Set 1.2: B 257 SER OG : rot 180:sc= 0 USER MOD Set 2.1: B 222 THR OG1 : rot -72:sc= 0.634 USER MOD Set 2.2: B 225 ASN :FLIP amide:sc= -0.0661 F(o=-2.2,f=0.57) USER MOD Set 3.1: B 207 THR OG1 : rot 167:sc= -0.608 USER MOD Set 3.2: B 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot -8:sc= 0.839 USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 TYR OH : rot 141:sc= -0.0163 USER MOD Single : A 81 GLN : amide:sc=-0.00263 X(o=-0.0026,f=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : B 201 MET CE :methyl 151:sc= -1.79 (180deg=-3.06!) USER MOD Single : B 202 GLN : amide:sc= -0.937 X(o=-0.94,f=-0.51) USER MOD Single : B 206 LYS NZ :NH3+ -165:sc= -2.99 (180deg=-4.04!) USER MOD Single : B 211 LYS NZ :NH3+ -155:sc= -0.0547 (180deg=-0.377) USER MOD Single : B 212 THR OG1 : rot 180:sc= 0 USER MOD Single : B 214 THR OG1 : rot 180:sc= 0 USER MOD Single : B 220 SER OG : rot 3:sc= 1.01 USER MOD Single : B 227 LYS NZ :NH3+ 151:sc= -0.298 (180deg=-0.428) USER MOD Single : B 229 LYS NZ :NH3+ -121:sc= 0.0269 (180deg=-0.167) USER MOD Single : B 231 GLN : amide:sc= -0.0834 X(o=-0.083,f=-0.29) USER MOD Single : B 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 240 GLN :FLIP amide:sc= -1.78! C(o=-3.4!,f=-1.8!) USER MOD Single : B 241 GLN : amide:sc= -4.27 K(o=-4.3,f=-8.6!) USER MOD Single : B 248 LYS NZ :NH3+ -104:sc= -2.67! (180deg=-5.51!) USER MOD Single : B 249 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : B 259 TYR OH : rot 130:sc= 0.791 USER MOD Single : B 260 ASN :FLIP amide:sc= -0.0953 F(o=-1.3,f=-0.095) USER MOD Single : B 262 GLN :FLIP amide:sc= -0.0657 F(o=-0.63,f=-0.066) USER MOD Single : B 263 LYS NZ :NH3+ 151:sc= -1.37 (180deg=-1.72!) USER MOD Single : B 265 SER OG : rot 57:sc= 0.626 USER MOD Single : B 266 THR OG1 : rot 180:sc= 0 USER MOD Single : B 268 HIS : no HD1:sc= -1.16 X(o=-1.2,f=-1.5) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 61 -16.176 -1.438 3.105 1.00 0.00 N ATOM 2 CA LYS A 61 -15.505 -2.760 3.234 1.00 0.00 C ATOM 3 C LYS A 61 -14.227 -2.760 2.395 1.00 0.00 C ATOM 4 O LYS A 61 -14.271 -2.600 1.191 1.00 0.00 O ATOM 5 CB LYS A 61 -16.439 -3.860 2.730 1.00 0.00 C ATOM 6 CG LYS A 61 -16.081 -5.185 3.404 1.00 0.00 C ATOM 7 CD LYS A 61 -16.649 -6.346 2.583 1.00 0.00 C ATOM 8 CE LYS A 61 -17.269 -7.381 3.523 1.00 0.00 C ATOM 9 NZ LYS A 61 -17.822 -8.510 2.724 1.00 0.00 N ATOM 0 HA LYS A 61 -15.260 -2.943 4.280 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -17.475 -3.599 2.946 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -16.353 -3.956 1.648 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -14.999 -5.281 3.489 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -16.484 -5.211 4.417 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -17.400 -5.978 1.884 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -15.859 -6.806 1.989 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -16.518 -7.750 4.221 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -18.059 -6.921 4.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -18.244 -9.214 3.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -18.551 -8.151 2.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -17.058 -8.954 2.176 1.00 0.00 H new ATOM 23 N ILE A 62 -13.089 -2.931 3.016 1.00 0.00 N ATOM 24 CA ILE A 62 -11.813 -2.933 2.246 1.00 0.00 C ATOM 25 C ILE A 62 -11.197 -4.335 2.250 1.00 0.00 C ATOM 26 O ILE A 62 -11.066 -4.966 3.280 1.00 0.00 O ATOM 27 CB ILE A 62 -10.829 -1.951 2.885 1.00 0.00 C ATOM 28 CG1 ILE A 62 -11.525 -0.604 3.110 1.00 0.00 C ATOM 29 CG2 ILE A 62 -9.635 -1.757 1.947 1.00 0.00 C ATOM 30 CD1 ILE A 62 -10.578 0.351 3.843 1.00 0.00 C ATOM 0 H ILE A 62 -12.990 -3.069 4.022 1.00 0.00 H new ATOM 0 HA ILE A 62 -12.021 -2.634 1.218 1.00 0.00 H new ATOM 0 HB ILE A 62 -10.486 -2.345 3.842 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -11.823 -0.173 2.154 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -12.435 -0.747 3.692 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -8.929 -1.058 2.396 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -9.142 -2.715 1.783 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -9.982 -1.359 0.993 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -11.076 1.307 4.001 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -10.302 -0.078 4.806 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -9.680 0.504 3.244 1.00 0.00 H new ATOM 42 N THR A 63 -10.807 -4.814 1.103 1.00 0.00 N ATOM 43 CA THR A 63 -10.179 -6.163 1.015 1.00 0.00 C ATOM 44 C THR A 63 -8.730 -5.994 0.561 1.00 0.00 C ATOM 45 O THR A 63 -8.455 -5.344 -0.428 1.00 0.00 O ATOM 46 CB THR A 63 -10.934 -7.018 -0.005 1.00 0.00 C ATOM 47 OG1 THR A 63 -12.312 -7.057 0.339 1.00 0.00 O ATOM 48 CG2 THR A 63 -10.365 -8.437 -0.004 1.00 0.00 C ATOM 0 H THR A 63 -10.897 -4.324 0.213 1.00 0.00 H new ATOM 0 HA THR A 63 -10.215 -6.654 1.987 1.00 0.00 H new ATOM 0 HB THR A 63 -10.820 -6.584 -0.999 1.00 0.00 H new ATOM 0 HG1 THR A 63 -12.797 -7.603 -0.315 1.00 0.00 H new ATOM 0 HG21 THR A 63 -10.903 -9.045 -0.731 1.00 0.00 H new ATOM 0 HG22 THR A 63 -9.308 -8.405 -0.269 1.00 0.00 H new ATOM 0 HG23 THR A 63 -10.477 -8.873 0.989 1.00 0.00 H new ATOM 56 N PHE A 64 -7.799 -6.564 1.282 1.00 0.00 N ATOM 57 CA PHE A 64 -6.366 -6.425 0.899 1.00 0.00 C ATOM 58 C PHE A 64 -5.807 -7.790 0.456 1.00 0.00 C ATOM 59 O PHE A 64 -6.031 -8.788 1.113 1.00 0.00 O ATOM 60 CB PHE A 64 -5.567 -5.943 2.113 1.00 0.00 C ATOM 61 CG PHE A 64 -6.103 -4.618 2.598 1.00 0.00 C ATOM 62 CD1 PHE A 64 -5.795 -3.438 1.907 1.00 0.00 C ATOM 63 CD2 PHE A 64 -6.898 -4.570 3.747 1.00 0.00 C ATOM 64 CE1 PHE A 64 -6.284 -2.211 2.370 1.00 0.00 C ATOM 65 CE2 PHE A 64 -7.388 -3.343 4.208 1.00 0.00 C ATOM 66 CZ PHE A 64 -7.080 -2.164 3.520 1.00 0.00 C ATOM 0 H PHE A 64 -7.972 -7.120 2.120 1.00 0.00 H new ATOM 0 HA PHE A 64 -6.283 -5.711 0.080 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -5.625 -6.682 2.912 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -4.514 -5.843 1.848 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -5.181 -3.476 1.019 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -7.134 -5.480 4.279 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -6.047 -1.300 1.840 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -8.004 -3.306 5.095 1.00 0.00 H new ATOM 0 HZ PHE A 64 -7.457 -1.217 3.877 1.00 0.00 H new ATOM 76 N PRO A 65 -5.059 -7.842 -0.626 1.00 0.00 N ATOM 77 CA PRO A 65 -4.443 -9.113 -1.111 1.00 0.00 C ATOM 78 C PRO A 65 -3.729 -9.894 0.000 1.00 0.00 C ATOM 79 O PRO A 65 -3.441 -9.378 1.062 1.00 0.00 O ATOM 80 CB PRO A 65 -3.413 -8.655 -2.139 1.00 0.00 C ATOM 81 CG PRO A 65 -3.892 -7.334 -2.634 1.00 0.00 C ATOM 82 CD PRO A 65 -4.730 -6.712 -1.516 1.00 0.00 C ATOM 0 HA PRO A 65 -5.205 -9.786 -1.504 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -2.424 -8.569 -1.689 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -3.330 -9.372 -2.956 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -3.050 -6.690 -2.889 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -4.487 -7.454 -3.540 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -4.173 -5.939 -0.986 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -5.631 -6.242 -1.910 1.00 0.00 H new ATOM 90 N SER A 66 -3.439 -11.138 -0.260 1.00 0.00 N ATOM 91 CA SER A 66 -2.737 -11.993 0.740 1.00 0.00 C ATOM 92 C SER A 66 -1.302 -11.495 0.959 1.00 0.00 C ATOM 93 O SER A 66 -0.575 -12.041 1.765 1.00 0.00 O ATOM 94 CB SER A 66 -2.683 -13.428 0.213 1.00 0.00 C ATOM 95 OG SER A 66 -1.861 -14.211 1.069 1.00 0.00 O ATOM 0 H SER A 66 -3.662 -11.607 -1.138 1.00 0.00 H new ATOM 0 HA SER A 66 -3.278 -11.949 1.685 1.00 0.00 H new ATOM 0 HB2 SER A 66 -3.687 -13.849 0.168 1.00 0.00 H new ATOM 0 HB3 SER A 66 -2.287 -13.440 -0.802 1.00 0.00 H new ATOM 0 HG SER A 66 -1.417 -13.628 1.720 1.00 0.00 H new ATOM 101 N ASP A 67 -0.882 -10.478 0.248 1.00 0.00 N ATOM 102 CA ASP A 67 0.517 -9.974 0.424 1.00 0.00 C ATOM 103 C ASP A 67 0.514 -8.487 0.798 1.00 0.00 C ATOM 104 O ASP A 67 1.546 -7.848 0.810 1.00 0.00 O ATOM 105 CB ASP A 67 1.290 -10.162 -0.883 1.00 0.00 C ATOM 106 CG ASP A 67 1.042 -11.571 -1.428 1.00 0.00 C ATOM 107 OD1 ASP A 67 0.727 -12.444 -0.637 1.00 0.00 O ATOM 108 OD2 ASP A 67 1.175 -11.753 -2.627 1.00 0.00 O ATOM 0 H ASP A 67 -1.442 -9.977 -0.442 1.00 0.00 H new ATOM 0 HA ASP A 67 0.993 -10.537 1.227 1.00 0.00 H new ATOM 0 HB2 ASP A 67 0.975 -9.418 -1.614 1.00 0.00 H new ATOM 0 HB3 ASP A 67 2.356 -10.010 -0.712 1.00 0.00 H new ATOM 113 N ILE A 68 -0.629 -7.929 1.092 1.00 0.00 N ATOM 114 CA ILE A 68 -0.684 -6.478 1.451 1.00 0.00 C ATOM 115 C ILE A 68 -1.026 -6.293 2.932 1.00 0.00 C ATOM 116 O ILE A 68 -1.991 -6.834 3.436 1.00 0.00 O ATOM 117 CB ILE A 68 -1.750 -5.786 0.601 1.00 0.00 C ATOM 118 CG1 ILE A 68 -1.302 -5.731 -0.870 1.00 0.00 C ATOM 119 CG2 ILE A 68 -1.998 -4.370 1.127 1.00 0.00 C ATOM 120 CD1 ILE A 68 0.025 -4.978 -1.002 1.00 0.00 C ATOM 0 H ILE A 68 -1.527 -8.412 1.100 1.00 0.00 H new ATOM 0 HA ILE A 68 0.295 -6.039 1.261 1.00 0.00 H new ATOM 0 HB ILE A 68 -2.677 -6.356 0.664 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -1.192 -6.743 -1.260 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -2.067 -5.239 -1.471 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -2.759 -3.883 0.517 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -2.340 -4.421 2.161 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -1.072 -3.797 1.079 1.00 0.00 H new ATOM 0 HD11 ILE A 68 0.325 -4.950 -2.050 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -0.096 -3.960 -0.632 1.00 0.00 H new ATOM 0 HD13 ILE A 68 0.792 -5.487 -0.419 1.00 0.00 H new ATOM 132 N ASP A 69 -0.238 -5.514 3.625 1.00 0.00 N ATOM 133 CA ASP A 69 -0.504 -5.265 5.070 1.00 0.00 C ATOM 134 C ASP A 69 -1.263 -3.933 5.219 1.00 0.00 C ATOM 135 O ASP A 69 -0.962 -2.972 4.541 1.00 0.00 O ATOM 136 CB ASP A 69 0.827 -5.182 5.822 1.00 0.00 C ATOM 137 CG ASP A 69 0.572 -4.758 7.270 1.00 0.00 C ATOM 138 OD1 ASP A 69 0.538 -3.565 7.520 1.00 0.00 O ATOM 139 OD2 ASP A 69 0.415 -5.635 8.104 1.00 0.00 O ATOM 0 H ASP A 69 0.582 -5.038 3.249 1.00 0.00 H new ATOM 0 HA ASP A 69 -1.103 -6.077 5.482 1.00 0.00 H new ATOM 0 HB2 ASP A 69 1.331 -6.148 5.799 1.00 0.00 H new ATOM 0 HB3 ASP A 69 1.488 -4.466 5.334 1.00 0.00 H new ATOM 144 N PRO A 70 -2.244 -3.870 6.094 1.00 0.00 N ATOM 145 CA PRO A 70 -3.046 -2.626 6.311 1.00 0.00 C ATOM 146 C PRO A 70 -2.271 -1.538 7.066 1.00 0.00 C ATOM 147 O PRO A 70 -2.420 -0.361 6.807 1.00 0.00 O ATOM 148 CB PRO A 70 -4.229 -3.101 7.156 1.00 0.00 C ATOM 149 CG PRO A 70 -3.742 -4.314 7.872 1.00 0.00 C ATOM 150 CD PRO A 70 -2.701 -4.967 6.966 1.00 0.00 C ATOM 0 HA PRO A 70 -3.328 -2.169 5.362 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -4.544 -2.330 7.859 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -5.091 -3.334 6.530 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -3.305 -4.047 8.834 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -4.564 -5.000 8.075 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -1.877 -5.387 7.543 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -3.133 -5.783 6.387 1.00 0.00 H new ATOM 158 N GLN A 71 -1.455 -1.928 8.006 1.00 0.00 N ATOM 159 CA GLN A 71 -0.677 -0.928 8.795 1.00 0.00 C ATOM 160 C GLN A 71 0.294 -0.167 7.888 1.00 0.00 C ATOM 161 O GLN A 71 0.462 1.029 8.021 1.00 0.00 O ATOM 162 CB GLN A 71 0.105 -1.644 9.897 1.00 0.00 C ATOM 163 CG GLN A 71 0.882 -0.616 10.721 1.00 0.00 C ATOM 164 CD GLN A 71 0.631 -0.862 12.210 1.00 0.00 C ATOM 165 OE1 GLN A 71 1.458 -1.435 12.891 1.00 0.00 O ATOM 166 NE2 GLN A 71 -0.484 -0.450 12.748 1.00 0.00 N ATOM 0 H GLN A 71 -1.292 -2.901 8.264 1.00 0.00 H new ATOM 0 HA GLN A 71 -1.371 -0.215 9.240 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -0.578 -2.200 10.540 1.00 0.00 H new ATOM 0 HB3 GLN A 71 0.791 -2.368 9.459 1.00 0.00 H new ATOM 0 HG2 GLN A 71 1.948 -0.690 10.504 1.00 0.00 H new ATOM 0 HG3 GLN A 71 0.571 0.393 10.451 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -1.179 0.031 12.177 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -0.661 -0.609 13.740 1.00 0.00 H new ATOM 175 N VAL A 72 0.937 -0.830 6.971 1.00 0.00 N ATOM 176 CA VAL A 72 1.887 -0.106 6.080 1.00 0.00 C ATOM 177 C VAL A 72 1.109 0.605 4.972 1.00 0.00 C ATOM 178 O VAL A 72 1.577 1.561 4.390 1.00 0.00 O ATOM 179 CB VAL A 72 2.876 -1.090 5.451 1.00 0.00 C ATOM 180 CG1 VAL A 72 3.957 -0.307 4.699 1.00 0.00 C ATOM 181 CG2 VAL A 72 3.532 -1.932 6.546 1.00 0.00 C ATOM 0 H VAL A 72 0.849 -1.832 6.799 1.00 0.00 H new ATOM 0 HA VAL A 72 2.438 0.625 6.672 1.00 0.00 H new ATOM 0 HB VAL A 72 2.346 -1.745 4.760 1.00 0.00 H new ATOM 0 HG11 VAL A 72 4.664 -1.004 4.249 1.00 0.00 H new ATOM 0 HG12 VAL A 72 3.493 0.295 3.917 1.00 0.00 H new ATOM 0 HG13 VAL A 72 4.484 0.346 5.395 1.00 0.00 H new ATOM 0 HG21 VAL A 72 4.236 -2.632 6.095 1.00 0.00 H new ATOM 0 HG22 VAL A 72 4.063 -1.279 7.238 1.00 0.00 H new ATOM 0 HG23 VAL A 72 2.765 -2.487 7.087 1.00 0.00 H new ATOM 191 N PHE A 73 -0.070 0.137 4.666 1.00 0.00 N ATOM 192 CA PHE A 73 -0.877 0.773 3.584 1.00 0.00 C ATOM 193 C PHE A 73 -1.409 2.136 4.035 1.00 0.00 C ATOM 194 O PHE A 73 -1.227 3.135 3.368 1.00 0.00 O ATOM 195 CB PHE A 73 -2.057 -0.143 3.253 1.00 0.00 C ATOM 196 CG PHE A 73 -2.667 0.270 1.939 1.00 0.00 C ATOM 197 CD1 PHE A 73 -1.913 0.195 0.765 1.00 0.00 C ATOM 198 CD2 PHE A 73 -3.987 0.733 1.896 1.00 0.00 C ATOM 199 CE1 PHE A 73 -2.478 0.586 -0.452 1.00 0.00 C ATOM 200 CE2 PHE A 73 -4.552 1.120 0.676 1.00 0.00 C ATOM 201 CZ PHE A 73 -3.794 1.048 -0.499 1.00 0.00 C ATOM 0 H PHE A 73 -0.512 -0.662 5.120 1.00 0.00 H new ATOM 0 HA PHE A 73 -0.246 0.920 2.707 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -1.722 -1.179 3.200 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -2.804 -0.090 4.045 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -0.895 -0.165 0.798 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -4.569 0.792 2.804 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -1.894 0.530 -1.359 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -5.572 1.474 0.641 1.00 0.00 H new ATOM 0 HZ PHE A 73 -4.227 1.350 -1.441 1.00 0.00 H new ATOM 211 N TYR A 74 -2.086 2.182 5.148 1.00 0.00 N ATOM 212 CA TYR A 74 -2.647 3.481 5.618 1.00 0.00 C ATOM 213 C TYR A 74 -1.516 4.484 5.862 1.00 0.00 C ATOM 214 O TYR A 74 -1.740 5.678 5.917 1.00 0.00 O ATOM 215 CB TYR A 74 -3.452 3.270 6.902 1.00 0.00 C ATOM 216 CG TYR A 74 -4.643 2.385 6.612 1.00 0.00 C ATOM 217 CD1 TYR A 74 -5.622 2.800 5.699 1.00 0.00 C ATOM 218 CD2 TYR A 74 -4.768 1.149 7.255 1.00 0.00 C ATOM 219 CE1 TYR A 74 -6.724 1.978 5.432 1.00 0.00 C ATOM 220 CE2 TYR A 74 -5.870 0.327 6.989 1.00 0.00 C ATOM 221 CZ TYR A 74 -6.846 0.742 6.078 1.00 0.00 C ATOM 222 OH TYR A 74 -7.932 -0.068 5.815 1.00 0.00 O ATOM 0 H TYR A 74 -2.275 1.381 5.751 1.00 0.00 H new ATOM 0 HA TYR A 74 -3.309 3.879 4.849 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -2.824 2.813 7.667 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -3.786 4.230 7.296 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -5.527 3.754 5.201 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -4.013 0.828 7.958 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -7.479 2.297 4.729 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -5.966 -0.627 7.487 1.00 0.00 H new ATOM 0 HH TYR A 74 -7.642 -1.003 5.781 1.00 0.00 H new ATOM 232 N GLU A 75 -0.304 4.024 5.997 1.00 0.00 N ATOM 233 CA GLU A 75 0.827 4.970 6.222 1.00 0.00 C ATOM 234 C GLU A 75 1.286 5.541 4.877 1.00 0.00 C ATOM 235 O GLU A 75 2.147 6.397 4.817 1.00 0.00 O ATOM 236 CB GLU A 75 1.994 4.229 6.879 1.00 0.00 C ATOM 237 CG GLU A 75 1.693 4.014 8.362 1.00 0.00 C ATOM 238 CD GLU A 75 2.782 3.138 8.981 1.00 0.00 C ATOM 239 OE1 GLU A 75 3.897 3.175 8.487 1.00 0.00 O ATOM 240 OE2 GLU A 75 2.484 2.444 9.939 1.00 0.00 O ATOM 0 H GLU A 75 -0.047 3.038 5.962 1.00 0.00 H new ATOM 0 HA GLU A 75 0.497 5.779 6.873 1.00 0.00 H new ATOM 0 HB2 GLU A 75 2.152 3.270 6.387 1.00 0.00 H new ATOM 0 HB3 GLU A 75 2.914 4.802 6.763 1.00 0.00 H new ATOM 0 HG2 GLU A 75 1.646 4.973 8.877 1.00 0.00 H new ATOM 0 HG3 GLU A 75 0.719 3.540 8.481 1.00 0.00 H new ATOM 247 N LEU A 76 0.726 5.068 3.798 1.00 0.00 N ATOM 248 CA LEU A 76 1.136 5.576 2.457 1.00 0.00 C ATOM 249 C LEU A 76 0.266 6.776 2.067 1.00 0.00 C ATOM 250 O LEU A 76 -0.870 6.884 2.486 1.00 0.00 O ATOM 251 CB LEU A 76 0.946 4.461 1.425 1.00 0.00 C ATOM 252 CG LEU A 76 1.972 3.350 1.674 1.00 0.00 C ATOM 253 CD1 LEU A 76 1.630 2.125 0.819 1.00 0.00 C ATOM 254 CD2 LEU A 76 3.376 3.844 1.308 1.00 0.00 C ATOM 0 H LEU A 76 0.001 4.351 3.786 1.00 0.00 H new ATOM 0 HA LEU A 76 2.181 5.885 2.489 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -0.065 4.058 1.492 1.00 0.00 H new ATOM 0 HB3 LEU A 76 1.064 4.860 0.418 1.00 0.00 H new ATOM 0 HG LEU A 76 1.946 3.077 2.729 1.00 0.00 H new ATOM 0 HD11 LEU A 76 2.363 1.339 1.000 1.00 0.00 H new ATOM 0 HD12 LEU A 76 0.636 1.763 1.083 1.00 0.00 H new ATOM 0 HD13 LEU A 76 1.647 2.401 -0.235 1.00 0.00 H new ATOM 0 HD21 LEU A 76 4.100 3.049 1.488 1.00 0.00 H new ATOM 0 HD22 LEU A 76 3.400 4.125 0.255 1.00 0.00 H new ATOM 0 HD23 LEU A 76 3.628 4.710 1.921 1.00 0.00 H new ATOM 266 N PRO A 77 0.789 7.673 1.262 1.00 0.00 N ATOM 267 CA PRO A 77 0.032 8.876 0.809 1.00 0.00 C ATOM 268 C PRO A 77 -1.289 8.500 0.128 1.00 0.00 C ATOM 269 O PRO A 77 -1.430 7.426 -0.422 1.00 0.00 O ATOM 270 CB PRO A 77 0.973 9.571 -0.186 1.00 0.00 C ATOM 271 CG PRO A 77 2.056 8.588 -0.493 1.00 0.00 C ATOM 272 CD PRO A 77 2.147 7.646 0.703 1.00 0.00 C ATOM 0 HA PRO A 77 -0.243 9.514 1.649 1.00 0.00 H new ATOM 0 HB2 PRO A 77 0.439 9.857 -1.092 1.00 0.00 H new ATOM 0 HB3 PRO A 77 1.386 10.484 0.242 1.00 0.00 H new ATOM 0 HG2 PRO A 77 1.829 8.035 -1.404 1.00 0.00 H new ATOM 0 HG3 PRO A 77 3.006 9.097 -0.657 1.00 0.00 H new ATOM 0 HD2 PRO A 77 2.437 6.640 0.401 1.00 0.00 H new ATOM 0 HD3 PRO A 77 2.887 7.987 1.428 1.00 0.00 H new ATOM 280 N GLU A 78 -2.256 9.374 0.166 1.00 0.00 N ATOM 281 CA GLU A 78 -3.570 9.071 -0.471 1.00 0.00 C ATOM 282 C GLU A 78 -3.409 8.888 -1.985 1.00 0.00 C ATOM 283 O GLU A 78 -3.898 7.933 -2.553 1.00 0.00 O ATOM 284 CB GLU A 78 -4.545 10.220 -0.199 1.00 0.00 C ATOM 285 CG GLU A 78 -5.895 9.912 -0.848 1.00 0.00 C ATOM 286 CD GLU A 78 -7.022 10.240 0.134 1.00 0.00 C ATOM 287 OE1 GLU A 78 -7.152 9.525 1.114 1.00 0.00 O ATOM 288 OE2 GLU A 78 -7.734 11.199 -0.111 1.00 0.00 O ATOM 0 H GLU A 78 -2.193 10.289 0.612 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.958 8.145 -0.046 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -4.670 10.358 0.875 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -4.144 11.153 -0.596 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -6.013 10.496 -1.761 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -5.942 8.861 -1.133 1.00 0.00 H new ATOM 295 N ALA A 79 -2.751 9.799 -2.650 1.00 0.00 N ATOM 296 CA ALA A 79 -2.597 9.672 -4.132 1.00 0.00 C ATOM 297 C ALA A 79 -2.077 8.277 -4.494 1.00 0.00 C ATOM 298 O ALA A 79 -2.579 7.634 -5.395 1.00 0.00 O ATOM 299 CB ALA A 79 -1.619 10.733 -4.641 1.00 0.00 C ATOM 0 H ALA A 79 -2.315 10.623 -2.236 1.00 0.00 H new ATOM 0 HA ALA A 79 -3.570 9.819 -4.601 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -1.509 10.638 -5.721 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -2.001 11.725 -4.401 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -0.649 10.593 -4.164 1.00 0.00 H new ATOM 305 N VAL A 80 -1.100 7.789 -3.784 1.00 0.00 N ATOM 306 CA VAL A 80 -0.577 6.425 -4.080 1.00 0.00 C ATOM 307 C VAL A 80 -1.585 5.400 -3.563 1.00 0.00 C ATOM 308 O VAL A 80 -1.747 4.333 -4.119 1.00 0.00 O ATOM 309 CB VAL A 80 0.769 6.232 -3.378 1.00 0.00 C ATOM 310 CG1 VAL A 80 1.342 4.861 -3.736 1.00 0.00 C ATOM 311 CG2 VAL A 80 1.738 7.324 -3.838 1.00 0.00 C ATOM 0 H VAL A 80 -0.641 8.273 -3.013 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.436 6.298 -5.153 1.00 0.00 H new ATOM 0 HB VAL A 80 0.630 6.294 -2.299 1.00 0.00 H new ATOM 0 HG11 VAL A 80 2.301 4.725 -3.235 1.00 0.00 H new ATOM 0 HG12 VAL A 80 0.651 4.082 -3.414 1.00 0.00 H new ATOM 0 HG13 VAL A 80 1.484 4.796 -4.815 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.699 7.191 -3.341 1.00 0.00 H new ATOM 0 HG22 VAL A 80 1.876 7.257 -4.917 1.00 0.00 H new ATOM 0 HG23 VAL A 80 1.330 8.303 -3.584 1.00 0.00 H new ATOM 321 N GLN A 81 -2.279 5.734 -2.515 1.00 0.00 N ATOM 322 CA GLN A 81 -3.300 4.803 -1.965 1.00 0.00 C ATOM 323 C GLN A 81 -4.372 4.563 -3.030 1.00 0.00 C ATOM 324 O GLN A 81 -4.740 3.442 -3.320 1.00 0.00 O ATOM 325 CB GLN A 81 -3.947 5.439 -0.730 1.00 0.00 C ATOM 326 CG GLN A 81 -4.661 4.362 0.087 1.00 0.00 C ATOM 327 CD GLN A 81 -5.061 4.930 1.449 1.00 0.00 C ATOM 328 OE1 GLN A 81 -5.769 5.914 1.528 1.00 0.00 O ATOM 329 NE2 GLN A 81 -4.633 4.344 2.535 1.00 0.00 N ATOM 0 H GLN A 81 -2.183 6.616 -2.012 1.00 0.00 H new ATOM 0 HA GLN A 81 -2.834 3.858 -1.687 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -3.187 5.928 -0.120 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -4.656 6.209 -1.034 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -5.545 4.013 -0.447 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -4.008 3.499 0.219 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -4.039 3.518 2.468 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -4.893 4.713 3.450 1.00 0.00 H new ATOM 338 N LYS A 82 -4.872 5.618 -3.610 1.00 0.00 N ATOM 339 CA LYS A 82 -5.922 5.481 -4.658 1.00 0.00 C ATOM 340 C LYS A 82 -5.401 4.630 -5.818 1.00 0.00 C ATOM 341 O LYS A 82 -6.065 3.722 -6.272 1.00 0.00 O ATOM 342 CB LYS A 82 -6.293 6.870 -5.182 1.00 0.00 C ATOM 343 CG LYS A 82 -6.803 7.733 -4.027 1.00 0.00 C ATOM 344 CD LYS A 82 -8.134 7.176 -3.514 1.00 0.00 C ATOM 345 CE LYS A 82 -8.922 8.291 -2.825 1.00 0.00 C ATOM 346 NZ LYS A 82 -9.775 8.990 -3.828 1.00 0.00 N ATOM 0 H LYS A 82 -4.596 6.577 -3.401 1.00 0.00 H new ATOM 0 HA LYS A 82 -6.798 4.997 -4.225 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -5.425 7.339 -5.645 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -7.059 6.787 -5.953 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -6.070 7.749 -3.221 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -6.933 8.763 -4.360 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -8.712 6.766 -4.342 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -7.953 6.359 -2.816 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -9.542 7.875 -2.031 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -8.238 8.999 -2.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -10.311 9.748 -3.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -9.173 9.399 -4.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -10.437 8.311 -4.254 1.00 0.00 H new ATOM 360 N GLU A 83 -4.228 4.919 -6.314 1.00 0.00 N ATOM 361 CA GLU A 83 -3.697 4.116 -7.458 1.00 0.00 C ATOM 362 C GLU A 83 -3.647 2.633 -7.080 1.00 0.00 C ATOM 363 O GLU A 83 -3.955 1.769 -7.881 1.00 0.00 O ATOM 364 CB GLU A 83 -2.287 4.585 -7.825 1.00 0.00 C ATOM 365 CG GLU A 83 -2.327 6.038 -8.295 1.00 0.00 C ATOM 366 CD GLU A 83 -1.004 6.390 -8.978 1.00 0.00 C ATOM 367 OE1 GLU A 83 -0.110 5.561 -8.958 1.00 0.00 O ATOM 368 OE2 GLU A 83 -0.909 7.484 -9.511 1.00 0.00 O ATOM 0 H GLU A 83 -3.619 5.667 -5.983 1.00 0.00 H new ATOM 0 HA GLU A 83 -4.359 4.254 -8.312 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -1.627 4.491 -6.962 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -1.877 3.951 -8.611 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -3.156 6.185 -8.987 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -2.498 6.701 -7.447 1.00 0.00 H new ATOM 375 N LEU A 84 -3.257 2.321 -5.877 1.00 0.00 N ATOM 376 CA LEU A 84 -3.183 0.888 -5.480 1.00 0.00 C ATOM 377 C LEU A 84 -4.599 0.327 -5.298 1.00 0.00 C ATOM 378 O LEU A 84 -4.878 -0.797 -5.670 1.00 0.00 O ATOM 379 CB LEU A 84 -2.368 0.759 -4.192 1.00 0.00 C ATOM 380 CG LEU A 84 -0.953 1.293 -4.452 1.00 0.00 C ATOM 381 CD1 LEU A 84 -0.146 1.302 -3.153 1.00 0.00 C ATOM 382 CD2 LEU A 84 -0.250 0.402 -5.479 1.00 0.00 C ATOM 0 H LEU A 84 -2.988 2.990 -5.156 1.00 0.00 H new ATOM 0 HA LEU A 84 -2.688 0.311 -6.261 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.842 1.320 -3.387 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.327 -0.283 -3.873 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.025 2.311 -4.835 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.856 1.683 -3.350 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.640 1.942 -2.422 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.078 0.288 -2.760 1.00 0.00 H new ATOM 0 HD21 LEU A 84 0.755 0.782 -5.663 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.188 -0.616 -5.095 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.815 0.405 -6.411 1.00 0.00 H new ATOM 394 N LEU A 85 -5.507 1.096 -4.759 1.00 0.00 N ATOM 395 CA LEU A 85 -6.900 0.586 -4.600 1.00 0.00 C ATOM 396 C LEU A 85 -7.555 0.486 -5.981 1.00 0.00 C ATOM 397 O LEU A 85 -8.279 -0.446 -6.267 1.00 0.00 O ATOM 398 CB LEU A 85 -7.715 1.536 -3.716 1.00 0.00 C ATOM 399 CG LEU A 85 -7.378 1.307 -2.243 1.00 0.00 C ATOM 400 CD1 LEU A 85 -7.834 2.517 -1.424 1.00 0.00 C ATOM 401 CD2 LEU A 85 -8.113 0.064 -1.734 1.00 0.00 C ATOM 0 H LEU A 85 -5.347 2.046 -4.425 1.00 0.00 H new ATOM 0 HA LEU A 85 -6.872 -0.396 -4.128 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -7.503 2.570 -3.989 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -8.780 1.375 -3.882 1.00 0.00 H new ATOM 0 HG LEU A 85 -6.302 1.168 -2.139 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -7.595 2.356 -0.373 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -7.322 3.411 -1.780 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -8.911 2.647 -1.535 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -7.871 -0.097 -0.683 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.188 0.208 -1.841 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -7.804 -0.805 -2.315 1.00 0.00 H new ATOM 413 N ALA A 86 -7.304 1.437 -6.841 1.00 0.00 N ATOM 414 CA ALA A 86 -7.911 1.388 -8.201 1.00 0.00 C ATOM 415 C ALA A 86 -7.431 0.126 -8.919 1.00 0.00 C ATOM 416 O ALA A 86 -8.153 -0.475 -9.688 1.00 0.00 O ATOM 417 CB ALA A 86 -7.490 2.625 -8.997 1.00 0.00 C ATOM 0 H ALA A 86 -6.706 2.243 -6.660 1.00 0.00 H new ATOM 0 HA ALA A 86 -8.998 1.370 -8.117 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -7.935 2.587 -9.991 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -7.831 3.523 -8.481 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -6.404 2.648 -9.086 1.00 0.00 H new ATOM 423 N GLU A 87 -6.221 -0.289 -8.658 1.00 0.00 N ATOM 424 CA GLU A 87 -5.703 -1.526 -9.311 1.00 0.00 C ATOM 425 C GLU A 87 -6.382 -2.742 -8.680 1.00 0.00 C ATOM 426 O GLU A 87 -6.684 -3.718 -9.345 1.00 0.00 O ATOM 427 CB GLU A 87 -4.189 -1.621 -9.115 1.00 0.00 C ATOM 428 CG GLU A 87 -3.621 -2.690 -10.050 1.00 0.00 C ATOM 429 CD GLU A 87 -3.402 -2.089 -11.440 1.00 0.00 C ATOM 430 OE1 GLU A 87 -3.742 -0.931 -11.623 1.00 0.00 O ATOM 431 OE2 GLU A 87 -2.900 -2.796 -12.298 1.00 0.00 O ATOM 0 H GLU A 87 -5.570 0.173 -8.023 1.00 0.00 H new ATOM 0 HA GLU A 87 -5.920 -1.495 -10.379 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.723 -0.657 -9.321 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -3.960 -1.870 -8.079 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -2.679 -3.071 -9.655 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.306 -3.535 -10.112 1.00 0.00 H new ATOM 438 N TRP A 88 -6.648 -2.690 -7.407 1.00 0.00 N ATOM 439 CA TRP A 88 -7.326 -3.840 -6.752 1.00 0.00 C ATOM 440 C TRP A 88 -8.802 -3.833 -7.147 1.00 0.00 C ATOM 441 O TRP A 88 -9.500 -4.813 -6.988 1.00 0.00 O ATOM 442 CB TRP A 88 -7.214 -3.714 -5.232 1.00 0.00 C ATOM 443 CG TRP A 88 -5.776 -3.658 -4.807 1.00 0.00 C ATOM 444 CD1 TRP A 88 -4.715 -4.134 -5.508 1.00 0.00 C ATOM 445 CD2 TRP A 88 -5.231 -3.103 -3.577 1.00 0.00 C ATOM 446 NE1 TRP A 88 -3.561 -3.905 -4.779 1.00 0.00 N ATOM 447 CE2 TRP A 88 -3.828 -3.271 -3.585 1.00 0.00 C ATOM 448 CE3 TRP A 88 -5.818 -2.475 -2.465 1.00 0.00 C ATOM 449 CZ2 TRP A 88 -3.034 -2.832 -2.525 1.00 0.00 C ATOM 450 CZ3 TRP A 88 -5.023 -2.032 -1.398 1.00 0.00 C ATOM 451 CH2 TRP A 88 -3.634 -2.210 -1.428 1.00 0.00 C ATOM 0 H TRP A 88 -6.427 -1.905 -6.794 1.00 0.00 H new ATOM 0 HA TRP A 88 -6.854 -4.769 -7.071 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -7.732 -2.815 -4.898 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -7.706 -4.561 -4.755 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -4.764 -4.612 -6.475 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -2.627 -4.173 -5.088 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -6.888 -2.333 -2.432 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -1.963 -2.972 -2.553 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -5.484 -1.551 -0.548 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -3.027 -1.866 -0.603 1.00 0.00 H new ATOM 462 N LYS A 89 -9.283 -2.730 -7.657 1.00 0.00 N ATOM 463 CA LYS A 89 -10.716 -2.662 -8.057 1.00 0.00 C ATOM 464 C LYS A 89 -10.865 -3.118 -9.509 1.00 0.00 C ATOM 465 O LYS A 89 -11.744 -3.892 -9.833 1.00 0.00 O ATOM 466 CB LYS A 89 -11.227 -1.226 -7.917 1.00 0.00 C ATOM 467 CG LYS A 89 -11.514 -0.914 -6.446 1.00 0.00 C ATOM 468 CD LYS A 89 -12.085 0.501 -6.333 1.00 0.00 C ATOM 469 CE LYS A 89 -11.935 1.003 -4.895 1.00 0.00 C ATOM 470 NZ LYS A 89 -12.397 2.418 -4.812 1.00 0.00 N ATOM 0 H LYS A 89 -8.746 -1.877 -7.813 1.00 0.00 H new ATOM 0 HA LYS A 89 -11.300 -3.316 -7.409 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -10.487 -0.528 -8.308 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -12.133 -1.094 -8.509 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -12.221 -1.638 -6.040 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -10.599 -0.998 -5.859 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -11.564 1.170 -7.018 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -13.136 0.504 -6.622 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -12.518 0.379 -4.218 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -10.894 0.930 -4.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -12.295 2.760 -3.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -11.823 3.009 -5.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -13.396 2.474 -5.096 1.00 0.00 H new ATOM 484 N ARG A 90 -10.019 -2.655 -10.393 1.00 0.00 N ATOM 485 CA ARG A 90 -10.143 -3.089 -11.813 1.00 0.00 C ATOM 486 C ARG A 90 -10.028 -4.611 -11.875 1.00 0.00 C ATOM 487 O ARG A 90 -10.769 -5.271 -12.576 1.00 0.00 O ATOM 488 CB ARG A 90 -9.053 -2.433 -12.672 1.00 0.00 C ATOM 489 CG ARG A 90 -7.681 -3.033 -12.363 1.00 0.00 C ATOM 490 CD ARG A 90 -6.620 -2.306 -13.194 1.00 0.00 C ATOM 491 NE ARG A 90 -5.532 -3.255 -13.560 1.00 0.00 N ATOM 492 CZ ARG A 90 -4.525 -2.843 -14.281 1.00 0.00 C ATOM 493 NH1 ARG A 90 -4.470 -1.599 -14.674 1.00 0.00 N ATOM 494 NH2 ARG A 90 -3.572 -3.673 -14.608 1.00 0.00 N ATOM 0 H ARG A 90 -9.259 -2.004 -10.196 1.00 0.00 H new ATOM 0 HA ARG A 90 -11.111 -2.779 -12.206 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -9.285 -2.570 -13.728 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -9.035 -1.359 -12.486 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -7.458 -2.936 -11.300 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -7.675 -4.098 -12.594 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -7.072 -1.890 -14.095 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -6.211 -1.469 -12.628 1.00 0.00 H new ATOM 0 HE ARG A 90 -5.574 -4.225 -13.248 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -5.214 -0.950 -14.418 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -3.683 -1.276 -15.237 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -3.614 -4.645 -14.300 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -2.786 -3.350 -15.171 1.00 0.00 H new ATOM 508 N THR A 91 -9.119 -5.180 -11.128 1.00 0.00 N ATOM 509 CA THR A 91 -8.984 -6.663 -11.133 1.00 0.00 C ATOM 510 C THR A 91 -9.847 -7.235 -10.008 1.00 0.00 C ATOM 511 O THR A 91 -10.449 -8.282 -10.141 1.00 0.00 O ATOM 512 CB THR A 91 -7.522 -7.043 -10.899 1.00 0.00 C ATOM 513 OG1 THR A 91 -7.317 -8.394 -11.288 1.00 0.00 O ATOM 514 CG2 THR A 91 -7.183 -6.879 -9.416 1.00 0.00 C ATOM 0 H THR A 91 -8.469 -4.684 -10.519 1.00 0.00 H new ATOM 0 HA THR A 91 -9.308 -7.065 -12.093 1.00 0.00 H new ATOM 0 HB THR A 91 -6.877 -6.393 -11.491 1.00 0.00 H new ATOM 0 HG1 THR A 91 -6.380 -8.638 -11.140 1.00 0.00 H new ATOM 0 HG21 THR A 91 -6.141 -7.150 -9.249 1.00 0.00 H new ATOM 0 HG22 THR A 91 -7.340 -5.842 -9.119 1.00 0.00 H new ATOM 0 HG23 THR A 91 -7.826 -7.528 -8.822 1.00 0.00 H new ATOM 522 N GLY A 92 -9.908 -6.552 -8.901 1.00 0.00 N ATOM 523 CA GLY A 92 -10.726 -7.047 -7.760 1.00 0.00 C ATOM 524 C GLY A 92 -9.806 -7.665 -6.712 1.00 0.00 C ATOM 525 O GLY A 92 -10.146 -8.635 -6.063 1.00 0.00 O ATOM 0 H GLY A 92 -9.425 -5.669 -8.736 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -11.295 -6.227 -7.323 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -11.448 -7.786 -8.108 1.00 0.00 H new TER 529 GLY A 92 ATOM 530 N MET B 201 25.509 6.113 7.216 1.00 0.00 N ATOM 531 CA MET B 201 24.204 6.106 7.935 1.00 0.00 C ATOM 532 C MET B 201 23.300 5.039 7.317 1.00 0.00 C ATOM 533 O MET B 201 23.252 4.876 6.115 1.00 0.00 O ATOM 534 CB MET B 201 23.550 7.485 7.820 1.00 0.00 C ATOM 535 CG MET B 201 22.963 7.676 6.424 1.00 0.00 C ATOM 536 SD MET B 201 23.027 9.434 5.992 1.00 0.00 S ATOM 537 CE MET B 201 21.820 9.389 4.646 1.00 0.00 C ATOM 0 HA MET B 201 24.360 5.878 8.989 1.00 0.00 H new ATOM 0 HB2 MET B 201 22.765 7.587 8.569 1.00 0.00 H new ATOM 0 HB3 MET B 201 24.286 8.263 8.022 1.00 0.00 H new ATOM 0 HG2 MET B 201 23.524 7.089 5.696 1.00 0.00 H new ATOM 0 HG3 MET B 201 21.934 7.319 6.396 1.00 0.00 H new ATOM 0 HE1 MET B 201 21.322 10.356 4.572 1.00 0.00 H new ATOM 0 HE2 MET B 201 22.329 9.170 3.708 1.00 0.00 H new ATOM 0 HE3 MET B 201 21.080 8.614 4.846 1.00 0.00 H new ATOM 547 N GLN B 202 22.606 4.289 8.130 1.00 0.00 N ATOM 548 CA GLN B 202 21.731 3.213 7.583 1.00 0.00 C ATOM 549 C GLN B 202 20.274 3.666 7.549 1.00 0.00 C ATOM 550 O GLN B 202 19.901 4.656 8.148 1.00 0.00 O ATOM 551 CB GLN B 202 21.856 1.964 8.458 1.00 0.00 C ATOM 552 CG GLN B 202 20.893 2.068 9.642 1.00 0.00 C ATOM 553 CD GLN B 202 21.395 1.183 10.784 1.00 0.00 C ATOM 554 OE1 GLN B 202 21.013 1.364 11.922 1.00 0.00 O ATOM 555 NE2 GLN B 202 22.244 0.226 10.525 1.00 0.00 N ATOM 0 H GLN B 202 22.607 4.375 9.146 1.00 0.00 H new ATOM 0 HA GLN B 202 22.049 2.988 6.565 1.00 0.00 H new ATOM 0 HB2 GLN B 202 21.632 1.073 7.871 1.00 0.00 H new ATOM 0 HB3 GLN B 202 22.880 1.860 8.817 1.00 0.00 H new ATOM 0 HG2 GLN B 202 20.819 3.103 9.975 1.00 0.00 H new ATOM 0 HG3 GLN B 202 19.893 1.758 9.340 1.00 0.00 H new ATOM 0 HE21 GLN B 202 22.565 0.074 9.569 1.00 0.00 H new ATOM 0 HE22 GLN B 202 22.586 -0.370 11.279 1.00 0.00 H new ATOM 564 N ILE B 203 19.446 2.938 6.847 1.00 0.00 N ATOM 565 CA ILE B 203 18.005 3.309 6.764 1.00 0.00 C ATOM 566 C ILE B 203 17.158 2.037 6.690 1.00 0.00 C ATOM 567 O ILE B 203 17.531 1.062 6.069 1.00 0.00 O ATOM 568 CB ILE B 203 17.767 4.152 5.510 1.00 0.00 C ATOM 569 CG1 ILE B 203 18.272 3.396 4.277 1.00 0.00 C ATOM 570 CG2 ILE B 203 18.520 5.476 5.641 1.00 0.00 C ATOM 571 CD1 ILE B 203 17.090 2.774 3.534 1.00 0.00 C ATOM 0 H ILE B 203 19.707 2.101 6.327 1.00 0.00 H new ATOM 0 HA ILE B 203 17.725 3.884 7.647 1.00 0.00 H new ATOM 0 HB ILE B 203 16.700 4.347 5.400 1.00 0.00 H new ATOM 0 HG12 ILE B 203 18.811 4.076 3.617 1.00 0.00 H new ATOM 0 HG13 ILE B 203 18.975 2.619 4.578 1.00 0.00 H new ATOM 0 HG21 ILE B 203 18.353 6.080 4.749 1.00 0.00 H new ATOM 0 HG22 ILE B 203 18.159 6.015 6.517 1.00 0.00 H new ATOM 0 HG23 ILE B 203 19.586 5.279 5.751 1.00 0.00 H new ATOM 0 HD11 ILE B 203 17.453 2.237 2.658 1.00 0.00 H new ATOM 0 HD12 ILE B 203 16.569 2.081 4.194 1.00 0.00 H new ATOM 0 HD13 ILE B 203 16.404 3.560 3.219 1.00 0.00 H new ATOM 583 N PHE B 204 16.016 2.043 7.320 1.00 0.00 N ATOM 584 CA PHE B 204 15.136 0.840 7.290 1.00 0.00 C ATOM 585 C PHE B 204 14.091 1.001 6.183 1.00 0.00 C ATOM 586 O PHE B 204 13.609 2.085 5.930 1.00 0.00 O ATOM 587 CB PHE B 204 14.428 0.695 8.641 1.00 0.00 C ATOM 588 CG PHE B 204 15.417 0.900 9.768 1.00 0.00 C ATOM 589 CD1 PHE B 204 16.629 0.196 9.785 1.00 0.00 C ATOM 590 CD2 PHE B 204 15.116 1.797 10.799 1.00 0.00 C ATOM 591 CE1 PHE B 204 17.537 0.391 10.833 1.00 0.00 C ATOM 592 CE2 PHE B 204 16.025 1.992 11.847 1.00 0.00 C ATOM 593 CZ PHE B 204 17.235 1.289 11.863 1.00 0.00 C ATOM 0 H PHE B 204 15.653 2.831 7.856 1.00 0.00 H new ATOM 0 HA PHE B 204 15.738 -0.048 7.096 1.00 0.00 H new ATOM 0 HB2 PHE B 204 13.621 1.423 8.718 1.00 0.00 H new ATOM 0 HB3 PHE B 204 13.975 -0.293 8.719 1.00 0.00 H new ATOM 0 HD1 PHE B 204 16.862 -0.497 8.990 1.00 0.00 H new ATOM 0 HD2 PHE B 204 14.182 2.339 10.787 1.00 0.00 H new ATOM 0 HE1 PHE B 204 18.471 -0.152 10.846 1.00 0.00 H new ATOM 0 HE2 PHE B 204 15.792 2.685 12.642 1.00 0.00 H new ATOM 0 HZ PHE B 204 17.936 1.440 12.671 1.00 0.00 H new ATOM 603 N VAL B 205 13.745 -0.068 5.516 1.00 0.00 N ATOM 604 CA VAL B 205 12.736 0.027 4.418 1.00 0.00 C ATOM 605 C VAL B 205 11.577 -0.937 4.693 1.00 0.00 C ATOM 606 O VAL B 205 11.718 -2.139 4.579 1.00 0.00 O ATOM 607 CB VAL B 205 13.401 -0.340 3.086 1.00 0.00 C ATOM 608 CG1 VAL B 205 12.422 -0.103 1.932 1.00 0.00 C ATOM 609 CG2 VAL B 205 14.642 0.531 2.881 1.00 0.00 C ATOM 0 H VAL B 205 14.117 -1.003 5.683 1.00 0.00 H new ATOM 0 HA VAL B 205 12.351 1.045 4.368 1.00 0.00 H new ATOM 0 HB VAL B 205 13.687 -1.392 3.106 1.00 0.00 H new ATOM 0 HG11 VAL B 205 12.901 -0.366 0.989 1.00 0.00 H new ATOM 0 HG12 VAL B 205 11.536 -0.722 2.074 1.00 0.00 H new ATOM 0 HG13 VAL B 205 12.132 0.947 1.911 1.00 0.00 H new ATOM 0 HG21 VAL B 205 15.116 0.272 1.934 1.00 0.00 H new ATOM 0 HG22 VAL B 205 14.351 1.581 2.865 1.00 0.00 H new ATOM 0 HG23 VAL B 205 15.344 0.362 3.697 1.00 0.00 H new ATOM 619 N LYS B 206 10.423 -0.421 5.033 1.00 0.00 N ATOM 620 CA LYS B 206 9.259 -1.318 5.286 1.00 0.00 C ATOM 621 C LYS B 206 8.463 -1.460 3.989 1.00 0.00 C ATOM 622 O LYS B 206 8.239 -0.499 3.279 1.00 0.00 O ATOM 623 CB LYS B 206 8.369 -0.755 6.402 1.00 0.00 C ATOM 624 CG LYS B 206 7.937 0.680 6.082 1.00 0.00 C ATOM 625 CD LYS B 206 6.869 1.133 7.089 1.00 0.00 C ATOM 626 CE LYS B 206 7.530 1.772 8.312 1.00 0.00 C ATOM 627 NZ LYS B 206 8.389 0.769 9.003 1.00 0.00 N ATOM 0 H LYS B 206 10.239 0.576 5.145 1.00 0.00 H new ATOM 0 HA LYS B 206 9.616 -2.295 5.611 1.00 0.00 H new ATOM 0 HB2 LYS B 206 7.489 -1.386 6.524 1.00 0.00 H new ATOM 0 HB3 LYS B 206 8.909 -0.774 7.349 1.00 0.00 H new ATOM 0 HG2 LYS B 206 8.798 1.348 6.124 1.00 0.00 H new ATOM 0 HG3 LYS B 206 7.541 0.734 5.068 1.00 0.00 H new ATOM 0 HD2 LYS B 206 6.194 1.847 6.617 1.00 0.00 H new ATOM 0 HD3 LYS B 206 6.265 0.280 7.398 1.00 0.00 H new ATOM 0 HE2 LYS B 206 8.130 2.629 8.006 1.00 0.00 H new ATOM 0 HE3 LYS B 206 6.767 2.144 8.996 1.00 0.00 H new ATOM 0 HZ1 LYS B 206 8.630 1.115 9.954 1.00 0.00 H new ATOM 0 HZ2 LYS B 206 7.876 -0.132 9.082 1.00 0.00 H new ATOM 0 HZ3 LYS B 206 9.261 0.623 8.456 1.00 0.00 H new ATOM 641 N THR B 207 8.065 -2.656 3.654 1.00 0.00 N ATOM 642 CA THR B 207 7.319 -2.857 2.382 1.00 0.00 C ATOM 643 C THR B 207 5.811 -2.867 2.631 1.00 0.00 C ATOM 644 O THR B 207 5.339 -2.631 3.725 1.00 0.00 O ATOM 645 CB THR B 207 7.736 -4.189 1.757 1.00 0.00 C ATOM 646 OG1 THR B 207 7.221 -5.258 2.538 1.00 0.00 O ATOM 647 CG2 THR B 207 9.263 -4.272 1.712 1.00 0.00 C ATOM 0 H THR B 207 8.224 -3.500 4.205 1.00 0.00 H new ATOM 0 HA THR B 207 7.555 -2.034 1.707 1.00 0.00 H new ATOM 0 HB THR B 207 7.340 -4.259 0.744 1.00 0.00 H new ATOM 0 HG1 THR B 207 7.303 -6.097 2.038 1.00 0.00 H new ATOM 0 HG21 THR B 207 9.563 -5.221 1.267 1.00 0.00 H new ATOM 0 HG22 THR B 207 9.655 -3.450 1.113 1.00 0.00 H new ATOM 0 HG23 THR B 207 9.661 -4.204 2.724 1.00 0.00 H new ATOM 655 N LEU B 208 5.061 -3.139 1.602 1.00 0.00 N ATOM 656 CA LEU B 208 3.581 -3.165 1.743 1.00 0.00 C ATOM 657 C LEU B 208 3.170 -4.409 2.534 1.00 0.00 C ATOM 658 O LEU B 208 2.049 -4.527 2.987 1.00 0.00 O ATOM 659 CB LEU B 208 2.930 -3.199 0.359 1.00 0.00 C ATOM 660 CG LEU B 208 3.566 -2.131 -0.531 1.00 0.00 C ATOM 661 CD1 LEU B 208 2.883 -2.137 -1.900 1.00 0.00 C ATOM 662 CD2 LEU B 208 3.390 -0.755 0.117 1.00 0.00 C ATOM 0 H LEU B 208 5.411 -3.345 0.666 1.00 0.00 H new ATOM 0 HA LEU B 208 3.251 -2.270 2.271 1.00 0.00 H new ATOM 0 HB2 LEU B 208 3.057 -4.184 -0.090 1.00 0.00 H new ATOM 0 HB3 LEU B 208 1.858 -3.024 0.446 1.00 0.00 H new ATOM 0 HG LEU B 208 4.628 -2.344 -0.651 1.00 0.00 H new ATOM 0 HD11 LEU B 208 3.335 -1.376 -2.536 1.00 0.00 H new ATOM 0 HD12 LEU B 208 3.005 -3.116 -2.363 1.00 0.00 H new ATOM 0 HD13 LEU B 208 1.821 -1.923 -1.778 1.00 0.00 H new ATOM 0 HD21 LEU B 208 3.843 0.007 -0.517 1.00 0.00 H new ATOM 0 HD22 LEU B 208 2.328 -0.542 0.237 1.00 0.00 H new ATOM 0 HD23 LEU B 208 3.873 -0.748 1.094 1.00 0.00 H new ATOM 674 N THR B 209 4.073 -5.340 2.697 1.00 0.00 N ATOM 675 CA THR B 209 3.739 -6.582 3.451 1.00 0.00 C ATOM 676 C THR B 209 4.268 -6.470 4.883 1.00 0.00 C ATOM 677 O THR B 209 4.043 -7.337 5.704 1.00 0.00 O ATOM 678 CB THR B 209 4.387 -7.791 2.770 1.00 0.00 C ATOM 679 OG1 THR B 209 5.770 -7.823 3.092 1.00 0.00 O ATOM 680 CG2 THR B 209 4.222 -7.691 1.251 1.00 0.00 C ATOM 0 H THR B 209 5.027 -5.293 2.340 1.00 0.00 H new ATOM 0 HA THR B 209 2.657 -6.709 3.467 1.00 0.00 H new ATOM 0 HB THR B 209 3.902 -8.702 3.121 1.00 0.00 H new ATOM 0 HG1 THR B 209 6.189 -8.596 2.659 1.00 0.00 H new ATOM 0 HG21 THR B 209 4.686 -8.556 0.777 1.00 0.00 H new ATOM 0 HG22 THR B 209 3.161 -7.666 1.001 1.00 0.00 H new ATOM 0 HG23 THR B 209 4.701 -6.780 0.892 1.00 0.00 H new ATOM 688 N GLY B 210 4.965 -5.412 5.194 1.00 0.00 N ATOM 689 CA GLY B 210 5.497 -5.258 6.579 1.00 0.00 C ATOM 690 C GLY B 210 6.946 -5.749 6.635 1.00 0.00 C ATOM 691 O GLY B 210 7.577 -5.729 7.673 1.00 0.00 O ATOM 0 H GLY B 210 5.189 -4.651 4.553 1.00 0.00 H new ATOM 0 HA2 GLY B 210 5.445 -4.213 6.884 1.00 0.00 H new ATOM 0 HA3 GLY B 210 4.884 -5.825 7.279 1.00 0.00 H new ATOM 695 N LYS B 211 7.480 -6.182 5.527 1.00 0.00 N ATOM 696 CA LYS B 211 8.890 -6.665 5.517 1.00 0.00 C ATOM 697 C LYS B 211 9.825 -5.486 5.786 1.00 0.00 C ATOM 698 O LYS B 211 9.866 -4.531 5.036 1.00 0.00 O ATOM 699 CB LYS B 211 9.206 -7.277 4.147 1.00 0.00 C ATOM 700 CG LYS B 211 10.715 -7.501 4.001 1.00 0.00 C ATOM 701 CD LYS B 211 11.242 -8.284 5.204 1.00 0.00 C ATOM 702 CE LYS B 211 12.507 -9.045 4.803 1.00 0.00 C ATOM 703 NZ LYS B 211 12.138 -10.204 3.942 1.00 0.00 N ATOM 0 H LYS B 211 7.001 -6.222 4.627 1.00 0.00 H new ATOM 0 HA LYS B 211 9.029 -7.421 6.289 1.00 0.00 H new ATOM 0 HB2 LYS B 211 8.678 -8.224 4.033 1.00 0.00 H new ATOM 0 HB3 LYS B 211 8.851 -6.617 3.355 1.00 0.00 H new ATOM 0 HG2 LYS B 211 10.923 -8.047 3.081 1.00 0.00 H new ATOM 0 HG3 LYS B 211 11.229 -6.542 3.926 1.00 0.00 H new ATOM 0 HD2 LYS B 211 11.460 -7.604 6.027 1.00 0.00 H new ATOM 0 HD3 LYS B 211 10.483 -8.981 5.559 1.00 0.00 H new ATOM 0 HE2 LYS B 211 13.188 -8.383 4.268 1.00 0.00 H new ATOM 0 HE3 LYS B 211 13.033 -9.392 5.693 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 12.872 -10.937 4.013 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 11.227 -10.595 4.258 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 12.056 -9.890 2.954 1.00 0.00 H new ATOM 717 N THR B 212 10.583 -5.544 6.847 1.00 0.00 N ATOM 718 CA THR B 212 11.518 -4.428 7.153 1.00 0.00 C ATOM 719 C THR B 212 12.923 -4.818 6.703 1.00 0.00 C ATOM 720 O THR B 212 13.364 -5.930 6.919 1.00 0.00 O ATOM 721 CB THR B 212 11.520 -4.148 8.658 1.00 0.00 C ATOM 722 OG1 THR B 212 10.209 -4.334 9.174 1.00 0.00 O ATOM 723 CG2 THR B 212 11.967 -2.706 8.904 1.00 0.00 C ATOM 0 H THR B 212 10.594 -6.316 7.514 1.00 0.00 H new ATOM 0 HA THR B 212 11.197 -3.529 6.626 1.00 0.00 H new ATOM 0 HB THR B 212 12.207 -4.832 9.157 1.00 0.00 H new ATOM 0 HG1 THR B 212 10.209 -4.157 10.138 1.00 0.00 H new ATOM 0 HG21 THR B 212 11.969 -2.504 9.975 1.00 0.00 H new ATOM 0 HG22 THR B 212 12.971 -2.563 8.505 1.00 0.00 H new ATOM 0 HG23 THR B 212 11.279 -2.022 8.407 1.00 0.00 H new ATOM 731 N ILE B 213 13.621 -3.922 6.064 1.00 0.00 N ATOM 732 CA ILE B 213 14.991 -4.246 5.580 1.00 0.00 C ATOM 733 C ILE B 213 15.956 -3.135 5.993 1.00 0.00 C ATOM 734 O ILE B 213 15.664 -1.965 5.853 1.00 0.00 O ATOM 735 CB ILE B 213 14.956 -4.362 4.055 1.00 0.00 C ATOM 736 CG1 ILE B 213 13.827 -5.312 3.650 1.00 0.00 C ATOM 737 CG2 ILE B 213 16.288 -4.912 3.538 1.00 0.00 C ATOM 738 CD1 ILE B 213 13.609 -5.228 2.144 1.00 0.00 C ATOM 0 H ILE B 213 13.301 -2.976 5.855 1.00 0.00 H new ATOM 0 HA ILE B 213 15.329 -5.187 6.015 1.00 0.00 H new ATOM 0 HB ILE B 213 14.787 -3.375 3.624 1.00 0.00 H new ATOM 0 HG12 ILE B 213 14.077 -6.334 3.936 1.00 0.00 H new ATOM 0 HG13 ILE B 213 12.909 -5.049 4.176 1.00 0.00 H new ATOM 0 HG21 ILE B 213 16.252 -4.990 2.451 1.00 0.00 H new ATOM 0 HG22 ILE B 213 17.096 -4.240 3.827 1.00 0.00 H new ATOM 0 HG23 ILE B 213 16.466 -5.898 3.967 1.00 0.00 H new ATOM 0 HD11 ILE B 213 12.805 -5.904 1.854 1.00 0.00 H new ATOM 0 HD12 ILE B 213 13.340 -4.207 1.872 1.00 0.00 H new ATOM 0 HD13 ILE B 213 14.526 -5.512 1.627 1.00 0.00 H new ATOM 750 N THR B 214 17.108 -3.494 6.492 1.00 0.00 N ATOM 751 CA THR B 214 18.096 -2.460 6.905 1.00 0.00 C ATOM 752 C THR B 214 19.207 -2.392 5.859 1.00 0.00 C ATOM 753 O THR B 214 19.879 -3.371 5.597 1.00 0.00 O ATOM 754 CB THR B 214 18.697 -2.836 8.262 1.00 0.00 C ATOM 755 OG1 THR B 214 17.650 -3.062 9.196 1.00 0.00 O ATOM 756 CG2 THR B 214 19.590 -1.699 8.759 1.00 0.00 C ATOM 0 H THR B 214 17.406 -4.459 6.631 1.00 0.00 H new ATOM 0 HA THR B 214 17.603 -1.491 6.987 1.00 0.00 H new ATOM 0 HB THR B 214 19.292 -3.743 8.157 1.00 0.00 H new ATOM 0 HG1 THR B 214 18.033 -3.304 10.065 1.00 0.00 H new ATOM 0 HG21 THR B 214 20.017 -1.968 9.725 1.00 0.00 H new ATOM 0 HG22 THR B 214 20.393 -1.527 8.042 1.00 0.00 H new ATOM 0 HG23 THR B 214 18.997 -0.790 8.865 1.00 0.00 H new ATOM 764 N LEU B 215 19.396 -1.253 5.250 1.00 0.00 N ATOM 765 CA LEU B 215 20.456 -1.131 4.209 1.00 0.00 C ATOM 766 C LEU B 215 21.421 -0.001 4.574 1.00 0.00 C ATOM 767 O LEU B 215 21.038 1.149 4.695 1.00 0.00 O ATOM 768 CB LEU B 215 19.804 -0.831 2.855 1.00 0.00 C ATOM 769 CG LEU B 215 18.643 -1.801 2.612 1.00 0.00 C ATOM 770 CD1 LEU B 215 17.885 -1.390 1.348 1.00 0.00 C ATOM 771 CD2 LEU B 215 19.187 -3.222 2.433 1.00 0.00 C ATOM 0 H LEU B 215 18.863 -0.402 5.428 1.00 0.00 H new ATOM 0 HA LEU B 215 21.011 -2.067 4.150 1.00 0.00 H new ATOM 0 HB2 LEU B 215 19.441 0.197 2.835 1.00 0.00 H new ATOM 0 HB3 LEU B 215 20.541 -0.924 2.057 1.00 0.00 H new ATOM 0 HG LEU B 215 17.969 -1.773 3.468 1.00 0.00 H new ATOM 0 HD11 LEU B 215 17.060 -2.082 1.178 1.00 0.00 H new ATOM 0 HD12 LEU B 215 17.493 -0.380 1.471 1.00 0.00 H new ATOM 0 HD13 LEU B 215 18.562 -1.415 0.494 1.00 0.00 H new ATOM 0 HD21 LEU B 215 18.359 -3.910 2.260 1.00 0.00 H new ATOM 0 HD22 LEU B 215 19.864 -3.248 1.579 1.00 0.00 H new ATOM 0 HD23 LEU B 215 19.726 -3.521 3.332 1.00 0.00 H new ATOM 783 N GLU B 216 22.677 -0.324 4.749 1.00 0.00 N ATOM 784 CA GLU B 216 23.680 0.721 5.099 1.00 0.00 C ATOM 785 C GLU B 216 23.834 1.671 3.907 1.00 0.00 C ATOM 786 O GLU B 216 24.005 1.240 2.787 1.00 0.00 O ATOM 787 CB GLU B 216 25.023 0.056 5.406 1.00 0.00 C ATOM 788 CG GLU B 216 25.030 -0.438 6.855 1.00 0.00 C ATOM 789 CD GLU B 216 26.028 -1.588 6.995 1.00 0.00 C ATOM 790 OE1 GLU B 216 25.679 -2.697 6.624 1.00 0.00 O ATOM 791 OE2 GLU B 216 27.125 -1.340 7.468 1.00 0.00 O ATOM 0 H GLU B 216 23.050 -1.270 4.664 1.00 0.00 H new ATOM 0 HA GLU B 216 23.350 1.278 5.976 1.00 0.00 H new ATOM 0 HB2 GLU B 216 25.191 -0.779 4.725 1.00 0.00 H new ATOM 0 HB3 GLU B 216 25.836 0.765 5.248 1.00 0.00 H new ATOM 0 HG2 GLU B 216 25.300 0.376 7.527 1.00 0.00 H new ATOM 0 HG3 GLU B 216 24.033 -0.771 7.142 1.00 0.00 H new ATOM 798 N VAL B 217 23.776 2.956 4.132 1.00 0.00 N ATOM 799 CA VAL B 217 23.916 3.910 2.993 1.00 0.00 C ATOM 800 C VAL B 217 24.797 5.091 3.403 1.00 0.00 C ATOM 801 O VAL B 217 25.338 5.129 4.493 1.00 0.00 O ATOM 802 CB VAL B 217 22.533 4.427 2.590 1.00 0.00 C ATOM 803 CG1 VAL B 217 21.742 3.300 1.924 1.00 0.00 C ATOM 804 CG2 VAL B 217 21.782 4.908 3.830 1.00 0.00 C ATOM 0 H VAL B 217 23.639 3.384 5.047 1.00 0.00 H new ATOM 0 HA VAL B 217 24.378 3.394 2.151 1.00 0.00 H new ATOM 0 HB VAL B 217 22.648 5.256 1.892 1.00 0.00 H new ATOM 0 HG11 VAL B 217 20.757 3.667 1.637 1.00 0.00 H new ATOM 0 HG12 VAL B 217 22.274 2.957 1.037 1.00 0.00 H new ATOM 0 HG13 VAL B 217 21.630 2.471 2.623 1.00 0.00 H new ATOM 0 HG21 VAL B 217 20.798 5.275 3.540 1.00 0.00 H new ATOM 0 HG22 VAL B 217 21.668 4.080 4.530 1.00 0.00 H new ATOM 0 HG23 VAL B 217 22.343 5.712 4.306 1.00 0.00 H new ATOM 814 N GLU B 218 24.939 6.055 2.538 1.00 0.00 N ATOM 815 CA GLU B 218 25.778 7.242 2.863 1.00 0.00 C ATOM 816 C GLU B 218 24.995 8.515 2.526 1.00 0.00 C ATOM 817 O GLU B 218 24.117 8.503 1.687 1.00 0.00 O ATOM 818 CB GLU B 218 27.062 7.189 2.033 1.00 0.00 C ATOM 819 CG GLU B 218 28.108 6.348 2.766 1.00 0.00 C ATOM 820 CD GLU B 218 29.420 6.368 1.980 1.00 0.00 C ATOM 821 OE1 GLU B 218 29.950 7.448 1.778 1.00 0.00 O ATOM 822 OE2 GLU B 218 29.872 5.302 1.592 1.00 0.00 O ATOM 0 H GLU B 218 24.507 6.072 1.614 1.00 0.00 H new ATOM 0 HA GLU B 218 26.032 7.243 3.923 1.00 0.00 H new ATOM 0 HB2 GLU B 218 26.856 6.760 1.052 1.00 0.00 H new ATOM 0 HB3 GLU B 218 27.442 8.197 1.866 1.00 0.00 H new ATOM 0 HG2 GLU B 218 28.267 6.741 3.770 1.00 0.00 H new ATOM 0 HG3 GLU B 218 27.754 5.323 2.877 1.00 0.00 H new ATOM 829 N PRO B 219 25.304 9.605 3.177 1.00 0.00 N ATOM 830 CA PRO B 219 24.610 10.907 2.942 1.00 0.00 C ATOM 831 C PRO B 219 24.728 11.377 1.489 1.00 0.00 C ATOM 832 O PRO B 219 23.955 12.193 1.027 1.00 0.00 O ATOM 833 CB PRO B 219 25.317 11.893 3.880 1.00 0.00 C ATOM 834 CG PRO B 219 26.589 11.227 4.297 1.00 0.00 C ATOM 835 CD PRO B 219 26.345 9.723 4.206 1.00 0.00 C ATOM 0 HA PRO B 219 23.540 10.823 3.134 1.00 0.00 H new ATOM 0 HB2 PRO B 219 25.519 12.837 3.373 1.00 0.00 H new ATOM 0 HB3 PRO B 219 24.695 12.122 4.745 1.00 0.00 H new ATOM 0 HG2 PRO B 219 27.413 11.526 3.649 1.00 0.00 H new ATOM 0 HG3 PRO B 219 26.862 11.514 5.312 1.00 0.00 H new ATOM 0 HD2 PRO B 219 27.251 9.186 3.924 1.00 0.00 H new ATOM 0 HD3 PRO B 219 26.015 9.312 5.160 1.00 0.00 H new ATOM 843 N SER B 220 25.689 10.873 0.765 1.00 0.00 N ATOM 844 CA SER B 220 25.858 11.295 -0.655 1.00 0.00 C ATOM 845 C SER B 220 25.372 10.187 -1.590 1.00 0.00 C ATOM 846 O SER B 220 25.581 10.243 -2.786 1.00 0.00 O ATOM 847 CB SER B 220 27.337 11.564 -0.929 1.00 0.00 C ATOM 848 OG SER B 220 27.538 11.703 -2.330 1.00 0.00 O ATOM 0 H SER B 220 26.366 10.186 1.096 1.00 0.00 H new ATOM 0 HA SER B 220 25.275 12.199 -0.831 1.00 0.00 H new ATOM 0 HB2 SER B 220 27.655 12.470 -0.413 1.00 0.00 H new ATOM 0 HB3 SER B 220 27.945 10.746 -0.542 1.00 0.00 H new ATOM 0 HG SER B 220 26.677 11.633 -2.793 1.00 0.00 H new ATOM 854 N ASP B 221 24.737 9.173 -1.065 1.00 0.00 N ATOM 855 CA ASP B 221 24.263 8.072 -1.949 1.00 0.00 C ATOM 856 C ASP B 221 23.047 8.548 -2.748 1.00 0.00 C ATOM 857 O ASP B 221 22.220 9.294 -2.256 1.00 0.00 O ATOM 858 CB ASP B 221 23.881 6.855 -1.105 1.00 0.00 C ATOM 859 CG ASP B 221 25.075 5.904 -1.013 1.00 0.00 C ATOM 860 OD1 ASP B 221 26.188 6.360 -1.220 1.00 0.00 O ATOM 861 OD2 ASP B 221 24.857 4.735 -0.740 1.00 0.00 O ATOM 0 H ASP B 221 24.528 9.061 -0.073 1.00 0.00 H new ATOM 0 HA ASP B 221 25.062 7.792 -2.635 1.00 0.00 H new ATOM 0 HB2 ASP B 221 23.577 7.172 -0.107 1.00 0.00 H new ATOM 0 HB3 ASP B 221 23.028 6.343 -1.551 1.00 0.00 H new ATOM 866 N THR B 222 22.938 8.134 -3.982 1.00 0.00 N ATOM 867 CA THR B 222 21.785 8.571 -4.817 1.00 0.00 C ATOM 868 C THR B 222 20.591 7.638 -4.597 1.00 0.00 C ATOM 869 O THR B 222 20.747 6.456 -4.364 1.00 0.00 O ATOM 870 CB THR B 222 22.188 8.538 -6.294 1.00 0.00 C ATOM 871 OG1 THR B 222 22.568 7.215 -6.651 1.00 0.00 O ATOM 872 CG2 THR B 222 23.364 9.488 -6.528 1.00 0.00 C ATOM 0 H THR B 222 23.599 7.512 -4.447 1.00 0.00 H new ATOM 0 HA THR B 222 21.503 9.584 -4.532 1.00 0.00 H new ATOM 0 HB THR B 222 21.343 8.853 -6.907 1.00 0.00 H new ATOM 0 HG1 THR B 222 23.435 7.003 -6.246 1.00 0.00 H new ATOM 0 HG21 THR B 222 23.649 9.462 -7.580 1.00 0.00 H new ATOM 0 HG22 THR B 222 23.072 10.502 -6.256 1.00 0.00 H new ATOM 0 HG23 THR B 222 24.210 9.177 -5.915 1.00 0.00 H new ATOM 880 N ILE B 223 19.396 8.161 -4.684 1.00 0.00 N ATOM 881 CA ILE B 223 18.190 7.307 -4.497 1.00 0.00 C ATOM 882 C ILE B 223 18.304 6.088 -5.415 1.00 0.00 C ATOM 883 O ILE B 223 17.865 5.004 -5.085 1.00 0.00 O ATOM 884 CB ILE B 223 16.943 8.113 -4.870 1.00 0.00 C ATOM 885 CG1 ILE B 223 16.816 9.328 -3.942 1.00 0.00 C ATOM 886 CG2 ILE B 223 15.692 7.235 -4.756 1.00 0.00 C ATOM 887 CD1 ILE B 223 16.702 8.880 -2.478 1.00 0.00 C ATOM 0 H ILE B 223 19.205 9.144 -4.877 1.00 0.00 H new ATOM 0 HA ILE B 223 18.115 6.982 -3.459 1.00 0.00 H new ATOM 0 HB ILE B 223 17.037 8.456 -5.900 1.00 0.00 H new ATOM 0 HG12 ILE B 223 17.683 9.977 -4.063 1.00 0.00 H new ATOM 0 HG13 ILE B 223 15.939 9.913 -4.218 1.00 0.00 H new ATOM 0 HG21 ILE B 223 14.812 7.819 -5.024 1.00 0.00 H new ATOM 0 HG22 ILE B 223 15.782 6.384 -5.431 1.00 0.00 H new ATOM 0 HG23 ILE B 223 15.591 6.876 -3.732 1.00 0.00 H new ATOM 0 HD11 ILE B 223 16.613 9.756 -1.835 1.00 0.00 H new ATOM 0 HD12 ILE B 223 15.820 8.250 -2.358 1.00 0.00 H new ATOM 0 HD13 ILE B 223 17.592 8.315 -2.200 1.00 0.00 H new ATOM 899 N GLU B 224 18.895 6.262 -6.566 1.00 0.00 N ATOM 900 CA GLU B 224 19.046 5.122 -7.512 1.00 0.00 C ATOM 901 C GLU B 224 19.879 4.020 -6.851 1.00 0.00 C ATOM 902 O GLU B 224 19.660 2.846 -7.075 1.00 0.00 O ATOM 903 CB GLU B 224 19.732 5.617 -8.796 1.00 0.00 C ATOM 904 CG GLU B 224 21.160 5.067 -8.899 1.00 0.00 C ATOM 905 CD GLU B 224 21.856 5.696 -10.107 1.00 0.00 C ATOM 906 OE1 GLU B 224 22.254 6.844 -10.007 1.00 0.00 O ATOM 907 OE2 GLU B 224 21.979 5.017 -11.114 1.00 0.00 O ATOM 0 H GLU B 224 19.281 7.148 -6.892 1.00 0.00 H new ATOM 0 HA GLU B 224 18.067 4.717 -7.767 1.00 0.00 H new ATOM 0 HB2 GLU B 224 19.154 5.305 -9.666 1.00 0.00 H new ATOM 0 HB3 GLU B 224 19.756 6.707 -8.804 1.00 0.00 H new ATOM 0 HG2 GLU B 224 21.715 5.290 -7.988 1.00 0.00 H new ATOM 0 HG3 GLU B 224 21.138 3.982 -9.001 1.00 0.00 H new ATOM 914 N ASN B 225 20.828 4.387 -6.033 1.00 0.00 N ATOM 915 CA ASN B 225 21.665 3.354 -5.358 1.00 0.00 C ATOM 916 C ASN B 225 20.820 2.643 -4.302 1.00 0.00 C ATOM 917 O ASN B 225 20.738 1.432 -4.275 1.00 0.00 O ATOM 918 CB ASN B 225 22.876 4.015 -4.697 1.00 0.00 C ATOM 919 CG ASN B 225 23.936 4.313 -5.758 1.00 0.00 C ATOM 920 OD1 ASN B 225 24.503 5.489 -5.787 1.00 0.00 O flip ATOM 921 ND2 ASN B 225 24.253 3.467 -6.571 1.00 0.00 N flip ATOM 0 H ASN B 225 21.059 5.354 -5.804 1.00 0.00 H new ATOM 0 HA ASN B 225 22.019 2.631 -6.093 1.00 0.00 H new ATOM 0 HB2 ASN B 225 22.574 4.937 -4.200 1.00 0.00 H new ATOM 0 HB3 ASN B 225 23.288 3.359 -3.930 1.00 0.00 H new ATOM 0 HD21 ASN B 225 23.811 2.548 -6.549 1.00 0.00 H new ATOM 0 HD22 ASN B 225 24.961 3.676 -7.275 1.00 0.00 H new ATOM 928 N VAL B 226 20.175 3.383 -3.443 1.00 0.00 N ATOM 929 CA VAL B 226 19.322 2.732 -2.410 1.00 0.00 C ATOM 930 C VAL B 226 18.362 1.777 -3.114 1.00 0.00 C ATOM 931 O VAL B 226 18.246 0.620 -2.766 1.00 0.00 O ATOM 932 CB VAL B 226 18.523 3.798 -1.661 1.00 0.00 C ATOM 933 CG1 VAL B 226 17.649 3.129 -0.599 1.00 0.00 C ATOM 934 CG2 VAL B 226 19.487 4.776 -0.986 1.00 0.00 C ATOM 0 H VAL B 226 20.201 4.402 -3.411 1.00 0.00 H new ATOM 0 HA VAL B 226 19.942 2.187 -1.698 1.00 0.00 H new ATOM 0 HB VAL B 226 17.889 4.338 -2.364 1.00 0.00 H new ATOM 0 HG11 VAL B 226 17.079 3.889 -0.065 1.00 0.00 H new ATOM 0 HG12 VAL B 226 16.962 2.432 -1.079 1.00 0.00 H new ATOM 0 HG13 VAL B 226 18.282 2.588 0.105 1.00 0.00 H new ATOM 0 HG21 VAL B 226 18.918 5.537 -0.451 1.00 0.00 H new ATOM 0 HG22 VAL B 226 20.120 4.235 -0.283 1.00 0.00 H new ATOM 0 HG23 VAL B 226 20.110 5.253 -1.742 1.00 0.00 H new ATOM 944 N LYS B 227 17.683 2.262 -4.117 1.00 0.00 N ATOM 945 CA LYS B 227 16.730 1.409 -4.879 1.00 0.00 C ATOM 946 C LYS B 227 17.432 0.110 -5.291 1.00 0.00 C ATOM 947 O LYS B 227 16.849 -0.957 -5.283 1.00 0.00 O ATOM 948 CB LYS B 227 16.295 2.180 -6.135 1.00 0.00 C ATOM 949 CG LYS B 227 14.847 1.849 -6.508 1.00 0.00 C ATOM 950 CD LYS B 227 14.325 2.904 -7.487 1.00 0.00 C ATOM 951 CE LYS B 227 13.586 4.000 -6.716 1.00 0.00 C ATOM 952 NZ LYS B 227 13.389 5.183 -7.600 1.00 0.00 N ATOM 0 H LYS B 227 17.750 3.226 -4.444 1.00 0.00 H new ATOM 0 HA LYS B 227 15.861 1.167 -4.267 1.00 0.00 H new ATOM 0 HB2 LYS B 227 16.394 3.251 -5.961 1.00 0.00 H new ATOM 0 HB3 LYS B 227 16.955 1.930 -6.966 1.00 0.00 H new ATOM 0 HG2 LYS B 227 14.793 0.858 -6.959 1.00 0.00 H new ATOM 0 HG3 LYS B 227 14.225 1.826 -5.613 1.00 0.00 H new ATOM 0 HD2 LYS B 227 15.154 3.336 -8.048 1.00 0.00 H new ATOM 0 HD3 LYS B 227 13.656 2.442 -8.213 1.00 0.00 H new ATOM 0 HE2 LYS B 227 12.622 3.628 -6.368 1.00 0.00 H new ATOM 0 HE3 LYS B 227 14.156 4.285 -5.831 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 12.528 5.691 -7.313 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 14.209 5.818 -7.519 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 13.292 4.867 -8.586 1.00 0.00 H new ATOM 966 N ALA B 228 18.684 0.198 -5.653 1.00 0.00 N ATOM 967 CA ALA B 228 19.433 -1.024 -6.068 1.00 0.00 C ATOM 968 C ALA B 228 19.572 -1.968 -4.873 1.00 0.00 C ATOM 969 O ALA B 228 19.516 -3.174 -5.009 1.00 0.00 O ATOM 970 CB ALA B 228 20.823 -0.626 -6.567 1.00 0.00 C ATOM 0 H ALA B 228 19.221 1.065 -5.679 1.00 0.00 H new ATOM 0 HA ALA B 228 18.890 -1.528 -6.868 1.00 0.00 H new ATOM 0 HB1 ALA B 228 21.370 -1.519 -6.870 1.00 0.00 H new ATOM 0 HB2 ALA B 228 20.725 0.046 -7.419 1.00 0.00 H new ATOM 0 HB3 ALA B 228 21.366 -0.122 -5.768 1.00 0.00 H new ATOM 976 N LYS B 229 19.758 -1.429 -3.702 1.00 0.00 N ATOM 977 CA LYS B 229 19.903 -2.294 -2.500 1.00 0.00 C ATOM 978 C LYS B 229 18.659 -3.171 -2.358 1.00 0.00 C ATOM 979 O LYS B 229 18.748 -4.378 -2.259 1.00 0.00 O ATOM 980 CB LYS B 229 20.067 -1.411 -1.267 1.00 0.00 C ATOM 981 CG LYS B 229 21.209 -0.426 -1.514 1.00 0.00 C ATOM 982 CD LYS B 229 21.464 0.393 -0.254 1.00 0.00 C ATOM 983 CE LYS B 229 22.509 -0.316 0.607 1.00 0.00 C ATOM 984 NZ LYS B 229 23.863 -0.106 0.023 1.00 0.00 N ATOM 0 H LYS B 229 19.816 -0.426 -3.525 1.00 0.00 H new ATOM 0 HA LYS B 229 20.780 -2.934 -2.602 1.00 0.00 H new ATOM 0 HB2 LYS B 229 19.142 -0.872 -1.063 1.00 0.00 H new ATOM 0 HB3 LYS B 229 20.280 -2.023 -0.390 1.00 0.00 H new ATOM 0 HG2 LYS B 229 22.113 -0.966 -1.797 1.00 0.00 H new ATOM 0 HG3 LYS B 229 20.959 0.235 -2.344 1.00 0.00 H new ATOM 0 HD2 LYS B 229 21.812 1.391 -0.520 1.00 0.00 H new ATOM 0 HD3 LYS B 229 20.538 0.517 0.307 1.00 0.00 H new ATOM 0 HE2 LYS B 229 22.478 0.070 1.626 1.00 0.00 H new ATOM 0 HE3 LYS B 229 22.287 -1.382 0.662 1.00 0.00 H new ATOM 0 HZ1 LYS B 229 24.290 -1.027 -0.203 1.00 0.00 H new ATOM 0 HZ2 LYS B 229 23.782 0.461 -0.845 1.00 0.00 H new ATOM 0 HZ3 LYS B 229 24.463 0.395 0.709 1.00 0.00 H new ATOM 998 N ILE B 230 17.496 -2.579 -2.354 1.00 0.00 N ATOM 999 CA ILE B 230 16.255 -3.393 -2.229 1.00 0.00 C ATOM 1000 C ILE B 230 16.211 -4.396 -3.386 1.00 0.00 C ATOM 1001 O ILE B 230 15.755 -5.509 -3.239 1.00 0.00 O ATOM 1002 CB ILE B 230 15.027 -2.473 -2.285 1.00 0.00 C ATOM 1003 CG1 ILE B 230 14.960 -1.619 -1.014 1.00 0.00 C ATOM 1004 CG2 ILE B 230 13.753 -3.313 -2.387 1.00 0.00 C ATOM 1005 CD1 ILE B 230 15.404 -0.192 -1.332 1.00 0.00 C ATOM 0 H ILE B 230 17.352 -1.572 -2.431 1.00 0.00 H new ATOM 0 HA ILE B 230 16.250 -3.926 -1.278 1.00 0.00 H new ATOM 0 HB ILE B 230 15.111 -1.827 -3.159 1.00 0.00 H new ATOM 0 HG12 ILE B 230 13.944 -1.615 -0.619 1.00 0.00 H new ATOM 0 HG13 ILE B 230 15.600 -2.046 -0.242 1.00 0.00 H new ATOM 0 HG21 ILE B 230 12.885 -2.655 -2.426 1.00 0.00 H new ATOM 0 HG22 ILE B 230 13.789 -3.920 -3.291 1.00 0.00 H new ATOM 0 HG23 ILE B 230 13.675 -3.964 -1.516 1.00 0.00 H new ATOM 0 HD11 ILE B 230 15.356 0.414 -0.427 1.00 0.00 H new ATOM 0 HD12 ILE B 230 16.428 -0.204 -1.706 1.00 0.00 H new ATOM 0 HD13 ILE B 230 14.746 0.234 -2.089 1.00 0.00 H new ATOM 1017 N GLN B 231 16.686 -4.009 -4.538 1.00 0.00 N ATOM 1018 CA GLN B 231 16.677 -4.943 -5.702 1.00 0.00 C ATOM 1019 C GLN B 231 17.551 -6.164 -5.393 1.00 0.00 C ATOM 1020 O GLN B 231 17.169 -7.290 -5.644 1.00 0.00 O ATOM 1021 CB GLN B 231 17.233 -4.223 -6.935 1.00 0.00 C ATOM 1022 CG GLN B 231 17.156 -5.150 -8.151 1.00 0.00 C ATOM 1023 CD GLN B 231 17.843 -4.485 -9.345 1.00 0.00 C ATOM 1024 OE1 GLN B 231 18.955 -4.009 -9.233 1.00 0.00 O ATOM 1025 NE2 GLN B 231 17.222 -4.433 -10.492 1.00 0.00 N ATOM 0 H GLN B 231 17.080 -3.087 -4.725 1.00 0.00 H new ATOM 0 HA GLN B 231 15.655 -5.269 -5.894 1.00 0.00 H new ATOM 0 HB2 GLN B 231 16.665 -3.312 -7.123 1.00 0.00 H new ATOM 0 HB3 GLN B 231 18.266 -3.924 -6.758 1.00 0.00 H new ATOM 0 HG2 GLN B 231 17.636 -6.103 -7.926 1.00 0.00 H new ATOM 0 HG3 GLN B 231 16.115 -5.366 -8.391 1.00 0.00 H new ATOM 0 HE21 GLN B 231 16.288 -4.833 -10.585 1.00 0.00 H new ATOM 0 HE22 GLN B 231 17.670 -3.992 -11.295 1.00 0.00 H new ATOM 1034 N ASP B 232 18.725 -5.949 -4.866 1.00 0.00 N ATOM 1035 CA ASP B 232 19.635 -7.093 -4.558 1.00 0.00 C ATOM 1036 C ASP B 232 19.074 -7.930 -3.401 1.00 0.00 C ATOM 1037 O ASP B 232 19.394 -9.093 -3.259 1.00 0.00 O ATOM 1038 CB ASP B 232 21.010 -6.548 -4.163 1.00 0.00 C ATOM 1039 CG ASP B 232 22.099 -7.308 -4.920 1.00 0.00 C ATOM 1040 OD1 ASP B 232 21.923 -8.494 -5.140 1.00 0.00 O ATOM 1041 OD2 ASP B 232 23.093 -6.689 -5.268 1.00 0.00 O ATOM 0 H ASP B 232 19.096 -5.028 -4.634 1.00 0.00 H new ATOM 0 HA ASP B 232 19.719 -7.725 -5.442 1.00 0.00 H new ATOM 0 HB2 ASP B 232 21.070 -5.484 -4.391 1.00 0.00 H new ATOM 0 HB3 ASP B 232 21.159 -6.653 -3.088 1.00 0.00 H new ATOM 1046 N LYS B 233 18.257 -7.351 -2.567 1.00 0.00 N ATOM 1047 CA LYS B 233 17.702 -8.122 -1.415 1.00 0.00 C ATOM 1048 C LYS B 233 16.277 -8.592 -1.722 1.00 0.00 C ATOM 1049 O LYS B 233 15.961 -9.760 -1.615 1.00 0.00 O ATOM 1050 CB LYS B 233 17.681 -7.231 -0.170 1.00 0.00 C ATOM 1051 CG LYS B 233 19.115 -6.913 0.269 1.00 0.00 C ATOM 1052 CD LYS B 233 19.240 -7.110 1.781 1.00 0.00 C ATOM 1053 CE LYS B 233 20.619 -6.637 2.247 1.00 0.00 C ATOM 1054 NZ LYS B 233 21.629 -7.697 1.969 1.00 0.00 N ATOM 0 H LYS B 233 17.949 -6.381 -2.631 1.00 0.00 H new ATOM 0 HA LYS B 233 18.333 -8.994 -1.240 1.00 0.00 H new ATOM 0 HB2 LYS B 233 17.143 -6.307 -0.383 1.00 0.00 H new ATOM 0 HB3 LYS B 233 17.147 -7.732 0.637 1.00 0.00 H new ATOM 0 HG2 LYS B 233 19.819 -7.562 -0.253 1.00 0.00 H new ATOM 0 HG3 LYS B 233 19.369 -5.887 0.003 1.00 0.00 H new ATOM 0 HD2 LYS B 233 18.459 -6.551 2.297 1.00 0.00 H new ATOM 0 HD3 LYS B 233 19.100 -8.161 2.034 1.00 0.00 H new ATOM 0 HE2 LYS B 233 20.892 -5.716 1.732 1.00 0.00 H new ATOM 0 HE3 LYS B 233 20.597 -6.412 3.313 1.00 0.00 H new ATOM 0 HZ1 LYS B 233 22.566 -7.375 2.286 1.00 0.00 H new ATOM 0 HZ2 LYS B 233 21.370 -8.565 2.479 1.00 0.00 H new ATOM 0 HZ3 LYS B 233 21.657 -7.891 0.948 1.00 0.00 H new ATOM 1068 N GLU B 234 15.410 -7.687 -2.077 1.00 0.00 N ATOM 1069 CA GLU B 234 13.997 -8.070 -2.361 1.00 0.00 C ATOM 1070 C GLU B 234 13.827 -8.527 -3.813 1.00 0.00 C ATOM 1071 O GLU B 234 12.768 -8.982 -4.198 1.00 0.00 O ATOM 1072 CB GLU B 234 13.091 -6.871 -2.108 1.00 0.00 C ATOM 1073 CG GLU B 234 13.029 -6.592 -0.606 1.00 0.00 C ATOM 1074 CD GLU B 234 12.190 -7.672 0.078 1.00 0.00 C ATOM 1075 OE1 GLU B 234 10.977 -7.614 -0.038 1.00 0.00 O ATOM 1076 OE2 GLU B 234 12.775 -8.538 0.707 1.00 0.00 O ATOM 0 H GLU B 234 15.618 -6.694 -2.184 1.00 0.00 H new ATOM 0 HA GLU B 234 13.728 -8.897 -1.704 1.00 0.00 H new ATOM 0 HB2 GLU B 234 13.470 -5.996 -2.637 1.00 0.00 H new ATOM 0 HB3 GLU B 234 12.091 -7.068 -2.494 1.00 0.00 H new ATOM 0 HG2 GLU B 234 14.035 -6.577 -0.186 1.00 0.00 H new ATOM 0 HG3 GLU B 234 12.594 -5.609 -0.425 1.00 0.00 H new ATOM 1083 N GLY B 235 14.840 -8.424 -4.627 1.00 0.00 N ATOM 1084 CA GLY B 235 14.697 -8.870 -6.043 1.00 0.00 C ATOM 1085 C GLY B 235 13.666 -8.005 -6.771 1.00 0.00 C ATOM 1086 O GLY B 235 13.040 -8.442 -7.717 1.00 0.00 O ATOM 0 H GLY B 235 15.756 -8.053 -4.376 1.00 0.00 H new ATOM 0 HA2 GLY B 235 15.659 -8.805 -6.551 1.00 0.00 H new ATOM 0 HA3 GLY B 235 14.391 -9.916 -6.073 1.00 0.00 H new ATOM 1090 N ILE B 236 13.482 -6.784 -6.345 1.00 0.00 N ATOM 1091 CA ILE B 236 12.489 -5.900 -7.023 1.00 0.00 C ATOM 1092 C ILE B 236 13.235 -4.866 -7.887 1.00 0.00 C ATOM 1093 O ILE B 236 14.125 -4.193 -7.405 1.00 0.00 O ATOM 1094 CB ILE B 236 11.662 -5.168 -5.964 1.00 0.00 C ATOM 1095 CG1 ILE B 236 11.027 -6.193 -5.021 1.00 0.00 C ATOM 1096 CG2 ILE B 236 10.561 -4.351 -6.645 1.00 0.00 C ATOM 1097 CD1 ILE B 236 10.493 -5.480 -3.778 1.00 0.00 C ATOM 0 H ILE B 236 13.975 -6.361 -5.559 1.00 0.00 H new ATOM 0 HA ILE B 236 11.833 -6.500 -7.653 1.00 0.00 H new ATOM 0 HB ILE B 236 12.309 -4.499 -5.397 1.00 0.00 H new ATOM 0 HG12 ILE B 236 10.217 -6.717 -5.529 1.00 0.00 H new ATOM 0 HG13 ILE B 236 11.763 -6.944 -4.734 1.00 0.00 H new ATOM 0 HG21 ILE B 236 9.973 -3.831 -5.889 1.00 0.00 H new ATOM 0 HG22 ILE B 236 11.012 -3.622 -7.319 1.00 0.00 H new ATOM 0 HG23 ILE B 236 9.912 -5.017 -7.213 1.00 0.00 H new ATOM 0 HD11 ILE B 236 10.041 -6.210 -3.106 1.00 0.00 H new ATOM 0 HD12 ILE B 236 11.313 -4.976 -3.267 1.00 0.00 H new ATOM 0 HD13 ILE B 236 9.744 -4.746 -4.074 1.00 0.00 H new ATOM 1109 N PRO B 237 12.885 -4.727 -9.149 1.00 0.00 N ATOM 1110 CA PRO B 237 13.556 -3.746 -10.049 1.00 0.00 C ATOM 1111 C PRO B 237 13.138 -2.305 -9.738 1.00 0.00 C ATOM 1112 O PRO B 237 12.091 -2.065 -9.171 1.00 0.00 O ATOM 1113 CB PRO B 237 13.091 -4.146 -11.449 1.00 0.00 C ATOM 1114 CG PRO B 237 11.790 -4.852 -11.252 1.00 0.00 C ATOM 1115 CD PRO B 237 11.829 -5.476 -9.854 1.00 0.00 C ATOM 0 HA PRO B 237 14.640 -3.768 -9.934 1.00 0.00 H new ATOM 0 HB2 PRO B 237 12.970 -3.271 -12.087 1.00 0.00 H new ATOM 0 HB3 PRO B 237 13.820 -4.795 -11.934 1.00 0.00 H new ATOM 0 HG2 PRO B 237 10.956 -4.156 -11.341 1.00 0.00 H new ATOM 0 HG3 PRO B 237 11.648 -5.619 -12.013 1.00 0.00 H new ATOM 0 HD2 PRO B 237 10.868 -5.379 -9.349 1.00 0.00 H new ATOM 0 HD3 PRO B 237 12.060 -6.540 -9.900 1.00 0.00 H new ATOM 1123 N PRO B 238 13.954 -1.353 -10.105 1.00 0.00 N ATOM 1124 CA PRO B 238 13.671 0.091 -9.857 1.00 0.00 C ATOM 1125 C PRO B 238 12.513 0.614 -10.713 1.00 0.00 C ATOM 1126 O PRO B 238 11.793 1.510 -10.322 1.00 0.00 O ATOM 1127 CB PRO B 238 14.975 0.794 -10.245 1.00 0.00 C ATOM 1128 CG PRO B 238 15.662 -0.135 -11.189 1.00 0.00 C ATOM 1129 CD PRO B 238 15.235 -1.548 -10.800 1.00 0.00 C ATOM 0 HA PRO B 238 13.370 0.268 -8.824 1.00 0.00 H new ATOM 0 HB2 PRO B 238 14.777 1.757 -10.716 1.00 0.00 H new ATOM 0 HB3 PRO B 238 15.592 0.989 -9.368 1.00 0.00 H new ATOM 0 HG2 PRO B 238 15.383 0.084 -12.220 1.00 0.00 H new ATOM 0 HG3 PRO B 238 16.744 -0.025 -11.122 1.00 0.00 H new ATOM 0 HD2 PRO B 238 15.121 -2.186 -11.676 1.00 0.00 H new ATOM 0 HD3 PRO B 238 15.972 -2.024 -10.153 1.00 0.00 H new ATOM 1137 N ASP B 239 12.340 0.065 -11.883 1.00 0.00 N ATOM 1138 CA ASP B 239 11.241 0.534 -12.773 1.00 0.00 C ATOM 1139 C ASP B 239 9.879 0.221 -12.144 1.00 0.00 C ATOM 1140 O ASP B 239 8.852 0.663 -12.630 1.00 0.00 O ATOM 1141 CB ASP B 239 11.349 -0.174 -14.124 1.00 0.00 C ATOM 1142 CG ASP B 239 11.384 -1.688 -13.908 1.00 0.00 C ATOM 1143 OD1 ASP B 239 10.496 -2.193 -13.240 1.00 0.00 O ATOM 1144 OD2 ASP B 239 12.298 -2.319 -14.414 1.00 0.00 O ATOM 0 H ASP B 239 12.913 -0.689 -12.262 1.00 0.00 H new ATOM 0 HA ASP B 239 11.329 1.612 -12.909 1.00 0.00 H new ATOM 0 HB2 ASP B 239 10.502 0.094 -14.755 1.00 0.00 H new ATOM 0 HB3 ASP B 239 12.250 0.150 -14.645 1.00 0.00 H new ATOM 1149 N GLN B 240 9.857 -0.539 -11.073 1.00 0.00 N ATOM 1150 CA GLN B 240 8.554 -0.877 -10.430 1.00 0.00 C ATOM 1151 C GLN B 240 8.604 -0.574 -8.927 1.00 0.00 C ATOM 1152 O GLN B 240 7.583 -0.426 -8.285 1.00 0.00 O ATOM 1153 CB GLN B 240 8.238 -2.362 -10.664 1.00 0.00 C ATOM 1154 CG GLN B 240 8.409 -3.163 -9.367 1.00 0.00 C ATOM 1155 CD GLN B 240 8.266 -4.656 -9.673 1.00 0.00 C ATOM 1156 OE1 GLN B 240 8.785 -5.137 -10.768 1.00 0.00 O flip ATOM 1157 NE2 GLN B 240 7.678 -5.391 -8.906 1.00 0.00 N flip ATOM 0 H GLN B 240 10.681 -0.936 -10.622 1.00 0.00 H new ATOM 0 HA GLN B 240 7.768 -0.268 -10.875 1.00 0.00 H new ATOM 0 HB2 GLN B 240 7.217 -2.468 -11.031 1.00 0.00 H new ATOM 0 HB3 GLN B 240 8.897 -2.762 -11.434 1.00 0.00 H new ATOM 0 HG2 GLN B 240 9.386 -2.962 -8.928 1.00 0.00 H new ATOM 0 HG3 GLN B 240 7.661 -2.857 -8.635 1.00 0.00 H new ATOM 0 HE21 GLN B 240 7.272 -5.015 -8.049 1.00 0.00 H new ATOM 0 HE22 GLN B 240 7.590 -6.385 -9.118 1.00 0.00 H new ATOM 1166 N GLN B 241 9.773 -0.483 -8.355 1.00 0.00 N ATOM 1167 CA GLN B 241 9.853 -0.191 -6.896 1.00 0.00 C ATOM 1168 C GLN B 241 9.894 1.325 -6.686 1.00 0.00 C ATOM 1169 O GLN B 241 10.620 2.033 -7.355 1.00 0.00 O ATOM 1170 CB GLN B 241 11.107 -0.861 -6.307 1.00 0.00 C ATOM 1171 CG GLN B 241 12.172 0.177 -5.944 1.00 0.00 C ATOM 1172 CD GLN B 241 13.414 -0.548 -5.423 1.00 0.00 C ATOM 1173 OE1 GLN B 241 13.921 -0.225 -4.366 1.00 0.00 O ATOM 1174 NE2 GLN B 241 13.928 -1.521 -6.123 1.00 0.00 N ATOM 0 H GLN B 241 10.669 -0.597 -8.829 1.00 0.00 H new ATOM 0 HA GLN B 241 8.977 -0.590 -6.385 1.00 0.00 H new ATOM 0 HB2 GLN B 241 10.834 -1.432 -5.419 1.00 0.00 H new ATOM 0 HB3 GLN B 241 11.516 -1.569 -7.028 1.00 0.00 H new ATOM 0 HG2 GLN B 241 12.425 0.778 -6.817 1.00 0.00 H new ATOM 0 HG3 GLN B 241 11.789 0.861 -5.186 1.00 0.00 H new ATOM 0 HE21 GLN B 241 13.502 -1.792 -7.010 1.00 0.00 H new ATOM 0 HE22 GLN B 241 14.756 -2.011 -5.784 1.00 0.00 H new ATOM 1183 N ARG B 242 9.114 1.828 -5.766 1.00 0.00 N ATOM 1184 CA ARG B 242 9.102 3.301 -5.513 1.00 0.00 C ATOM 1185 C ARG B 242 9.354 3.565 -4.027 1.00 0.00 C ATOM 1186 O ARG B 242 8.778 2.924 -3.169 1.00 0.00 O ATOM 1187 CB ARG B 242 7.736 3.872 -5.901 1.00 0.00 C ATOM 1188 CG ARG B 242 7.679 4.101 -7.413 1.00 0.00 C ATOM 1189 CD ARG B 242 6.398 4.862 -7.760 1.00 0.00 C ATOM 1190 NE ARG B 242 6.412 5.234 -9.203 1.00 0.00 N ATOM 1191 CZ ARG B 242 5.313 5.626 -9.786 1.00 0.00 C ATOM 1192 NH1 ARG B 242 4.200 5.692 -9.106 1.00 0.00 N ATOM 1193 NH2 ARG B 242 5.324 5.953 -11.049 1.00 0.00 N ATOM 0 H ARG B 242 8.484 1.283 -5.178 1.00 0.00 H new ATOM 0 HA ARG B 242 9.882 3.778 -6.107 1.00 0.00 H new ATOM 0 HB2 ARG B 242 6.946 3.185 -5.598 1.00 0.00 H new ATOM 0 HB3 ARG B 242 7.562 4.811 -5.375 1.00 0.00 H new ATOM 0 HG2 ARG B 242 8.552 4.666 -7.740 1.00 0.00 H new ATOM 0 HG3 ARG B 242 7.702 3.146 -7.938 1.00 0.00 H new ATOM 0 HD2 ARG B 242 5.526 4.245 -7.542 1.00 0.00 H new ATOM 0 HD3 ARG B 242 6.317 5.758 -7.144 1.00 0.00 H new ATOM 0 HE ARG B 242 7.281 5.182 -9.735 1.00 0.00 H new ATOM 0 HH11 ARG B 242 4.190 5.437 -8.118 1.00 0.00 H new ATOM 0 HH12 ARG B 242 3.341 5.999 -9.562 1.00 0.00 H new ATOM 0 HH21 ARG B 242 6.193 5.902 -11.581 1.00 0.00 H new ATOM 0 HH22 ARG B 242 4.464 6.259 -11.504 1.00 0.00 H new ATOM 1207 N LEU B 243 10.206 4.506 -3.715 1.00 0.00 N ATOM 1208 CA LEU B 243 10.489 4.812 -2.282 1.00 0.00 C ATOM 1209 C LEU B 243 9.822 6.135 -1.897 1.00 0.00 C ATOM 1210 O LEU B 243 10.006 7.152 -2.541 1.00 0.00 O ATOM 1211 CB LEU B 243 12.001 4.914 -2.061 1.00 0.00 C ATOM 1212 CG LEU B 243 12.628 3.520 -2.128 1.00 0.00 C ATOM 1213 CD1 LEU B 243 14.085 3.636 -2.576 1.00 0.00 C ATOM 1214 CD2 LEU B 243 12.575 2.868 -0.744 1.00 0.00 C ATOM 0 H LEU B 243 10.717 5.075 -4.390 1.00 0.00 H new ATOM 0 HA LEU B 243 10.090 4.011 -1.659 1.00 0.00 H new ATOM 0 HB2 LEU B 243 12.446 5.560 -2.818 1.00 0.00 H new ATOM 0 HB3 LEU B 243 12.207 5.369 -1.092 1.00 0.00 H new ATOM 0 HG LEU B 243 12.074 2.909 -2.841 1.00 0.00 H new ATOM 0 HD11 LEU B 243 14.531 2.643 -2.624 1.00 0.00 H new ATOM 0 HD12 LEU B 243 14.127 4.100 -3.561 1.00 0.00 H new ATOM 0 HD13 LEU B 243 14.637 4.248 -1.863 1.00 0.00 H new ATOM 0 HD21 LEU B 243 13.022 1.875 -0.792 1.00 0.00 H new ATOM 0 HD22 LEU B 243 13.128 3.480 -0.032 1.00 0.00 H new ATOM 0 HD23 LEU B 243 11.537 2.784 -0.421 1.00 0.00 H new ATOM 1226 N ILE B 244 9.045 6.119 -0.846 1.00 0.00 N ATOM 1227 CA ILE B 244 8.349 7.358 -0.394 1.00 0.00 C ATOM 1228 C ILE B 244 8.813 7.705 1.024 1.00 0.00 C ATOM 1229 O ILE B 244 8.873 6.855 1.891 1.00 0.00 O ATOM 1230 CB ILE B 244 6.836 7.110 -0.401 1.00 0.00 C ATOM 1231 CG1 ILE B 244 6.353 6.977 -1.849 1.00 0.00 C ATOM 1232 CG2 ILE B 244 6.108 8.277 0.272 1.00 0.00 C ATOM 1233 CD1 ILE B 244 4.897 6.507 -1.865 1.00 0.00 C ATOM 0 H ILE B 244 8.862 5.293 -0.277 1.00 0.00 H new ATOM 0 HA ILE B 244 8.584 8.186 -1.062 1.00 0.00 H new ATOM 0 HB ILE B 244 6.621 6.193 0.148 1.00 0.00 H new ATOM 0 HG12 ILE B 244 6.442 7.935 -2.362 1.00 0.00 H new ATOM 0 HG13 ILE B 244 6.980 6.267 -2.388 1.00 0.00 H new ATOM 0 HG21 ILE B 244 5.034 8.091 0.262 1.00 0.00 H new ATOM 0 HG22 ILE B 244 6.450 8.373 1.303 1.00 0.00 H new ATOM 0 HG23 ILE B 244 6.321 9.199 -0.268 1.00 0.00 H new ATOM 0 HD11 ILE B 244 4.556 6.413 -2.896 1.00 0.00 H new ATOM 0 HD12 ILE B 244 4.821 5.540 -1.369 1.00 0.00 H new ATOM 0 HD13 ILE B 244 4.275 7.233 -1.342 1.00 0.00 H new ATOM 1245 N PHE B 245 9.143 8.946 1.266 1.00 0.00 N ATOM 1246 CA PHE B 245 9.608 9.352 2.625 1.00 0.00 C ATOM 1247 C PHE B 245 8.796 10.560 3.092 1.00 0.00 C ATOM 1248 O PHE B 245 8.870 11.627 2.517 1.00 0.00 O ATOM 1249 CB PHE B 245 11.094 9.723 2.555 1.00 0.00 C ATOM 1250 CG PHE B 245 11.634 9.983 3.943 1.00 0.00 C ATOM 1251 CD1 PHE B 245 11.600 8.976 4.917 1.00 0.00 C ATOM 1252 CD2 PHE B 245 12.178 11.236 4.252 1.00 0.00 C ATOM 1253 CE1 PHE B 245 12.107 9.225 6.198 1.00 0.00 C ATOM 1254 CE2 PHE B 245 12.684 11.484 5.532 1.00 0.00 C ATOM 1255 CZ PHE B 245 12.648 10.479 6.506 1.00 0.00 C ATOM 0 H PHE B 245 9.110 9.699 0.578 1.00 0.00 H new ATOM 0 HA PHE B 245 9.471 8.530 3.328 1.00 0.00 H new ATOM 0 HB2 PHE B 245 11.656 8.916 2.084 1.00 0.00 H new ATOM 0 HB3 PHE B 245 11.226 10.609 1.934 1.00 0.00 H new ATOM 0 HD1 PHE B 245 11.183 8.008 4.680 1.00 0.00 H new ATOM 0 HD2 PHE B 245 12.207 12.012 3.501 1.00 0.00 H new ATOM 0 HE1 PHE B 245 12.081 8.449 6.949 1.00 0.00 H new ATOM 0 HE2 PHE B 245 13.103 12.451 5.769 1.00 0.00 H new ATOM 0 HZ PHE B 245 13.038 10.671 7.495 1.00 0.00 H new ATOM 1265 N ALA B 246 8.010 10.410 4.123 1.00 0.00 N ATOM 1266 CA ALA B 246 7.197 11.563 4.595 1.00 0.00 C ATOM 1267 C ALA B 246 6.215 11.967 3.493 1.00 0.00 C ATOM 1268 O ALA B 246 6.056 13.130 3.181 1.00 0.00 O ATOM 1269 CB ALA B 246 8.116 12.743 4.923 1.00 0.00 C ATOM 0 H ALA B 246 7.897 9.546 4.654 1.00 0.00 H new ATOM 0 HA ALA B 246 6.647 11.280 5.492 1.00 0.00 H new ATOM 0 HB1 ALA B 246 7.517 13.586 5.268 1.00 0.00 H new ATOM 0 HB2 ALA B 246 8.817 12.452 5.705 1.00 0.00 H new ATOM 0 HB3 ALA B 246 8.669 13.033 4.029 1.00 0.00 H new ATOM 1275 N GLY B 247 5.545 11.007 2.914 1.00 0.00 N ATOM 1276 CA GLY B 247 4.558 11.319 1.842 1.00 0.00 C ATOM 1277 C GLY B 247 5.255 11.998 0.663 1.00 0.00 C ATOM 1278 O GLY B 247 4.616 12.439 -0.271 1.00 0.00 O ATOM 0 H GLY B 247 5.640 10.017 3.139 1.00 0.00 H new ATOM 0 HA2 GLY B 247 4.072 10.403 1.508 1.00 0.00 H new ATOM 0 HA3 GLY B 247 3.777 11.969 2.235 1.00 0.00 H new ATOM 1282 N LYS B 248 6.558 12.085 0.694 1.00 0.00 N ATOM 1283 CA LYS B 248 7.282 12.737 -0.433 1.00 0.00 C ATOM 1284 C LYS B 248 7.917 11.664 -1.323 1.00 0.00 C ATOM 1285 O LYS B 248 8.463 10.687 -0.848 1.00 0.00 O ATOM 1286 CB LYS B 248 8.353 13.685 0.126 1.00 0.00 C ATOM 1287 CG LYS B 248 9.740 13.038 0.056 1.00 0.00 C ATOM 1288 CD LYS B 248 10.726 13.851 0.896 1.00 0.00 C ATOM 1289 CE LYS B 248 10.638 15.329 0.511 1.00 0.00 C ATOM 1290 NZ LYS B 248 9.504 15.965 1.242 1.00 0.00 N ATOM 0 H LYS B 248 7.149 11.734 1.448 1.00 0.00 H new ATOM 0 HA LYS B 248 6.583 13.318 -1.035 1.00 0.00 H new ATOM 0 HB2 LYS B 248 8.352 14.617 -0.440 1.00 0.00 H new ATOM 0 HB3 LYS B 248 8.117 13.939 1.159 1.00 0.00 H new ATOM 0 HG2 LYS B 248 9.693 12.012 0.422 1.00 0.00 H new ATOM 0 HG3 LYS B 248 10.079 12.992 -0.979 1.00 0.00 H new ATOM 0 HD2 LYS B 248 10.503 13.728 1.956 1.00 0.00 H new ATOM 0 HD3 LYS B 248 11.740 13.484 0.739 1.00 0.00 H new ATOM 0 HE2 LYS B 248 11.572 15.836 0.754 1.00 0.00 H new ATOM 0 HE3 LYS B 248 10.493 15.428 -0.565 1.00 0.00 H new ATOM 0 HZ1 LYS B 248 8.703 16.099 0.592 1.00 0.00 H new ATOM 0 HZ2 LYS B 248 9.212 15.352 2.030 1.00 0.00 H new ATOM 0 HZ3 LYS B 248 9.805 16.888 1.615 1.00 0.00 H new ATOM 1304 N GLN B 249 7.831 11.826 -2.613 1.00 0.00 N ATOM 1305 CA GLN B 249 8.416 10.808 -3.530 1.00 0.00 C ATOM 1306 C GLN B 249 9.897 11.115 -3.755 1.00 0.00 C ATOM 1307 O GLN B 249 10.265 12.221 -4.101 1.00 0.00 O ATOM 1308 CB GLN B 249 7.680 10.842 -4.871 1.00 0.00 C ATOM 1309 CG GLN B 249 7.972 9.553 -5.641 1.00 0.00 C ATOM 1310 CD GLN B 249 7.349 9.637 -7.036 1.00 0.00 C ATOM 1311 OE1 GLN B 249 6.194 9.989 -7.179 1.00 0.00 O ATOM 1312 NE2 GLN B 249 8.069 9.324 -8.079 1.00 0.00 N ATOM 0 H GLN B 249 7.382 12.618 -3.072 1.00 0.00 H new ATOM 0 HA GLN B 249 8.312 9.819 -3.085 1.00 0.00 H new ATOM 0 HB2 GLN B 249 6.607 10.946 -4.708 1.00 0.00 H new ATOM 0 HB3 GLN B 249 8.000 11.707 -5.452 1.00 0.00 H new ATOM 0 HG2 GLN B 249 9.048 9.401 -5.721 1.00 0.00 H new ATOM 0 HG3 GLN B 249 7.568 8.696 -5.102 1.00 0.00 H new ATOM 0 HE21 GLN B 249 9.038 9.029 -7.960 1.00 0.00 H new ATOM 0 HE22 GLN B 249 7.663 9.375 -9.013 1.00 0.00 H new ATOM 1321 N LEU B 250 10.752 10.146 -3.567 1.00 0.00 N ATOM 1322 CA LEU B 250 12.207 10.388 -3.777 1.00 0.00 C ATOM 1323 C LEU B 250 12.521 10.320 -5.274 1.00 0.00 C ATOM 1324 O LEU B 250 11.993 9.495 -5.992 1.00 0.00 O ATOM 1325 CB LEU B 250 13.013 9.321 -3.031 1.00 0.00 C ATOM 1326 CG LEU B 250 12.479 9.186 -1.605 1.00 0.00 C ATOM 1327 CD1 LEU B 250 13.266 8.104 -0.865 1.00 0.00 C ATOM 1328 CD2 LEU B 250 12.641 10.521 -0.875 1.00 0.00 C ATOM 0 H LEU B 250 10.506 9.199 -3.278 1.00 0.00 H new ATOM 0 HA LEU B 250 12.474 11.374 -3.396 1.00 0.00 H new ATOM 0 HB2 LEU B 250 12.940 8.365 -3.550 1.00 0.00 H new ATOM 0 HB3 LEU B 250 14.068 9.594 -3.012 1.00 0.00 H new ATOM 0 HG LEU B 250 11.425 8.911 -1.636 1.00 0.00 H new ATOM 0 HD11 LEU B 250 12.885 8.008 0.152 1.00 0.00 H new ATOM 0 HD12 LEU B 250 13.155 7.153 -1.386 1.00 0.00 H new ATOM 0 HD13 LEU B 250 14.320 8.379 -0.833 1.00 0.00 H new ATOM 0 HD21 LEU B 250 12.261 10.428 0.142 1.00 0.00 H new ATOM 0 HD22 LEU B 250 13.696 10.793 -0.845 1.00 0.00 H new ATOM 0 HD23 LEU B 250 12.082 11.294 -1.402 1.00 0.00 H new ATOM 1340 N GLU B 251 13.375 11.186 -5.750 1.00 0.00 N ATOM 1341 CA GLU B 251 13.719 11.178 -7.201 1.00 0.00 C ATOM 1342 C GLU B 251 14.928 10.273 -7.436 1.00 0.00 C ATOM 1343 O GLU B 251 15.842 10.228 -6.639 1.00 0.00 O ATOM 1344 CB GLU B 251 14.056 12.600 -7.650 1.00 0.00 C ATOM 1345 CG GLU B 251 14.247 12.627 -9.168 1.00 0.00 C ATOM 1346 CD GLU B 251 12.893 12.448 -9.856 1.00 0.00 C ATOM 1347 OE1 GLU B 251 12.072 13.343 -9.750 1.00 0.00 O ATOM 1348 OE2 GLU B 251 12.701 11.416 -10.479 1.00 0.00 O ATOM 0 H GLU B 251 13.850 11.899 -5.196 1.00 0.00 H new ATOM 0 HA GLU B 251 12.870 10.804 -7.773 1.00 0.00 H new ATOM 0 HB2 GLU B 251 13.256 13.282 -7.362 1.00 0.00 H new ATOM 0 HB3 GLU B 251 14.963 12.944 -7.153 1.00 0.00 H new ATOM 0 HG2 GLU B 251 14.699 13.571 -9.472 1.00 0.00 H new ATOM 0 HG3 GLU B 251 14.930 11.834 -9.473 1.00 0.00 H new ATOM 1355 N ASP B 252 14.940 9.559 -8.526 1.00 0.00 N ATOM 1356 CA ASP B 252 16.089 8.656 -8.821 1.00 0.00 C ATOM 1357 C ASP B 252 17.337 9.488 -9.126 1.00 0.00 C ATOM 1358 O ASP B 252 18.373 8.954 -9.471 1.00 0.00 O ATOM 1359 CB ASP B 252 15.752 7.785 -10.033 1.00 0.00 C ATOM 1360 CG ASP B 252 14.342 7.213 -9.876 1.00 0.00 C ATOM 1361 OD1 ASP B 252 13.663 7.609 -8.943 1.00 0.00 O ATOM 1362 OD2 ASP B 252 13.965 6.387 -10.692 1.00 0.00 O ATOM 0 H ASP B 252 14.201 9.561 -9.229 1.00 0.00 H new ATOM 0 HA ASP B 252 16.281 8.023 -7.955 1.00 0.00 H new ATOM 0 HB2 ASP B 252 15.816 8.375 -10.947 1.00 0.00 H new ATOM 0 HB3 ASP B 252 16.476 6.975 -10.125 1.00 0.00 H new ATOM 1367 N GLY B 253 17.245 10.789 -9.015 1.00 0.00 N ATOM 1368 CA GLY B 253 18.430 11.649 -9.314 1.00 0.00 C ATOM 1369 C GLY B 253 18.709 12.608 -8.152 1.00 0.00 C ATOM 1370 O GLY B 253 19.037 13.759 -8.357 1.00 0.00 O ATOM 0 H GLY B 253 16.404 11.291 -8.731 1.00 0.00 H new ATOM 0 HA2 GLY B 253 19.304 11.023 -9.494 1.00 0.00 H new ATOM 0 HA3 GLY B 253 18.252 12.218 -10.227 1.00 0.00 H new ATOM 1374 N ARG B 254 18.596 12.147 -6.936 1.00 0.00 N ATOM 1375 CA ARG B 254 18.875 13.041 -5.775 1.00 0.00 C ATOM 1376 C ARG B 254 19.665 12.258 -4.722 1.00 0.00 C ATOM 1377 O ARG B 254 19.789 11.053 -4.797 1.00 0.00 O ATOM 1378 CB ARG B 254 17.553 13.530 -5.163 1.00 0.00 C ATOM 1379 CG ARG B 254 17.281 14.996 -5.532 1.00 0.00 C ATOM 1380 CD ARG B 254 16.561 15.068 -6.878 1.00 0.00 C ATOM 1381 NE ARG B 254 16.959 16.319 -7.583 1.00 0.00 N ATOM 1382 CZ ARG B 254 16.131 16.899 -8.410 1.00 0.00 C ATOM 1383 NH1 ARG B 254 14.958 16.373 -8.642 1.00 0.00 N ATOM 1384 NH2 ARG B 254 16.477 18.006 -9.008 1.00 0.00 N ATOM 0 H ARG B 254 18.324 11.194 -6.696 1.00 0.00 H new ATOM 0 HA ARG B 254 19.453 13.903 -6.109 1.00 0.00 H new ATOM 0 HB2 ARG B 254 16.733 12.905 -5.515 1.00 0.00 H new ATOM 0 HB3 ARG B 254 17.590 13.426 -4.079 1.00 0.00 H new ATOM 0 HG2 ARG B 254 16.674 15.468 -4.759 1.00 0.00 H new ATOM 0 HG3 ARG B 254 18.220 15.548 -5.582 1.00 0.00 H new ATOM 0 HD2 ARG B 254 16.813 14.199 -7.485 1.00 0.00 H new ATOM 0 HD3 ARG B 254 15.482 15.049 -6.728 1.00 0.00 H new ATOM 0 HE ARG B 254 17.881 16.724 -7.419 1.00 0.00 H new ATOM 0 HH11 ARG B 254 14.686 15.507 -8.177 1.00 0.00 H new ATOM 0 HH12 ARG B 254 14.314 16.828 -9.288 1.00 0.00 H new ATOM 0 HH21 ARG B 254 17.393 18.417 -8.829 1.00 0.00 H new ATOM 0 HH22 ARG B 254 15.831 18.460 -9.654 1.00 0.00 H new ATOM 1398 N THR B 255 20.200 12.936 -3.740 1.00 0.00 N ATOM 1399 CA THR B 255 20.984 12.233 -2.682 1.00 0.00 C ATOM 1400 C THR B 255 20.169 12.185 -1.389 1.00 0.00 C ATOM 1401 O THR B 255 19.270 12.978 -1.182 1.00 0.00 O ATOM 1402 CB THR B 255 22.291 12.989 -2.426 1.00 0.00 C ATOM 1403 OG1 THR B 255 22.008 14.371 -2.254 1.00 0.00 O ATOM 1404 CG2 THR B 255 23.241 12.805 -3.613 1.00 0.00 C ATOM 0 H THR B 255 20.128 13.947 -3.625 1.00 0.00 H new ATOM 0 HA THR B 255 21.207 11.218 -3.012 1.00 0.00 H new ATOM 0 HB THR B 255 22.765 12.596 -1.526 1.00 0.00 H new ATOM 0 HG1 THR B 255 22.842 14.858 -2.088 1.00 0.00 H new ATOM 0 HG21 THR B 255 24.168 13.345 -3.424 1.00 0.00 H new ATOM 0 HG22 THR B 255 23.459 11.745 -3.744 1.00 0.00 H new ATOM 0 HG23 THR B 255 22.773 13.193 -4.517 1.00 0.00 H new ATOM 1412 N LEU B 256 20.466 11.258 -0.520 1.00 0.00 N ATOM 1413 CA LEU B 256 19.697 11.160 0.755 1.00 0.00 C ATOM 1414 C LEU B 256 19.803 12.474 1.533 1.00 0.00 C ATOM 1415 O LEU B 256 18.835 12.954 2.087 1.00 0.00 O ATOM 1416 CB LEU B 256 20.257 10.023 1.617 1.00 0.00 C ATOM 1417 CG LEU B 256 20.719 8.867 0.725 1.00 0.00 C ATOM 1418 CD1 LEU B 256 21.023 7.634 1.584 1.00 0.00 C ATOM 1419 CD2 LEU B 256 19.620 8.523 -0.279 1.00 0.00 C ATOM 0 H LEU B 256 21.206 10.565 -0.636 1.00 0.00 H new ATOM 0 HA LEU B 256 18.652 10.960 0.517 1.00 0.00 H new ATOM 0 HB2 LEU B 256 21.092 10.387 2.216 1.00 0.00 H new ATOM 0 HB3 LEU B 256 19.494 9.674 2.313 1.00 0.00 H new ATOM 0 HG LEU B 256 21.621 9.168 0.193 1.00 0.00 H new ATOM 0 HD11 LEU B 256 21.351 6.816 0.943 1.00 0.00 H new ATOM 0 HD12 LEU B 256 21.811 7.873 2.298 1.00 0.00 H new ATOM 0 HD13 LEU B 256 20.124 7.335 2.122 1.00 0.00 H new ATOM 0 HD21 LEU B 256 19.951 7.700 -0.913 1.00 0.00 H new ATOM 0 HD22 LEU B 256 18.717 8.229 0.256 1.00 0.00 H new ATOM 0 HD23 LEU B 256 19.407 9.395 -0.898 1.00 0.00 H new ATOM 1431 N SER B 257 20.968 13.058 1.588 1.00 0.00 N ATOM 1432 CA SER B 257 21.123 14.335 2.341 1.00 0.00 C ATOM 1433 C SER B 257 20.236 15.411 1.713 1.00 0.00 C ATOM 1434 O SER B 257 19.776 16.316 2.380 1.00 0.00 O ATOM 1435 CB SER B 257 22.585 14.781 2.297 1.00 0.00 C ATOM 1436 OG SER B 257 22.868 15.338 1.020 1.00 0.00 O ATOM 0 H SER B 257 21.818 12.708 1.145 1.00 0.00 H new ATOM 0 HA SER B 257 20.824 14.183 3.378 1.00 0.00 H new ATOM 0 HB2 SER B 257 22.776 15.517 3.078 1.00 0.00 H new ATOM 0 HB3 SER B 257 23.242 13.933 2.490 1.00 0.00 H new ATOM 0 HG SER B 257 23.804 15.626 0.989 1.00 0.00 H new ATOM 1442 N ASP B 258 19.986 15.320 0.435 1.00 0.00 N ATOM 1443 CA ASP B 258 19.123 16.337 -0.226 1.00 0.00 C ATOM 1444 C ASP B 258 17.678 16.152 0.239 1.00 0.00 C ATOM 1445 O ASP B 258 16.851 17.032 0.091 1.00 0.00 O ATOM 1446 CB ASP B 258 19.200 16.170 -1.747 1.00 0.00 C ATOM 1447 CG ASP B 258 20.348 17.021 -2.296 1.00 0.00 C ATOM 1448 OD1 ASP B 258 21.304 17.231 -1.568 1.00 0.00 O ATOM 1449 OD2 ASP B 258 20.251 17.448 -3.435 1.00 0.00 O ATOM 0 H ASP B 258 20.342 14.586 -0.178 1.00 0.00 H new ATOM 0 HA ASP B 258 19.468 17.336 0.042 1.00 0.00 H new ATOM 0 HB2 ASP B 258 19.356 15.122 -2.001 1.00 0.00 H new ATOM 0 HB3 ASP B 258 18.258 16.472 -2.205 1.00 0.00 H new ATOM 1454 N TYR B 259 17.367 15.017 0.806 1.00 0.00 N ATOM 1455 CA TYR B 259 15.978 14.776 1.289 1.00 0.00 C ATOM 1456 C TYR B 259 15.951 14.894 2.813 1.00 0.00 C ATOM 1457 O TYR B 259 14.935 14.689 3.448 1.00 0.00 O ATOM 1458 CB TYR B 259 15.530 13.374 0.872 1.00 0.00 C ATOM 1459 CG TYR B 259 15.049 13.402 -0.558 1.00 0.00 C ATOM 1460 CD1 TYR B 259 13.935 14.175 -0.910 1.00 0.00 C ATOM 1461 CD2 TYR B 259 15.718 12.656 -1.534 1.00 0.00 C ATOM 1462 CE1 TYR B 259 13.491 14.201 -2.237 1.00 0.00 C ATOM 1463 CE2 TYR B 259 15.276 12.681 -2.861 1.00 0.00 C ATOM 1464 CZ TYR B 259 14.163 13.453 -3.213 1.00 0.00 C ATOM 1465 OH TYR B 259 13.727 13.478 -4.523 1.00 0.00 O ATOM 0 H TYR B 259 18.017 14.245 0.955 1.00 0.00 H new ATOM 0 HA TYR B 259 15.302 15.512 0.854 1.00 0.00 H new ATOM 0 HB2 TYR B 259 16.357 12.671 0.975 1.00 0.00 H new ATOM 0 HB3 TYR B 259 14.732 13.026 1.528 1.00 0.00 H new ATOM 0 HD1 TYR B 259 13.418 14.751 -0.157 1.00 0.00 H new ATOM 0 HD2 TYR B 259 16.577 12.060 -1.263 1.00 0.00 H new ATOM 0 HE1 TYR B 259 12.632 14.797 -2.508 1.00 0.00 H new ATOM 0 HE2 TYR B 259 15.794 12.105 -3.614 1.00 0.00 H new ATOM 0 HH TYR B 259 14.484 13.664 -5.116 1.00 0.00 H new ATOM 1475 N ASN B 260 17.066 15.227 3.403 1.00 0.00 N ATOM 1476 CA ASN B 260 17.125 15.366 4.887 1.00 0.00 C ATOM 1477 C ASN B 260 16.940 13.996 5.543 1.00 0.00 C ATOM 1478 O ASN B 260 16.295 13.870 6.564 1.00 0.00 O ATOM 1479 CB ASN B 260 16.018 16.311 5.356 1.00 0.00 C ATOM 1480 CG ASN B 260 16.516 17.126 6.551 1.00 0.00 C ATOM 1481 OD1 ASN B 260 17.509 16.673 7.266 1.00 0.00 O flip ATOM 1482 ND2 ASN B 260 15.996 18.186 6.838 1.00 0.00 N flip ATOM 0 H ASN B 260 17.945 15.410 2.918 1.00 0.00 H new ATOM 0 HA ASN B 260 18.095 15.773 5.172 1.00 0.00 H new ATOM 0 HB2 ASN B 260 15.726 16.977 4.544 1.00 0.00 H new ATOM 0 HB3 ASN B 260 15.132 15.741 5.635 1.00 0.00 H new ATOM 0 HD21 ASN B 260 15.220 18.541 6.280 1.00 0.00 H new ATOM 0 HD22 ASN B 260 16.336 18.721 7.637 1.00 0.00 H new ATOM 1489 N ILE B 261 17.508 12.970 4.972 1.00 0.00 N ATOM 1490 CA ILE B 261 17.369 11.613 5.570 1.00 0.00 C ATOM 1491 C ILE B 261 18.535 11.360 6.526 1.00 0.00 C ATOM 1492 O ILE B 261 19.672 11.660 6.223 1.00 0.00 O ATOM 1493 CB ILE B 261 17.388 10.562 4.463 1.00 0.00 C ATOM 1494 CG1 ILE B 261 16.046 10.560 3.731 1.00 0.00 C ATOM 1495 CG2 ILE B 261 17.629 9.182 5.077 1.00 0.00 C ATOM 1496 CD1 ILE B 261 16.214 9.893 2.365 1.00 0.00 C ATOM 0 H ILE B 261 18.062 13.013 4.117 1.00 0.00 H new ATOM 0 HA ILE B 261 16.427 11.551 6.114 1.00 0.00 H new ATOM 0 HB ILE B 261 18.186 10.796 3.758 1.00 0.00 H new ATOM 0 HG12 ILE B 261 15.299 10.027 4.319 1.00 0.00 H new ATOM 0 HG13 ILE B 261 15.685 11.581 3.608 1.00 0.00 H new ATOM 0 HG21 ILE B 261 17.643 8.430 4.288 1.00 0.00 H new ATOM 0 HG22 ILE B 261 18.586 9.178 5.599 1.00 0.00 H new ATOM 0 HG23 ILE B 261 16.830 8.953 5.782 1.00 0.00 H new ATOM 0 HD11 ILE B 261 15.258 9.890 1.841 1.00 0.00 H new ATOM 0 HD12 ILE B 261 16.948 10.445 1.778 1.00 0.00 H new ATOM 0 HD13 ILE B 261 16.556 8.867 2.501 1.00 0.00 H new ATOM 1508 N GLN B 262 18.261 10.807 7.678 1.00 0.00 N ATOM 1509 CA GLN B 262 19.350 10.530 8.657 1.00 0.00 C ATOM 1510 C GLN B 262 19.359 9.038 9.004 1.00 0.00 C ATOM 1511 O GLN B 262 18.494 8.290 8.595 1.00 0.00 O ATOM 1512 CB GLN B 262 19.125 11.356 9.926 1.00 0.00 C ATOM 1513 CG GLN B 262 19.176 12.845 9.581 1.00 0.00 C ATOM 1514 CD GLN B 262 18.447 13.646 10.661 1.00 0.00 C ATOM 1515 OE1 GLN B 262 17.275 13.248 11.075 1.00 0.00 O flip ATOM 1516 NE2 GLN B 262 18.949 14.647 11.135 1.00 0.00 N flip ATOM 0 H GLN B 262 17.326 10.535 7.983 1.00 0.00 H new ATOM 0 HA GLN B 262 20.310 10.804 8.218 1.00 0.00 H new ATOM 0 HB2 GLN B 262 18.160 11.107 10.368 1.00 0.00 H new ATOM 0 HB3 GLN B 262 19.887 11.117 10.668 1.00 0.00 H new ATOM 0 HG2 GLN B 262 20.212 13.176 9.505 1.00 0.00 H new ATOM 0 HG3 GLN B 262 18.714 13.020 8.610 1.00 0.00 H new ATOM 0 HE21 GLN B 262 19.865 14.960 10.813 1.00 0.00 H new ATOM 0 HE22 GLN B 262 18.454 15.174 11.855 1.00 0.00 H new ATOM 1525 N LYS B 263 20.344 8.600 9.739 1.00 0.00 N ATOM 1526 CA LYS B 263 20.436 7.161 10.098 1.00 0.00 C ATOM 1527 C LYS B 263 19.126 6.668 10.704 1.00 0.00 C ATOM 1528 O LYS B 263 18.303 7.433 11.166 1.00 0.00 O ATOM 1529 CB LYS B 263 21.585 6.945 11.106 1.00 0.00 C ATOM 1530 CG LYS B 263 21.227 7.488 12.508 1.00 0.00 C ATOM 1531 CD LYS B 263 21.452 8.998 12.573 1.00 0.00 C ATOM 1532 CE LYS B 263 22.935 9.307 12.394 1.00 0.00 C ATOM 1533 NZ LYS B 263 23.177 9.815 11.013 1.00 0.00 N ATOM 0 H LYS B 263 21.094 9.184 10.108 1.00 0.00 H new ATOM 0 HA LYS B 263 20.634 6.593 9.189 1.00 0.00 H new ATOM 0 HB2 LYS B 263 21.813 5.881 11.175 1.00 0.00 H new ATOM 0 HB3 LYS B 263 22.485 7.441 10.743 1.00 0.00 H new ATOM 0 HG2 LYS B 263 20.186 7.260 12.738 1.00 0.00 H new ATOM 0 HG3 LYS B 263 21.836 6.991 13.263 1.00 0.00 H new ATOM 0 HD2 LYS B 263 20.871 9.495 11.796 1.00 0.00 H new ATOM 0 HD3 LYS B 263 21.103 9.386 13.530 1.00 0.00 H new ATOM 0 HE2 LYS B 263 23.253 10.049 13.126 1.00 0.00 H new ATOM 0 HE3 LYS B 263 23.528 8.410 12.571 1.00 0.00 H new ATOM 0 HZ1 LYS B 263 23.994 10.458 11.018 1.00 0.00 H new ATOM 0 HZ2 LYS B 263 23.370 9.015 10.378 1.00 0.00 H new ATOM 0 HZ3 LYS B 263 22.336 10.327 10.679 1.00 0.00 H new ATOM 1547 N GLU B 264 18.960 5.379 10.732 1.00 0.00 N ATOM 1548 CA GLU B 264 17.741 4.786 11.342 1.00 0.00 C ATOM 1549 C GLU B 264 16.476 5.378 10.715 1.00 0.00 C ATOM 1550 O GLU B 264 15.381 5.160 11.195 1.00 0.00 O ATOM 1551 CB GLU B 264 17.756 5.073 12.847 1.00 0.00 C ATOM 1552 CG GLU B 264 18.896 4.295 13.512 1.00 0.00 C ATOM 1553 CD GLU B 264 18.367 3.581 14.758 1.00 0.00 C ATOM 1554 OE1 GLU B 264 17.580 2.662 14.600 1.00 0.00 O ATOM 1555 OE2 GLU B 264 18.758 3.965 15.848 1.00 0.00 O ATOM 0 H GLU B 264 19.624 4.703 10.354 1.00 0.00 H new ATOM 0 HA GLU B 264 17.737 3.711 11.163 1.00 0.00 H new ATOM 0 HB2 GLU B 264 17.882 6.141 13.022 1.00 0.00 H new ATOM 0 HB3 GLU B 264 16.802 4.788 13.290 1.00 0.00 H new ATOM 0 HG2 GLU B 264 19.312 3.569 12.813 1.00 0.00 H new ATOM 0 HG3 GLU B 264 19.704 4.974 13.784 1.00 0.00 H new ATOM 1562 N SER B 265 16.603 6.104 9.639 1.00 0.00 N ATOM 1563 CA SER B 265 15.387 6.675 8.991 1.00 0.00 C ATOM 1564 C SER B 265 14.616 5.541 8.314 1.00 0.00 C ATOM 1565 O SER B 265 15.197 4.603 7.803 1.00 0.00 O ATOM 1566 CB SER B 265 15.789 7.724 7.953 1.00 0.00 C ATOM 1567 OG SER B 265 16.266 8.885 8.619 1.00 0.00 O ATOM 0 H SER B 265 17.488 6.326 9.183 1.00 0.00 H new ATOM 0 HA SER B 265 14.759 7.155 9.742 1.00 0.00 H new ATOM 0 HB2 SER B 265 16.561 7.325 7.296 1.00 0.00 H new ATOM 0 HB3 SER B 265 14.935 7.976 7.325 1.00 0.00 H new ATOM 0 HG SER B 265 17.012 8.642 9.206 1.00 0.00 H new ATOM 1573 N THR B 266 13.309 5.615 8.317 1.00 0.00 N ATOM 1574 CA THR B 266 12.497 4.535 7.686 1.00 0.00 C ATOM 1575 C THR B 266 11.809 5.057 6.425 1.00 0.00 C ATOM 1576 O THR B 266 11.274 6.149 6.403 1.00 0.00 O ATOM 1577 CB THR B 266 11.434 4.043 8.670 1.00 0.00 C ATOM 1578 OG1 THR B 266 12.031 3.817 9.939 1.00 0.00 O ATOM 1579 CG2 THR B 266 10.827 2.741 8.149 1.00 0.00 C ATOM 0 H THR B 266 12.771 6.377 8.729 1.00 0.00 H new ATOM 0 HA THR B 266 13.161 3.713 7.419 1.00 0.00 H new ATOM 0 HB THR B 266 10.651 4.795 8.769 1.00 0.00 H new ATOM 0 HG1 THR B 266 11.350 3.503 10.570 1.00 0.00 H new ATOM 0 HG21 THR B 266 10.069 2.388 8.848 1.00 0.00 H new ATOM 0 HG22 THR B 266 10.369 2.917 7.176 1.00 0.00 H new ATOM 0 HG23 THR B 266 11.609 1.988 8.051 1.00 0.00 H new ATOM 1587 N LEU B 267 11.816 4.275 5.378 1.00 0.00 N ATOM 1588 CA LEU B 267 11.160 4.704 4.111 1.00 0.00 C ATOM 1589 C LEU B 267 10.072 3.690 3.746 1.00 0.00 C ATOM 1590 O LEU B 267 10.056 2.582 4.245 1.00 0.00 O ATOM 1591 CB LEU B 267 12.203 4.761 2.991 1.00 0.00 C ATOM 1592 CG LEU B 267 12.947 6.097 3.052 1.00 0.00 C ATOM 1593 CD1 LEU B 267 13.706 6.202 4.375 1.00 0.00 C ATOM 1594 CD2 LEU B 267 13.940 6.185 1.890 1.00 0.00 C ATOM 0 H LEU B 267 12.251 3.353 5.347 1.00 0.00 H new ATOM 0 HA LEU B 267 10.716 5.691 4.240 1.00 0.00 H new ATOM 0 HB2 LEU B 267 12.907 3.936 3.094 1.00 0.00 H new ATOM 0 HB3 LEU B 267 11.718 4.647 2.022 1.00 0.00 H new ATOM 0 HG LEU B 267 12.227 6.913 2.979 1.00 0.00 H new ATOM 0 HD11 LEU B 267 14.235 7.154 4.416 1.00 0.00 H new ATOM 0 HD12 LEU B 267 13.001 6.142 5.204 1.00 0.00 H new ATOM 0 HD13 LEU B 267 14.423 5.385 4.449 1.00 0.00 H new ATOM 0 HD21 LEU B 267 14.469 7.137 1.935 1.00 0.00 H new ATOM 0 HD22 LEU B 267 14.657 5.367 1.962 1.00 0.00 H new ATOM 0 HD23 LEU B 267 13.402 6.113 0.945 1.00 0.00 H new ATOM 1606 N HIS B 268 9.170 4.059 2.877 1.00 0.00 N ATOM 1607 CA HIS B 268 8.088 3.111 2.478 1.00 0.00 C ATOM 1608 C HIS B 268 8.338 2.631 1.048 1.00 0.00 C ATOM 1609 O HIS B 268 8.682 3.406 0.177 1.00 0.00 O ATOM 1610 CB HIS B 268 6.729 3.814 2.539 1.00 0.00 C ATOM 1611 CG HIS B 268 6.412 4.198 3.956 1.00 0.00 C ATOM 1612 ND1 HIS B 268 6.911 5.352 4.544 1.00 0.00 N ATOM 1613 CD2 HIS B 268 5.631 3.597 4.912 1.00 0.00 C ATOM 1614 CE1 HIS B 268 6.426 5.409 5.800 1.00 0.00 C ATOM 1615 NE2 HIS B 268 5.644 4.364 6.070 1.00 0.00 N ATOM 0 H HIS B 268 9.135 4.973 2.427 1.00 0.00 H new ATOM 0 HA HIS B 268 8.087 2.262 3.162 1.00 0.00 H new ATOM 0 HB2 HIS B 268 6.741 4.702 1.907 1.00 0.00 H new ATOM 0 HB3 HIS B 268 5.952 3.156 2.149 1.00 0.00 H new ATOM 0 HD2 HIS B 268 5.090 2.671 4.783 1.00 0.00 H new ATOM 0 HE1 HIS B 268 6.644 6.202 6.500 1.00 0.00 H new ATOM 0 HE2 HIS B 268 5.157 4.168 6.944 1.00 0.00 H new ATOM 1624 N LEU B 269 8.156 1.362 0.796 1.00 0.00 N ATOM 1625 CA LEU B 269 8.373 0.837 -0.582 1.00 0.00 C ATOM 1626 C LEU B 269 7.017 0.527 -1.216 1.00 0.00 C ATOM 1627 O LEU B 269 6.235 -0.240 -0.691 1.00 0.00 O ATOM 1628 CB LEU B 269 9.215 -0.439 -0.528 1.00 0.00 C ATOM 1629 CG LEU B 269 9.716 -0.775 -1.935 1.00 0.00 C ATOM 1630 CD1 LEU B 269 10.876 0.150 -2.310 1.00 0.00 C ATOM 1631 CD2 LEU B 269 10.190 -2.230 -1.976 1.00 0.00 C ATOM 0 H LEU B 269 7.867 0.667 1.485 1.00 0.00 H new ATOM 0 HA LEU B 269 8.899 1.584 -1.177 1.00 0.00 H new ATOM 0 HB2 LEU B 269 10.059 -0.303 0.148 1.00 0.00 H new ATOM 0 HB3 LEU B 269 8.621 -1.264 -0.134 1.00 0.00 H new ATOM 0 HG LEU B 269 8.902 -0.636 -2.647 1.00 0.00 H new ATOM 0 HD11 LEU B 269 11.227 -0.095 -3.312 1.00 0.00 H new ATOM 0 HD12 LEU B 269 10.537 1.186 -2.287 1.00 0.00 H new ATOM 0 HD13 LEU B 269 11.691 0.019 -1.598 1.00 0.00 H new ATOM 0 HD21 LEU B 269 10.547 -2.468 -2.978 1.00 0.00 H new ATOM 0 HD22 LEU B 269 11.000 -2.369 -1.260 1.00 0.00 H new ATOM 0 HD23 LEU B 269 9.361 -2.890 -1.719 1.00 0.00 H new ATOM 1643 N VAL B 270 6.736 1.120 -2.344 1.00 0.00 N ATOM 1644 CA VAL B 270 5.432 0.868 -3.020 1.00 0.00 C ATOM 1645 C VAL B 270 5.669 0.070 -4.302 1.00 0.00 C ATOM 1646 O VAL B 270 6.458 0.451 -5.144 1.00 0.00 O ATOM 1647 CB VAL B 270 4.774 2.203 -3.373 1.00 0.00 C ATOM 1648 CG1 VAL B 270 3.525 1.947 -4.217 1.00 0.00 C ATOM 1649 CG2 VAL B 270 4.381 2.941 -2.088 1.00 0.00 C ATOM 0 H VAL B 270 7.355 1.770 -2.828 1.00 0.00 H new ATOM 0 HA VAL B 270 4.781 0.304 -2.352 1.00 0.00 H new ATOM 0 HB VAL B 270 5.477 2.814 -3.938 1.00 0.00 H new ATOM 0 HG11 VAL B 270 3.055 2.898 -4.469 1.00 0.00 H new ATOM 0 HG12 VAL B 270 3.805 1.426 -5.133 1.00 0.00 H new ATOM 0 HG13 VAL B 270 2.823 1.334 -3.652 1.00 0.00 H new ATOM 0 HG21 VAL B 270 3.913 3.892 -2.343 1.00 0.00 H new ATOM 0 HG22 VAL B 270 3.679 2.332 -1.519 1.00 0.00 H new ATOM 0 HG23 VAL B 270 5.272 3.125 -1.487 1.00 0.00 H new ATOM 1659 N LEU B 271 4.983 -1.029 -4.464 1.00 0.00 N ATOM 1660 CA LEU B 271 5.165 -1.839 -5.699 1.00 0.00 C ATOM 1661 C LEU B 271 4.334 -1.230 -6.827 1.00 0.00 C ATOM 1662 O LEU B 271 3.247 -0.731 -6.614 1.00 0.00 O ATOM 1663 CB LEU B 271 4.715 -3.280 -5.448 1.00 0.00 C ATOM 1664 CG LEU B 271 5.795 -4.022 -4.657 1.00 0.00 C ATOM 1665 CD1 LEU B 271 5.231 -5.352 -4.151 1.00 0.00 C ATOM 1666 CD2 LEU B 271 7.004 -4.294 -5.560 1.00 0.00 C ATOM 0 H LEU B 271 4.307 -1.399 -3.796 1.00 0.00 H new ATOM 0 HA LEU B 271 6.218 -1.840 -5.979 1.00 0.00 H new ATOM 0 HB2 LEU B 271 3.775 -3.288 -4.896 1.00 0.00 H new ATOM 0 HB3 LEU B 271 4.532 -3.785 -6.396 1.00 0.00 H new ATOM 0 HG LEU B 271 6.107 -3.409 -3.811 1.00 0.00 H new ATOM 0 HD11 LEU B 271 5.999 -5.882 -3.587 1.00 0.00 H new ATOM 0 HD12 LEU B 271 4.374 -5.162 -3.506 1.00 0.00 H new ATOM 0 HD13 LEU B 271 4.918 -5.961 -4.999 1.00 0.00 H new ATOM 0 HD21 LEU B 271 7.770 -4.822 -4.993 1.00 0.00 H new ATOM 0 HD22 LEU B 271 6.695 -4.905 -6.408 1.00 0.00 H new ATOM 0 HD23 LEU B 271 7.408 -3.348 -5.922 1.00 0.00 H new ATOM 1678 N ARG B 272 4.847 -1.254 -8.023 1.00 0.00 N ATOM 1679 CA ARG B 272 4.105 -0.665 -9.171 1.00 0.00 C ATOM 1680 C ARG B 272 3.359 -1.785 -9.905 1.00 0.00 C ATOM 1681 O ARG B 272 2.757 -2.640 -9.286 1.00 0.00 O ATOM 1682 CB ARG B 272 5.124 -0.005 -10.098 1.00 0.00 C ATOM 1683 CG ARG B 272 4.475 1.032 -11.017 1.00 0.00 C ATOM 1684 CD ARG B 272 5.597 1.885 -11.610 1.00 0.00 C ATOM 1685 NE ARG B 272 5.114 2.615 -12.810 1.00 0.00 N ATOM 1686 CZ ARG B 272 5.964 2.922 -13.754 1.00 0.00 C ATOM 1687 NH1 ARG B 272 7.233 2.653 -13.604 1.00 0.00 N ATOM 1688 NH2 ARG B 272 5.553 3.507 -14.841 1.00 0.00 N ATOM 0 H ARG B 272 5.754 -1.659 -8.257 1.00 0.00 H new ATOM 0 HA ARG B 272 3.380 0.076 -8.835 1.00 0.00 H new ATOM 0 HB2 ARG B 272 5.900 0.474 -9.501 1.00 0.00 H new ATOM 0 HB3 ARG B 272 5.613 -0.769 -10.702 1.00 0.00 H new ATOM 0 HG2 ARG B 272 3.907 0.542 -11.808 1.00 0.00 H new ATOM 0 HG3 ARG B 272 3.774 1.654 -10.460 1.00 0.00 H new ATOM 0 HD2 ARG B 272 5.955 2.595 -10.865 1.00 0.00 H new ATOM 0 HD3 ARG B 272 6.442 1.251 -11.878 1.00 0.00 H new ATOM 0 HE ARG B 272 4.131 2.873 -12.896 1.00 0.00 H new ATOM 0 HH11 ARG B 272 7.561 2.203 -12.750 1.00 0.00 H new ATOM 0 HH12 ARG B 272 7.896 2.893 -14.341 1.00 0.00 H new ATOM 0 HH21 ARG B 272 4.564 3.728 -14.959 1.00 0.00 H new ATOM 0 HH22 ARG B 272 6.220 3.745 -15.575 1.00 0.00 H new ATOM 1702 N LEU B 273 3.387 -1.789 -11.211 1.00 0.00 N ATOM 1703 CA LEU B 273 2.673 -2.852 -11.974 1.00 0.00 C ATOM 1704 C LEU B 273 3.659 -3.558 -12.910 1.00 0.00 C ATOM 1705 O LEU B 273 3.732 -4.769 -12.950 1.00 0.00 O ATOM 1706 CB LEU B 273 1.548 -2.219 -12.797 1.00 0.00 C ATOM 1707 CG LEU B 273 0.660 -1.371 -11.882 1.00 0.00 C ATOM 1708 CD1 LEU B 273 -0.375 -0.625 -12.726 1.00 0.00 C ATOM 1709 CD2 LEU B 273 -0.059 -2.274 -10.878 1.00 0.00 C ATOM 0 H LEU B 273 3.875 -1.100 -11.783 1.00 0.00 H new ATOM 0 HA LEU B 273 2.250 -3.578 -11.280 1.00 0.00 H new ATOM 0 HB2 LEU B 273 1.967 -1.600 -13.590 1.00 0.00 H new ATOM 0 HB3 LEU B 273 0.955 -2.996 -13.279 1.00 0.00 H new ATOM 0 HG LEU B 273 1.279 -0.654 -11.343 1.00 0.00 H new ATOM 0 HD11 LEU B 273 -1.008 -0.021 -12.076 1.00 0.00 H new ATOM 0 HD12 LEU B 273 0.135 0.022 -13.439 1.00 0.00 H new ATOM 0 HD13 LEU B 273 -0.991 -1.344 -13.266 1.00 0.00 H new ATOM 0 HD21 LEU B 273 -0.690 -1.667 -10.229 1.00 0.00 H new ATOM 0 HD22 LEU B 273 -0.677 -2.994 -11.414 1.00 0.00 H new ATOM 0 HD23 LEU B 273 0.677 -2.806 -10.275 1.00 0.00 H new ATOM 1721 N ARG B 274 4.416 -2.808 -13.665 1.00 0.00 N ATOM 1722 CA ARG B 274 5.394 -3.437 -14.598 1.00 0.00 C ATOM 1723 C ARG B 274 6.586 -3.977 -13.804 1.00 0.00 C ATOM 1724 O ARG B 274 7.392 -3.228 -13.291 1.00 0.00 O ATOM 1725 CB ARG B 274 5.882 -2.392 -15.606 1.00 0.00 C ATOM 1726 CG ARG B 274 7.092 -2.941 -16.367 1.00 0.00 C ATOM 1727 CD ARG B 274 7.287 -2.147 -17.661 1.00 0.00 C ATOM 1728 NE ARG B 274 8.662 -2.384 -18.185 1.00 0.00 N ATOM 1729 CZ ARG B 274 9.034 -1.849 -19.315 1.00 0.00 C ATOM 1730 NH1 ARG B 274 8.203 -1.102 -19.989 1.00 0.00 N ATOM 1731 NH2 ARG B 274 10.237 -2.059 -19.771 1.00 0.00 N ATOM 0 H ARG B 274 4.399 -1.788 -13.676 1.00 0.00 H new ATOM 0 HA ARG B 274 4.912 -4.258 -15.129 1.00 0.00 H new ATOM 0 HB2 ARG B 274 5.082 -2.144 -16.304 1.00 0.00 H new ATOM 0 HB3 ARG B 274 6.152 -1.471 -15.089 1.00 0.00 H new ATOM 0 HG2 ARG B 274 7.986 -2.872 -15.748 1.00 0.00 H new ATOM 0 HG3 ARG B 274 6.943 -3.996 -16.595 1.00 0.00 H new ATOM 0 HD2 ARG B 274 6.547 -2.450 -18.401 1.00 0.00 H new ATOM 0 HD3 ARG B 274 7.135 -1.084 -17.475 1.00 0.00 H new ATOM 0 HE ARG B 274 9.314 -2.966 -17.659 1.00 0.00 H new ATOM 0 HH11 ARG B 274 7.262 -0.936 -19.632 1.00 0.00 H new ATOM 0 HH12 ARG B 274 8.495 -0.684 -20.873 1.00 0.00 H new ATOM 0 HH21 ARG B 274 10.888 -2.642 -19.244 1.00 0.00 H new ATOM 0 HH22 ARG B 274 10.528 -1.641 -20.655 1.00 0.00 H new TER 1745 ARG B 274