USER MOD reduce.3.24.130724 H: found=0, std=0, add=818, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 819 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 131 SER OG : rot 180:sc= 0.793 USER MOD Set 1.2: A 216 GLN : amide:sc= 0.0359 K(o=1.7,f=-0.11) USER MOD Set 1.3: A 219 GLN : amide:sc= 0.908 K(o=1.7,f=-0.11) USER MOD Set 2.1: A 133 MET CE :methyl -139:sc= -9.13! (180deg=-14.8!) USER MOD Set 2.2: A 212 MET CE :methyl -109:sc= -0.196 (180deg=-4.09!) USER MOD Set 3.1: A 187 THR OG1 : rot 146:sc= 1.26 USER MOD Set 3.2: A 205 MET CE :methyl 158:sc= -2.53 (180deg=-4.7!) USER MOD Single : A 127 TYR OH : rot 2:sc= 0.366 USER MOD Single : A 128 MET CE :methyl 166:sc= -2.36! (180deg=-2.97!) USER MOD Single : A 134 SER OG : rot -53:sc= 0.166 USER MOD Single : A 139 HIS : no HD1:sc= -3.66! K(o=-3.7!,f=-1.9) USER MOD Single : A 142 ASN : amide:sc= -0.0684 K(o=-0.068,f=-6.6!) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 TYR OH : rot -99:sc= 0.0595 USER MOD Single : A 149 TYR OH : rot -123:sc= -4.49! USER MOD Single : A 152 ASN : amide:sc= -3.19 K(o=-3.2,f=-7.4!) USER MOD Single : A 153 MET CE :methyl -166:sc= -2.16! (180deg=-3.32!) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 TYR OH : rot 135:sc= -2.03 USER MOD Single : A 158 ASN : amide:sc= -4! C(o=-4!,f=-7.7!) USER MOD Single : A 159 GLN : amide:sc= -0.783 X(o=-0.78,f=-1.1) USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 TYR OH : rot 53:sc= -1.56! USER MOD Single : A 167 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=-0.00071) USER MOD Single : A 171 GLN : amide:sc= -0.0674 X(o=-0.067,f=0) USER MOD Single : A 172 ASN : amide:sc= -0.0436 K(o=-0.044,f=-0.65) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 176 HIS : no HE2:sc= 1.05 K(o=1,f=-5.9!) USER MOD Single : A 180 ASN : amide:sc= -0.0438 K(o=-0.044,f=-1.3!) USER MOD Single : A 182 THR OG1 : rot -84:sc= -5.3! USER MOD Single : A 184 LYS NZ :NH3+ 158:sc= -0.0335 (180deg=-0.312) USER MOD Single : A 185 GLN : amide:sc= -0.729 K(o=-0.73,f=-2.8!) USER MOD Single : A 186 HIS : no HE2:sc= -0.0756 K(o=-0.076,f=-2.5) USER MOD Single : A 189 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 170:sc= 0 USER MOD Single : A 191 THR OG1 : rot 160:sc= -0.348 USER MOD Single : A 192 THR OG1 : rot 180:sc= -0.18 USER MOD Single : A 193 LYS NZ :NH3+ -130:sc= -0.329 (180deg=-3.46!) USER MOD Single : A 196 ASN : amide:sc= -0.634 K(o=-0.63,f=0) USER MOD Single : A 198 THR OG1 : rot 180:sc= -0.0226 USER MOD Single : A 200 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ -179:sc= 1.35 (180deg=1.34) USER MOD Single : A 211 GLN : amide:sc= -0.681 X(o=-0.68,f=-0.68) USER MOD Single : A 215 THR OG1 : rot 180:sc= -1.01 USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 218 GLN : amide:sc= -1 K(o=-1,f=-0.5) USER MOD Single : A 221 SER OG : rot 21:sc= 1.24 USER MOD Single : A 222 GLN : amide:sc= -1.19 K(o=-1.2,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 GLN : amide:sc= -0.125 K(o=-0.12,f=-0.74) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 124 -6.954 15.052 2.481 1.00 0.00 N ATOM 2 CA LEU A 124 -7.632 13.875 3.069 1.00 0.00 C ATOM 3 C LEU A 124 -8.980 14.280 3.659 1.00 0.00 C ATOM 4 O LEU A 124 -9.429 15.411 3.482 1.00 0.00 O ATOM 5 CB LEU A 124 -6.748 13.195 4.129 1.00 0.00 C ATOM 6 CG LEU A 124 -5.770 12.138 3.588 1.00 0.00 C ATOM 7 CD1 LEU A 124 -4.795 12.751 2.592 1.00 0.00 C ATOM 8 CD2 LEU A 124 -5.010 11.467 4.727 1.00 0.00 C ATOM 0 HA LEU A 124 -7.807 13.150 2.274 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -6.176 13.964 4.649 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.394 12.723 4.869 1.00 0.00 H new ATOM 0 HG LEU A 124 -6.357 11.380 3.069 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.116 11.981 2.226 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.349 13.174 1.754 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -4.221 13.538 3.082 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.325 10.724 4.319 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -4.444 12.218 5.279 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -5.717 10.979 5.398 1.00 0.00 H new ATOM 20 N GLY A 125 -9.613 13.357 4.369 1.00 0.00 N ATOM 21 CA GLY A 125 -10.983 13.554 4.805 1.00 0.00 C ATOM 22 C GLY A 125 -11.864 12.429 4.308 1.00 0.00 C ATOM 23 O GLY A 125 -12.578 11.792 5.082 1.00 0.00 O ATOM 0 H GLY A 125 -9.200 12.469 4.653 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -11.021 13.600 5.893 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -11.356 14.508 4.432 1.00 0.00 H new ATOM 27 N GLY A 126 -11.798 12.183 3.006 1.00 0.00 N ATOM 28 CA GLY A 126 -12.456 11.033 2.421 1.00 0.00 C ATOM 29 C GLY A 126 -11.465 9.926 2.174 1.00 0.00 C ATOM 30 O GLY A 126 -11.712 8.998 1.409 1.00 0.00 O ATOM 0 H GLY A 126 -11.294 12.767 2.339 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -13.245 10.681 3.086 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -12.933 11.318 1.483 1.00 0.00 H new ATOM 34 N TYR A 127 -10.318 10.050 2.816 1.00 0.00 N ATOM 35 CA TYR A 127 -9.316 9.010 2.808 1.00 0.00 C ATOM 36 C TYR A 127 -9.159 8.456 4.204 1.00 0.00 C ATOM 37 O TYR A 127 -8.414 9.002 5.016 1.00 0.00 O ATOM 38 CB TYR A 127 -7.975 9.530 2.300 1.00 0.00 C ATOM 39 CG TYR A 127 -8.002 9.819 0.822 1.00 0.00 C ATOM 40 CD1 TYR A 127 -7.918 8.788 -0.097 1.00 0.00 C ATOM 41 CD2 TYR A 127 -8.139 11.115 0.345 1.00 0.00 C ATOM 42 CE1 TYR A 127 -7.969 9.030 -1.450 1.00 0.00 C ATOM 43 CE2 TYR A 127 -8.188 11.370 -1.012 1.00 0.00 C ATOM 44 CZ TYR A 127 -8.101 10.320 -1.905 1.00 0.00 C ATOM 45 OH TYR A 127 -8.160 10.551 -3.256 1.00 0.00 O ATOM 0 H TYR A 127 -10.059 10.875 3.356 1.00 0.00 H new ATOM 0 HA TYR A 127 -9.644 8.222 2.130 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -7.710 10.438 2.842 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -7.198 8.795 2.511 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -7.810 7.773 0.255 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -8.208 11.935 1.044 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -7.906 8.211 -2.151 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -8.294 12.383 -1.372 1.00 0.00 H new ATOM 0 HH TYR A 127 -8.128 9.697 -3.736 1.00 0.00 H new ATOM 55 N MET A 128 -9.882 7.395 4.492 1.00 0.00 N ATOM 56 CA MET A 128 -9.783 6.757 5.780 1.00 0.00 C ATOM 57 C MET A 128 -8.596 5.825 5.686 1.00 0.00 C ATOM 58 O MET A 128 -8.081 5.609 4.592 1.00 0.00 O ATOM 59 CB MET A 128 -11.129 6.073 6.144 1.00 0.00 C ATOM 60 CG MET A 128 -11.383 4.681 5.579 1.00 0.00 C ATOM 61 SD MET A 128 -10.669 3.372 6.584 1.00 0.00 S ATOM 62 CE MET A 128 -10.733 2.003 5.437 1.00 0.00 C ATOM 0 H MET A 128 -10.543 6.959 3.850 1.00 0.00 H new ATOM 0 HA MET A 128 -9.612 7.455 6.600 1.00 0.00 H new ATOM 0 HB2 MET A 128 -11.193 6.012 7.230 1.00 0.00 H new ATOM 0 HB3 MET A 128 -11.938 6.724 5.813 1.00 0.00 H new ATOM 0 HG2 MET A 128 -12.458 4.520 5.494 1.00 0.00 H new ATOM 0 HG3 MET A 128 -10.971 4.623 4.571 1.00 0.00 H new ATOM 0 HE1 MET A 128 -10.110 1.189 5.807 1.00 0.00 H new ATOM 0 HE2 MET A 128 -11.762 1.657 5.340 1.00 0.00 H new ATOM 0 HE3 MET A 128 -10.366 2.327 4.463 1.00 0.00 H new ATOM 72 N LEU A 129 -8.076 5.332 6.773 1.00 0.00 N ATOM 73 CA LEU A 129 -6.921 4.500 6.628 1.00 0.00 C ATOM 74 C LEU A 129 -7.357 3.121 6.220 1.00 0.00 C ATOM 75 O LEU A 129 -7.906 2.369 7.025 1.00 0.00 O ATOM 76 CB LEU A 129 -6.044 4.471 7.866 1.00 0.00 C ATOM 77 CG LEU A 129 -4.559 4.495 7.525 1.00 0.00 C ATOM 78 CD1 LEU A 129 -3.719 4.706 8.769 1.00 0.00 C ATOM 79 CD2 LEU A 129 -4.146 3.224 6.814 1.00 0.00 C ATOM 0 H LEU A 129 -8.413 5.481 7.724 1.00 0.00 H new ATOM 0 HA LEU A 129 -6.293 4.930 5.847 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -6.283 5.327 8.498 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -6.267 3.575 8.445 1.00 0.00 H new ATOM 0 HG LEU A 129 -4.386 5.334 6.851 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.663 4.719 8.497 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -3.986 5.656 9.232 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -3.902 3.895 9.474 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -3.082 3.266 6.582 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -4.343 2.367 7.458 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -4.715 3.123 5.890 1.00 0.00 H new ATOM 91 N GLY A 130 -7.129 2.830 4.947 1.00 0.00 N ATOM 92 CA GLY A 130 -7.526 1.576 4.355 1.00 0.00 C ATOM 93 C GLY A 130 -6.730 0.416 4.901 1.00 0.00 C ATOM 94 O GLY A 130 -5.918 -0.188 4.197 1.00 0.00 O ATOM 0 H GLY A 130 -6.661 3.464 4.300 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -8.587 1.407 4.541 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -7.396 1.628 3.274 1.00 0.00 H new ATOM 98 N SER A 131 -6.941 0.182 6.189 1.00 0.00 N ATOM 99 CA SER A 131 -6.406 -0.952 6.928 1.00 0.00 C ATOM 100 C SER A 131 -4.888 -0.961 7.003 1.00 0.00 C ATOM 101 O SER A 131 -4.185 -1.059 5.995 1.00 0.00 O ATOM 102 CB SER A 131 -6.900 -2.267 6.345 1.00 0.00 C ATOM 103 OG SER A 131 -8.320 -2.335 6.366 1.00 0.00 O ATOM 0 H SER A 131 -7.510 0.799 6.768 1.00 0.00 H new ATOM 0 HA SER A 131 -6.777 -0.841 7.947 1.00 0.00 H new ATOM 0 HB2 SER A 131 -6.543 -2.371 5.320 1.00 0.00 H new ATOM 0 HB3 SER A 131 -6.485 -3.099 6.913 1.00 0.00 H new ATOM 0 HG SER A 131 -8.613 -3.186 5.978 1.00 0.00 H new ATOM 109 N ALA A 132 -4.385 -0.874 8.216 1.00 0.00 N ATOM 110 CA ALA A 132 -2.975 -1.091 8.456 1.00 0.00 C ATOM 111 C ALA A 132 -2.711 -2.595 8.458 1.00 0.00 C ATOM 112 O ALA A 132 -2.772 -3.247 9.501 1.00 0.00 O ATOM 113 CB ALA A 132 -2.541 -0.471 9.771 1.00 0.00 C ATOM 0 H ALA A 132 -4.931 -0.655 9.050 1.00 0.00 H new ATOM 0 HA ALA A 132 -2.395 -0.612 7.667 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -1.477 -0.650 9.924 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -2.728 0.603 9.746 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -3.106 -0.919 10.588 1.00 0.00 H new ATOM 119 N MET A 133 -2.493 -3.144 7.272 1.00 0.00 N ATOM 120 CA MET A 133 -2.242 -4.573 7.102 1.00 0.00 C ATOM 121 C MET A 133 -0.930 -4.973 7.771 1.00 0.00 C ATOM 122 O MET A 133 -0.198 -4.132 8.272 1.00 0.00 O ATOM 123 CB MET A 133 -2.166 -4.911 5.613 1.00 0.00 C ATOM 124 CG MET A 133 -1.122 -4.097 4.892 1.00 0.00 C ATOM 125 SD MET A 133 -0.288 -5.009 3.590 1.00 0.00 S ATOM 126 CE MET A 133 0.407 -3.650 2.667 1.00 0.00 C ATOM 0 H MET A 133 -2.485 -2.615 6.400 1.00 0.00 H new ATOM 0 HA MET A 133 -3.060 -5.122 7.567 1.00 0.00 H new ATOM 0 HB2 MET A 133 -1.942 -5.971 5.495 1.00 0.00 H new ATOM 0 HB3 MET A 133 -3.139 -4.738 5.154 1.00 0.00 H new ATOM 0 HG2 MET A 133 -1.593 -3.213 4.463 1.00 0.00 H new ATOM 0 HG3 MET A 133 -0.383 -3.747 5.612 1.00 0.00 H new ATOM 0 HE1 MET A 133 0.305 -3.845 1.600 1.00 0.00 H new ATOM 0 HE2 MET A 133 -0.121 -2.731 2.920 1.00 0.00 H new ATOM 0 HE3 MET A 133 1.463 -3.543 2.917 1.00 0.00 H new ATOM 136 N SER A 134 -0.626 -6.256 7.766 1.00 0.00 N ATOM 137 CA SER A 134 0.639 -6.724 8.304 1.00 0.00 C ATOM 138 C SER A 134 1.425 -7.431 7.209 1.00 0.00 C ATOM 139 O SER A 134 2.090 -8.438 7.453 1.00 0.00 O ATOM 140 CB SER A 134 0.395 -7.660 9.499 1.00 0.00 C ATOM 141 OG SER A 134 1.593 -7.901 10.226 1.00 0.00 O ATOM 0 H SER A 134 -1.232 -6.990 7.398 1.00 0.00 H new ATOM 0 HA SER A 134 1.221 -5.873 8.658 1.00 0.00 H new ATOM 0 HB2 SER A 134 -0.351 -7.220 10.161 1.00 0.00 H new ATOM 0 HB3 SER A 134 -0.013 -8.606 9.144 1.00 0.00 H new ATOM 0 HG SER A 134 2.292 -8.208 9.612 1.00 0.00 H new ATOM 147 N ARG A 135 1.350 -6.862 6.000 1.00 0.00 N ATOM 148 CA ARG A 135 2.029 -7.392 4.823 1.00 0.00 C ATOM 149 C ARG A 135 1.374 -8.684 4.330 1.00 0.00 C ATOM 150 O ARG A 135 1.197 -9.634 5.090 1.00 0.00 O ATOM 151 CB ARG A 135 3.505 -7.634 5.101 1.00 0.00 C ATOM 152 CG ARG A 135 4.417 -6.855 4.179 1.00 0.00 C ATOM 153 CD ARG A 135 5.875 -7.157 4.482 1.00 0.00 C ATOM 154 NE ARG A 135 6.167 -8.592 4.459 1.00 0.00 N ATOM 155 CZ ARG A 135 6.780 -9.249 5.453 1.00 0.00 C ATOM 156 NH1 ARG A 135 7.122 -8.615 6.567 1.00 0.00 N ATOM 157 NH2 ARG A 135 7.034 -10.546 5.340 1.00 0.00 N ATOM 0 H ARG A 135 0.812 -6.016 5.815 1.00 0.00 H new ATOM 0 HA ARG A 135 1.939 -6.640 4.039 1.00 0.00 H new ATOM 0 HB2 ARG A 135 3.724 -7.362 6.134 1.00 0.00 H new ATOM 0 HB3 ARG A 135 3.718 -8.698 5.000 1.00 0.00 H new ATOM 0 HG2 ARG A 135 4.196 -7.108 3.142 1.00 0.00 H new ATOM 0 HG3 ARG A 135 4.231 -5.787 4.293 1.00 0.00 H new ATOM 0 HD2 ARG A 135 6.507 -6.649 3.753 1.00 0.00 H new ATOM 0 HD3 ARG A 135 6.130 -6.753 5.462 1.00 0.00 H new ATOM 0 HE ARG A 135 5.886 -9.124 3.635 1.00 0.00 H new ATOM 0 HH11 ARG A 135 6.919 -7.621 6.671 1.00 0.00 H new ATOM 0 HH12 ARG A 135 7.588 -9.122 7.319 1.00 0.00 H new ATOM 0 HH21 ARG A 135 6.763 -11.047 4.494 1.00 0.00 H new ATOM 0 HH22 ARG A 135 7.501 -11.042 6.099 1.00 0.00 H new ATOM 171 N PRO A 136 0.999 -8.732 3.045 1.00 0.00 N ATOM 172 CA PRO A 136 0.444 -9.933 2.424 1.00 0.00 C ATOM 173 C PRO A 136 1.548 -10.895 2.001 1.00 0.00 C ATOM 174 O PRO A 136 1.287 -11.967 1.452 1.00 0.00 O ATOM 175 CB PRO A 136 -0.294 -9.400 1.184 1.00 0.00 C ATOM 176 CG PRO A 136 -0.084 -7.915 1.169 1.00 0.00 C ATOM 177 CD PRO A 136 1.062 -7.625 2.093 1.00 0.00 C ATOM 0 HA PRO A 136 -0.201 -10.488 3.105 1.00 0.00 H new ATOM 0 HB2 PRO A 136 0.096 -9.856 0.274 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -1.356 -9.641 1.231 1.00 0.00 H new ATOM 0 HG2 PRO A 136 0.137 -7.567 0.160 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -0.984 -7.395 1.496 1.00 0.00 H new ATOM 0 HD2 PRO A 136 2.014 -7.602 1.562 1.00 0.00 H new ATOM 0 HD3 PRO A 136 0.949 -6.660 2.587 1.00 0.00 H new ATOM 185 N LEU A 137 2.782 -10.481 2.275 1.00 0.00 N ATOM 186 CA LEU A 137 3.982 -11.190 1.855 1.00 0.00 C ATOM 187 C LEU A 137 3.982 -11.381 0.339 1.00 0.00 C ATOM 188 O LEU A 137 3.536 -12.395 -0.192 1.00 0.00 O ATOM 189 CB LEU A 137 4.145 -12.503 2.633 1.00 0.00 C ATOM 190 CG LEU A 137 5.527 -13.172 2.550 1.00 0.00 C ATOM 191 CD1 LEU A 137 5.661 -14.035 1.308 1.00 0.00 C ATOM 192 CD2 LEU A 137 6.624 -12.121 2.579 1.00 0.00 C ATOM 0 H LEU A 137 2.977 -9.630 2.803 1.00 0.00 H new ATOM 0 HA LEU A 137 4.858 -10.588 2.095 1.00 0.00 H new ATOM 0 HB2 LEU A 137 3.920 -12.310 3.682 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.399 -13.211 2.271 1.00 0.00 H new ATOM 0 HG LEU A 137 5.630 -13.823 3.418 1.00 0.00 H new ATOM 0 HD11 LEU A 137 6.651 -14.490 1.286 1.00 0.00 H new ATOM 0 HD12 LEU A 137 4.902 -14.818 1.325 1.00 0.00 H new ATOM 0 HD13 LEU A 137 5.526 -13.418 0.420 1.00 0.00 H new ATOM 0 HD21 LEU A 137 7.597 -12.609 2.520 1.00 0.00 H new ATOM 0 HD22 LEU A 137 6.504 -11.446 1.731 1.00 0.00 H new ATOM 0 HD23 LEU A 137 6.559 -11.553 3.507 1.00 0.00 H new ATOM 204 N ILE A 138 4.471 -10.352 -0.336 1.00 0.00 N ATOM 205 CA ILE A 138 4.520 -10.295 -1.790 1.00 0.00 C ATOM 206 C ILE A 138 5.735 -11.071 -2.310 1.00 0.00 C ATOM 207 O ILE A 138 5.914 -11.219 -3.512 1.00 0.00 O ATOM 208 CB ILE A 138 4.599 -8.826 -2.264 1.00 0.00 C ATOM 209 CG1 ILE A 138 3.545 -7.964 -1.558 1.00 0.00 C ATOM 210 CG2 ILE A 138 4.416 -8.721 -3.765 1.00 0.00 C ATOM 211 CD1 ILE A 138 2.161 -8.086 -2.142 1.00 0.00 C ATOM 0 H ILE A 138 4.851 -9.521 0.117 1.00 0.00 H new ATOM 0 HA ILE A 138 3.611 -10.749 -2.185 1.00 0.00 H new ATOM 0 HB ILE A 138 5.592 -8.457 -2.006 1.00 0.00 H new ATOM 0 HG12 ILE A 138 3.509 -8.242 -0.505 1.00 0.00 H new ATOM 0 HG13 ILE A 138 3.856 -6.920 -1.602 1.00 0.00 H new ATOM 0 HG21 ILE A 138 4.477 -7.675 -4.067 1.00 0.00 H new ATOM 0 HG22 ILE A 138 5.198 -9.290 -4.268 1.00 0.00 H new ATOM 0 HG23 ILE A 138 3.441 -9.122 -4.042 1.00 0.00 H new ATOM 0 HD11 ILE A 138 1.474 -7.446 -1.588 1.00 0.00 H new ATOM 0 HD12 ILE A 138 2.179 -7.779 -3.188 1.00 0.00 H new ATOM 0 HD13 ILE A 138 1.827 -9.121 -2.074 1.00 0.00 H new ATOM 223 N HIS A 139 6.556 -11.554 -1.366 1.00 0.00 N ATOM 224 CA HIS A 139 7.692 -12.478 -1.624 1.00 0.00 C ATOM 225 C HIS A 139 8.653 -12.032 -2.742 1.00 0.00 C ATOM 226 O HIS A 139 9.743 -11.553 -2.454 1.00 0.00 O ATOM 227 CB HIS A 139 7.224 -13.943 -1.861 1.00 0.00 C ATOM 228 CG HIS A 139 5.937 -14.095 -2.627 1.00 0.00 C ATOM 229 ND1 HIS A 139 4.722 -14.306 -2.018 1.00 0.00 N ATOM 230 CD2 HIS A 139 5.672 -13.988 -3.949 1.00 0.00 C ATOM 231 CE1 HIS A 139 3.771 -14.304 -2.929 1.00 0.00 C ATOM 232 NE2 HIS A 139 4.315 -14.105 -4.115 1.00 0.00 N ATOM 0 H HIS A 139 6.455 -11.314 -0.380 1.00 0.00 H new ATOM 0 HA HIS A 139 8.270 -12.438 -0.701 1.00 0.00 H new ATOM 0 HB2 HIS A 139 8.010 -14.475 -2.396 1.00 0.00 H new ATOM 0 HB3 HIS A 139 7.110 -14.431 -0.893 1.00 0.00 H new ATOM 0 HD2 HIS A 139 6.399 -13.837 -4.734 1.00 0.00 H new ATOM 0 HE1 HIS A 139 2.717 -14.443 -2.737 1.00 0.00 H new ATOM 0 HE2 HIS A 139 3.814 -14.048 -5.001 1.00 0.00 H new ATOM 241 N PHE A 140 8.242 -12.202 -4.002 1.00 0.00 N ATOM 242 CA PHE A 140 9.103 -12.018 -5.184 1.00 0.00 C ATOM 243 C PHE A 140 10.053 -13.195 -5.367 1.00 0.00 C ATOM 244 O PHE A 140 10.443 -13.515 -6.490 1.00 0.00 O ATOM 245 CB PHE A 140 9.937 -10.729 -5.126 1.00 0.00 C ATOM 246 CG PHE A 140 9.141 -9.492 -4.857 1.00 0.00 C ATOM 247 CD1 PHE A 140 8.141 -9.092 -5.720 1.00 0.00 C ATOM 248 CD2 PHE A 140 9.408 -8.721 -3.738 1.00 0.00 C ATOM 249 CE1 PHE A 140 7.417 -7.948 -5.471 1.00 0.00 C ATOM 250 CE2 PHE A 140 8.686 -7.577 -3.485 1.00 0.00 C ATOM 251 CZ PHE A 140 7.691 -7.189 -4.351 1.00 0.00 C ATOM 0 H PHE A 140 7.288 -12.475 -4.238 1.00 0.00 H new ATOM 0 HA PHE A 140 8.419 -11.949 -6.030 1.00 0.00 H new ATOM 0 HB2 PHE A 140 10.695 -10.835 -4.350 1.00 0.00 H new ATOM 0 HB3 PHE A 140 10.465 -10.609 -6.072 1.00 0.00 H new ATOM 0 HD1 PHE A 140 7.925 -9.682 -6.598 1.00 0.00 H new ATOM 0 HD2 PHE A 140 10.191 -9.021 -3.057 1.00 0.00 H new ATOM 0 HE1 PHE A 140 6.635 -7.644 -6.151 1.00 0.00 H new ATOM 0 HE2 PHE A 140 8.901 -6.985 -2.608 1.00 0.00 H new ATOM 0 HZ PHE A 140 7.124 -6.291 -4.155 1.00 0.00 H new ATOM 261 N GLY A 141 10.431 -13.828 -4.262 1.00 0.00 N ATOM 262 CA GLY A 141 11.459 -14.847 -4.310 1.00 0.00 C ATOM 263 C GLY A 141 12.807 -14.209 -4.550 1.00 0.00 C ATOM 264 O GLY A 141 13.726 -14.826 -5.090 1.00 0.00 O ATOM 0 H GLY A 141 10.043 -13.653 -3.335 1.00 0.00 H new ATOM 0 HA2 GLY A 141 11.473 -15.406 -3.374 1.00 0.00 H new ATOM 0 HA3 GLY A 141 11.239 -15.561 -5.104 1.00 0.00 H new ATOM 268 N ASN A 142 12.911 -12.955 -4.137 1.00 0.00 N ATOM 269 CA ASN A 142 14.088 -12.150 -4.416 1.00 0.00 C ATOM 270 C ASN A 142 14.991 -12.095 -3.195 1.00 0.00 C ATOM 271 O ASN A 142 14.696 -12.685 -2.159 1.00 0.00 O ATOM 272 CB ASN A 142 13.664 -10.731 -4.814 1.00 0.00 C ATOM 273 CG ASN A 142 14.734 -9.968 -5.577 1.00 0.00 C ATOM 274 OD1 ASN A 142 15.565 -9.284 -4.985 1.00 0.00 O ATOM 275 ND2 ASN A 142 14.707 -10.072 -6.896 1.00 0.00 N ATOM 0 H ASN A 142 12.188 -12.471 -3.604 1.00 0.00 H new ATOM 0 HA ASN A 142 14.639 -12.606 -5.239 1.00 0.00 H new ATOM 0 HB2 ASN A 142 12.764 -10.788 -5.426 1.00 0.00 H new ATOM 0 HB3 ASN A 142 13.403 -10.173 -3.915 1.00 0.00 H new ATOM 0 HD21 ASN A 142 15.394 -9.573 -7.461 1.00 0.00 H new ATOM 0 HD22 ASN A 142 13.999 -10.651 -7.348 1.00 0.00 H new ATOM 282 N ASP A 143 16.113 -11.434 -3.341 1.00 0.00 N ATOM 283 CA ASP A 143 16.998 -11.173 -2.217 1.00 0.00 C ATOM 284 C ASP A 143 16.821 -9.754 -1.712 1.00 0.00 C ATOM 285 O ASP A 143 16.321 -9.532 -0.610 1.00 0.00 O ATOM 286 CB ASP A 143 18.457 -11.418 -2.603 1.00 0.00 C ATOM 287 CG ASP A 143 18.780 -12.888 -2.768 1.00 0.00 C ATOM 288 OD1 ASP A 143 18.373 -13.488 -3.787 1.00 0.00 O ATOM 289 OD2 ASP A 143 19.450 -13.456 -1.881 1.00 0.00 O ATOM 0 H ASP A 143 16.443 -11.062 -4.232 1.00 0.00 H new ATOM 0 HA ASP A 143 16.733 -11.863 -1.416 1.00 0.00 H new ATOM 0 HB2 ASP A 143 18.674 -10.896 -3.535 1.00 0.00 H new ATOM 0 HB3 ASP A 143 19.107 -10.991 -1.839 1.00 0.00 H new ATOM 294 N TYR A 144 17.200 -8.789 -2.540 1.00 0.00 N ATOM 295 CA TYR A 144 17.212 -7.402 -2.120 1.00 0.00 C ATOM 296 C TYR A 144 15.823 -6.785 -2.204 1.00 0.00 C ATOM 297 O TYR A 144 15.424 -6.078 -1.297 1.00 0.00 O ATOM 298 CB TYR A 144 18.208 -6.585 -2.944 1.00 0.00 C ATOM 299 CG TYR A 144 18.888 -5.495 -2.143 1.00 0.00 C ATOM 300 CD1 TYR A 144 18.299 -4.249 -1.972 1.00 0.00 C ATOM 301 CD2 TYR A 144 20.121 -5.723 -1.546 1.00 0.00 C ATOM 302 CE1 TYR A 144 18.921 -3.262 -1.228 1.00 0.00 C ATOM 303 CE2 TYR A 144 20.746 -4.745 -0.801 1.00 0.00 C ATOM 304 CZ TYR A 144 20.145 -3.515 -0.644 1.00 0.00 C ATOM 305 OH TYR A 144 20.766 -2.540 0.105 1.00 0.00 O ATOM 0 H TYR A 144 17.501 -8.945 -3.502 1.00 0.00 H new ATOM 0 HA TYR A 144 17.530 -7.381 -1.078 1.00 0.00 H new ATOM 0 HB2 TYR A 144 18.966 -7.253 -3.354 1.00 0.00 H new ATOM 0 HB3 TYR A 144 17.688 -6.135 -3.790 1.00 0.00 H new ATOM 0 HD1 TYR A 144 17.340 -4.047 -2.427 1.00 0.00 H new ATOM 0 HD2 TYR A 144 20.599 -6.684 -1.667 1.00 0.00 H new ATOM 0 HE1 TYR A 144 18.450 -2.298 -1.105 1.00 0.00 H new ATOM 0 HE2 TYR A 144 21.703 -4.943 -0.342 1.00 0.00 H new ATOM 0 HH TYR A 144 21.619 -2.882 0.445 1.00 0.00 H new ATOM 315 N GLU A 145 15.084 -7.060 -3.280 1.00 0.00 N ATOM 316 CA GLU A 145 13.729 -6.518 -3.420 1.00 0.00 C ATOM 317 C GLU A 145 12.792 -7.200 -2.440 1.00 0.00 C ATOM 318 O GLU A 145 11.910 -6.563 -1.881 1.00 0.00 O ATOM 319 CB GLU A 145 13.186 -6.709 -4.831 1.00 0.00 C ATOM 320 CG GLU A 145 14.084 -6.172 -5.929 1.00 0.00 C ATOM 321 CD GLU A 145 13.435 -6.263 -7.297 1.00 0.00 C ATOM 322 OE1 GLU A 145 12.452 -5.535 -7.544 1.00 0.00 O ATOM 323 OE2 GLU A 145 13.906 -7.061 -8.135 1.00 0.00 O ATOM 0 H GLU A 145 15.393 -7.645 -4.056 1.00 0.00 H new ATOM 0 HA GLU A 145 13.785 -5.450 -3.211 1.00 0.00 H new ATOM 0 HB2 GLU A 145 13.021 -7.773 -5.002 1.00 0.00 H new ATOM 0 HB3 GLU A 145 12.214 -6.220 -4.902 1.00 0.00 H new ATOM 0 HG2 GLU A 145 14.334 -5.133 -5.716 1.00 0.00 H new ATOM 0 HG3 GLU A 145 15.020 -6.730 -5.935 1.00 0.00 H new ATOM 330 N ASP A 146 12.986 -8.505 -2.258 1.00 0.00 N ATOM 331 CA ASP A 146 12.234 -9.276 -1.265 1.00 0.00 C ATOM 332 C ASP A 146 12.357 -8.612 0.080 1.00 0.00 C ATOM 333 O ASP A 146 11.375 -8.211 0.704 1.00 0.00 O ATOM 334 CB ASP A 146 12.825 -10.671 -1.140 1.00 0.00 C ATOM 335 CG ASP A 146 12.087 -11.581 -0.165 1.00 0.00 C ATOM 336 OD1 ASP A 146 12.177 -11.353 1.059 1.00 0.00 O ATOM 337 OD2 ASP A 146 11.461 -12.563 -0.614 1.00 0.00 O ATOM 0 H ASP A 146 13.662 -9.055 -2.788 1.00 0.00 H new ATOM 0 HA ASP A 146 11.192 -9.329 -1.581 1.00 0.00 H new ATOM 0 HB2 ASP A 146 12.830 -11.140 -2.124 1.00 0.00 H new ATOM 0 HB3 ASP A 146 13.864 -10.585 -0.823 1.00 0.00 H new ATOM 342 N ARG A 147 13.599 -8.514 0.509 1.00 0.00 N ATOM 343 CA ARG A 147 13.943 -7.889 1.754 1.00 0.00 C ATOM 344 C ARG A 147 13.504 -6.427 1.759 1.00 0.00 C ATOM 345 O ARG A 147 12.986 -5.937 2.747 1.00 0.00 O ATOM 346 CB ARG A 147 15.450 -8.002 1.959 1.00 0.00 C ATOM 347 CG ARG A 147 16.016 -7.189 3.109 1.00 0.00 C ATOM 348 CD ARG A 147 16.122 -5.747 2.684 1.00 0.00 C ATOM 349 NE ARG A 147 16.757 -4.889 3.666 1.00 0.00 N ATOM 350 CZ ARG A 147 18.004 -4.434 3.542 1.00 0.00 C ATOM 351 NH1 ARG A 147 18.791 -4.893 2.575 1.00 0.00 N ATOM 352 NH2 ARG A 147 18.472 -3.528 4.382 1.00 0.00 N ATOM 0 H ARG A 147 14.401 -8.873 -0.009 1.00 0.00 H new ATOM 0 HA ARG A 147 13.427 -8.391 2.572 1.00 0.00 H new ATOM 0 HB2 ARG A 147 15.699 -9.051 2.121 1.00 0.00 H new ATOM 0 HB3 ARG A 147 15.948 -7.694 1.040 1.00 0.00 H new ATOM 0 HG2 ARG A 147 15.373 -7.277 3.985 1.00 0.00 H new ATOM 0 HG3 ARG A 147 16.996 -7.571 3.393 1.00 0.00 H new ATOM 0 HD2 ARG A 147 16.685 -5.694 1.752 1.00 0.00 H new ATOM 0 HD3 ARG A 147 15.122 -5.366 2.475 1.00 0.00 H new ATOM 0 HE ARG A 147 16.223 -4.620 4.492 1.00 0.00 H new ATOM 0 HH11 ARG A 147 18.442 -5.596 1.924 1.00 0.00 H new ATOM 0 HH12 ARG A 147 19.744 -4.542 2.484 1.00 0.00 H new ATOM 0 HH21 ARG A 147 17.878 -3.172 5.131 1.00 0.00 H new ATOM 0 HH22 ARG A 147 19.427 -3.184 4.281 1.00 0.00 H new ATOM 366 N TYR A 148 13.766 -5.707 0.680 1.00 0.00 N ATOM 367 CA TYR A 148 13.446 -4.297 0.650 1.00 0.00 C ATOM 368 C TYR A 148 11.966 -4.134 0.818 1.00 0.00 C ATOM 369 O TYR A 148 11.545 -3.390 1.665 1.00 0.00 O ATOM 370 CB TYR A 148 13.933 -3.592 -0.611 1.00 0.00 C ATOM 371 CG TYR A 148 14.429 -2.196 -0.309 1.00 0.00 C ATOM 372 CD1 TYR A 148 13.572 -1.232 0.207 1.00 0.00 C ATOM 373 CD2 TYR A 148 15.759 -1.852 -0.505 1.00 0.00 C ATOM 374 CE1 TYR A 148 14.026 0.034 0.518 1.00 0.00 C ATOM 375 CE2 TYR A 148 16.219 -0.585 -0.202 1.00 0.00 C ATOM 376 CZ TYR A 148 15.349 0.353 0.312 1.00 0.00 C ATOM 377 OH TYR A 148 15.802 1.616 0.623 1.00 0.00 O ATOM 0 H TYR A 148 14.193 -6.072 -0.172 1.00 0.00 H new ATOM 0 HA TYR A 148 13.976 -3.818 1.473 1.00 0.00 H new ATOM 0 HB2 TYR A 148 14.734 -4.173 -1.068 1.00 0.00 H new ATOM 0 HB3 TYR A 148 13.122 -3.542 -1.337 1.00 0.00 H new ATOM 0 HD1 TYR A 148 12.533 -1.477 0.368 1.00 0.00 H new ATOM 0 HD2 TYR A 148 16.445 -2.586 -0.901 1.00 0.00 H new ATOM 0 HE1 TYR A 148 13.347 0.770 0.921 1.00 0.00 H new ATOM 0 HE2 TYR A 148 17.256 -0.330 -0.367 1.00 0.00 H new ATOM 0 HH TYR A 148 15.846 2.158 -0.192 1.00 0.00 H new ATOM 387 N TYR A 149 11.185 -4.845 0.026 1.00 0.00 N ATOM 388 CA TYR A 149 9.772 -5.020 0.311 1.00 0.00 C ATOM 389 C TYR A 149 9.525 -5.375 1.786 1.00 0.00 C ATOM 390 O TYR A 149 8.626 -4.823 2.422 1.00 0.00 O ATOM 391 CB TYR A 149 9.188 -6.110 -0.583 1.00 0.00 C ATOM 392 CG TYR A 149 7.929 -6.712 -0.025 1.00 0.00 C ATOM 393 CD1 TYR A 149 6.799 -5.938 0.152 1.00 0.00 C ATOM 394 CD2 TYR A 149 7.884 -8.042 0.354 1.00 0.00 C ATOM 395 CE1 TYR A 149 5.653 -6.469 0.687 1.00 0.00 C ATOM 396 CE2 TYR A 149 6.738 -8.583 0.893 1.00 0.00 C ATOM 397 CZ TYR A 149 5.625 -7.787 1.055 1.00 0.00 C ATOM 398 OH TYR A 149 4.476 -8.314 1.585 1.00 0.00 O ATOM 0 H TYR A 149 11.506 -5.312 -0.822 1.00 0.00 H new ATOM 0 HA TYR A 149 9.277 -4.070 0.107 1.00 0.00 H new ATOM 0 HB2 TYR A 149 8.979 -5.692 -1.568 1.00 0.00 H new ATOM 0 HB3 TYR A 149 9.930 -6.896 -0.721 1.00 0.00 H new ATOM 0 HD1 TYR A 149 6.818 -4.897 -0.136 1.00 0.00 H new ATOM 0 HD2 TYR A 149 8.758 -8.663 0.226 1.00 0.00 H new ATOM 0 HE1 TYR A 149 4.777 -5.850 0.817 1.00 0.00 H new ATOM 0 HE2 TYR A 149 6.712 -9.622 1.186 1.00 0.00 H new ATOM 0 HH TYR A 149 4.667 -8.694 2.468 1.00 0.00 H new ATOM 408 N ARG A 150 10.318 -6.281 2.332 1.00 0.00 N ATOM 409 CA ARG A 150 10.110 -6.739 3.701 1.00 0.00 C ATOM 410 C ARG A 150 10.232 -5.590 4.694 1.00 0.00 C ATOM 411 O ARG A 150 9.569 -5.576 5.720 1.00 0.00 O ATOM 412 CB ARG A 150 11.075 -7.875 4.076 1.00 0.00 C ATOM 413 CG ARG A 150 12.228 -7.455 4.972 1.00 0.00 C ATOM 414 CD ARG A 150 12.751 -8.624 5.783 1.00 0.00 C ATOM 415 NE ARG A 150 11.775 -9.058 6.786 1.00 0.00 N ATOM 416 CZ ARG A 150 11.878 -10.177 7.503 1.00 0.00 C ATOM 417 NH1 ARG A 150 12.901 -11.002 7.315 1.00 0.00 N ATOM 418 NH2 ARG A 150 10.948 -10.467 8.403 1.00 0.00 N ATOM 0 H ARG A 150 11.108 -6.714 1.854 1.00 0.00 H new ATOM 0 HA ARG A 150 9.095 -7.132 3.752 1.00 0.00 H new ATOM 0 HB2 ARG A 150 10.511 -8.663 4.576 1.00 0.00 H new ATOM 0 HB3 ARG A 150 11.481 -8.306 3.161 1.00 0.00 H new ATOM 0 HG2 ARG A 150 13.033 -7.043 4.363 1.00 0.00 H new ATOM 0 HG3 ARG A 150 11.899 -6.662 5.644 1.00 0.00 H new ATOM 0 HD2 ARG A 150 12.985 -9.455 5.117 1.00 0.00 H new ATOM 0 HD3 ARG A 150 13.680 -8.340 6.277 1.00 0.00 H new ATOM 0 HE ARG A 150 10.962 -8.464 6.946 1.00 0.00 H new ATOM 0 HH11 ARG A 150 13.613 -10.781 6.619 1.00 0.00 H new ATOM 0 HH12 ARG A 150 12.975 -11.857 7.867 1.00 0.00 H new ATOM 0 HH21 ARG A 150 10.160 -9.835 8.543 1.00 0.00 H new ATOM 0 HH22 ARG A 150 11.021 -11.322 8.955 1.00 0.00 H new ATOM 432 N GLU A 151 11.084 -4.638 4.377 1.00 0.00 N ATOM 433 CA GLU A 151 11.343 -3.514 5.232 1.00 0.00 C ATOM 434 C GLU A 151 10.576 -2.308 4.715 1.00 0.00 C ATOM 435 O GLU A 151 10.360 -1.329 5.423 1.00 0.00 O ATOM 436 CB GLU A 151 12.845 -3.275 5.301 1.00 0.00 C ATOM 437 CG GLU A 151 13.521 -3.184 3.958 1.00 0.00 C ATOM 438 CD GLU A 151 14.823 -2.425 4.044 1.00 0.00 C ATOM 439 OE1 GLU A 151 15.608 -2.707 4.979 1.00 0.00 O ATOM 440 OE2 GLU A 151 15.066 -1.555 3.197 1.00 0.00 O ATOM 0 H GLU A 151 11.618 -4.629 3.508 1.00 0.00 H new ATOM 0 HA GLU A 151 10.999 -3.705 6.248 1.00 0.00 H new ATOM 0 HB2 GLU A 151 13.029 -2.352 5.851 1.00 0.00 H new ATOM 0 HB3 GLU A 151 13.304 -4.083 5.872 1.00 0.00 H new ATOM 0 HG2 GLU A 151 13.708 -4.187 3.575 1.00 0.00 H new ATOM 0 HG3 GLU A 151 12.857 -2.691 3.248 1.00 0.00 H new ATOM 447 N ASN A 152 10.168 -2.418 3.459 1.00 0.00 N ATOM 448 CA ASN A 152 9.346 -1.431 2.769 1.00 0.00 C ATOM 449 C ASN A 152 7.964 -1.411 3.379 1.00 0.00 C ATOM 450 O ASN A 152 7.094 -0.672 2.982 1.00 0.00 O ATOM 451 CB ASN A 152 9.304 -1.750 1.265 1.00 0.00 C ATOM 452 CG ASN A 152 7.910 -1.921 0.701 1.00 0.00 C ATOM 453 OD1 ASN A 152 7.360 -1.027 0.075 1.00 0.00 O ATOM 454 ND2 ASN A 152 7.329 -3.069 0.955 1.00 0.00 N ATOM 0 H ASN A 152 10.406 -3.219 2.874 1.00 0.00 H new ATOM 0 HA ASN A 152 9.778 -0.437 2.884 1.00 0.00 H new ATOM 0 HB2 ASN A 152 9.807 -0.950 0.722 1.00 0.00 H new ATOM 0 HB3 ASN A 152 9.871 -2.663 1.084 1.00 0.00 H new ATOM 0 HD21 ASN A 152 6.380 -3.244 0.626 1.00 0.00 H new ATOM 0 HD22 ASN A 152 7.827 -3.787 1.482 1.00 0.00 H new ATOM 461 N MET A 153 7.759 -2.279 4.321 1.00 0.00 N ATOM 462 CA MET A 153 6.553 -2.269 5.082 1.00 0.00 C ATOM 463 C MET A 153 6.683 -1.306 6.274 1.00 0.00 C ATOM 464 O MET A 153 5.694 -0.910 6.895 1.00 0.00 O ATOM 465 CB MET A 153 6.279 -3.701 5.492 1.00 0.00 C ATOM 466 CG MET A 153 5.426 -3.902 6.737 1.00 0.00 C ATOM 467 SD MET A 153 6.370 -3.706 8.257 1.00 0.00 S ATOM 468 CE MET A 153 7.929 -4.376 7.705 1.00 0.00 C ATOM 0 H MET A 153 8.421 -3.010 4.581 1.00 0.00 H new ATOM 0 HA MET A 153 5.706 -1.900 4.503 1.00 0.00 H new ATOM 0 HB2 MET A 153 5.790 -4.206 4.659 1.00 0.00 H new ATOM 0 HB3 MET A 153 7.236 -4.199 5.650 1.00 0.00 H new ATOM 0 HG2 MET A 153 4.603 -3.187 6.729 1.00 0.00 H new ATOM 0 HG3 MET A 153 4.983 -4.898 6.714 1.00 0.00 H new ATOM 0 HE1 MET A 153 8.567 -4.570 8.567 1.00 0.00 H new ATOM 0 HE2 MET A 153 7.754 -5.307 7.166 1.00 0.00 H new ATOM 0 HE3 MET A 153 8.419 -3.661 7.045 1.00 0.00 H new ATOM 478 N TYR A 154 7.917 -0.896 6.551 1.00 0.00 N ATOM 479 CA TYR A 154 8.206 0.044 7.631 1.00 0.00 C ATOM 480 C TYR A 154 8.486 1.442 7.081 1.00 0.00 C ATOM 481 O TYR A 154 7.839 2.417 7.465 1.00 0.00 O ATOM 482 CB TYR A 154 9.412 -0.438 8.427 1.00 0.00 C ATOM 483 CG TYR A 154 9.816 0.498 9.544 1.00 0.00 C ATOM 484 CD1 TYR A 154 9.091 0.560 10.729 1.00 0.00 C ATOM 485 CD2 TYR A 154 10.920 1.330 9.407 1.00 0.00 C ATOM 486 CE1 TYR A 154 9.459 1.422 11.744 1.00 0.00 C ATOM 487 CE2 TYR A 154 11.292 2.194 10.417 1.00 0.00 C ATOM 488 CZ TYR A 154 10.560 2.236 11.581 1.00 0.00 C ATOM 489 OH TYR A 154 10.928 3.095 12.589 1.00 0.00 O ATOM 0 H TYR A 154 8.742 -1.204 6.036 1.00 0.00 H new ATOM 0 HA TYR A 154 7.332 0.095 8.280 1.00 0.00 H new ATOM 0 HB2 TYR A 154 9.190 -1.418 8.849 1.00 0.00 H new ATOM 0 HB3 TYR A 154 10.256 -0.566 7.749 1.00 0.00 H new ATOM 0 HD1 TYR A 154 8.227 -0.075 10.858 1.00 0.00 H new ATOM 0 HD2 TYR A 154 11.497 1.300 8.495 1.00 0.00 H new ATOM 0 HE1 TYR A 154 8.888 1.458 12.660 1.00 0.00 H new ATOM 0 HE2 TYR A 154 12.153 2.834 10.294 1.00 0.00 H new ATOM 0 HH TYR A 154 11.724 3.597 12.317 1.00 0.00 H new ATOM 499 N ARG A 155 9.468 1.525 6.190 1.00 0.00 N ATOM 500 CA ARG A 155 9.823 2.781 5.539 1.00 0.00 C ATOM 501 C ARG A 155 8.646 3.206 4.683 1.00 0.00 C ATOM 502 O ARG A 155 8.085 4.284 4.827 1.00 0.00 O ATOM 503 CB ARG A 155 11.084 2.558 4.712 1.00 0.00 C ATOM 504 CG ARG A 155 10.943 1.516 3.633 1.00 0.00 C ATOM 505 CD ARG A 155 12.213 0.694 3.481 1.00 0.00 C ATOM 506 NE ARG A 155 12.553 0.009 4.723 1.00 0.00 N ATOM 507 CZ ARG A 155 13.520 0.399 5.561 1.00 0.00 C ATOM 508 NH1 ARG A 155 14.223 1.495 5.308 1.00 0.00 N ATOM 509 NH2 ARG A 155 13.763 -0.297 6.668 1.00 0.00 N ATOM 0 H ARG A 155 10.037 0.730 5.900 1.00 0.00 H new ATOM 0 HA ARG A 155 10.033 3.573 6.258 1.00 0.00 H new ATOM 0 HB2 ARG A 155 11.375 3.503 4.252 1.00 0.00 H new ATOM 0 HB3 ARG A 155 11.895 2.266 5.379 1.00 0.00 H new ATOM 0 HG2 ARG A 155 10.108 0.857 3.870 1.00 0.00 H new ATOM 0 HG3 ARG A 155 10.707 2.001 2.686 1.00 0.00 H new ATOM 0 HD2 ARG A 155 12.082 -0.038 2.684 1.00 0.00 H new ATOM 0 HD3 ARG A 155 13.036 1.344 3.185 1.00 0.00 H new ATOM 0 HE ARG A 155 12.017 -0.823 4.969 1.00 0.00 H new ATOM 0 HH11 ARG A 155 14.027 2.045 4.471 1.00 0.00 H new ATOM 0 HH12 ARG A 155 14.959 1.788 5.950 1.00 0.00 H new ATOM 0 HH21 ARG A 155 13.212 -1.129 6.879 1.00 0.00 H new ATOM 0 HH22 ARG A 155 14.501 0.001 7.306 1.00 0.00 H new ATOM 523 N TYR A 156 8.218 2.285 3.873 1.00 0.00 N ATOM 524 CA TYR A 156 7.026 2.437 3.091 1.00 0.00 C ATOM 525 C TYR A 156 5.984 1.764 3.924 1.00 0.00 C ATOM 526 O TYR A 156 6.351 1.023 4.820 1.00 0.00 O ATOM 527 CB TYR A 156 7.258 1.775 1.744 1.00 0.00 C ATOM 528 CG TYR A 156 8.548 2.267 1.130 1.00 0.00 C ATOM 529 CD1 TYR A 156 8.830 3.626 1.072 1.00 0.00 C ATOM 530 CD2 TYR A 156 9.521 1.378 0.708 1.00 0.00 C ATOM 531 CE1 TYR A 156 10.039 4.079 0.592 1.00 0.00 C ATOM 532 CE2 TYR A 156 10.740 1.822 0.249 1.00 0.00 C ATOM 533 CZ TYR A 156 10.992 3.173 0.190 1.00 0.00 C ATOM 534 OH TYR A 156 12.213 3.614 -0.234 1.00 0.00 O ATOM 0 H TYR A 156 8.693 1.393 3.734 1.00 0.00 H new ATOM 0 HA TYR A 156 6.730 3.462 2.868 1.00 0.00 H new ATOM 0 HB2 TYR A 156 7.295 0.692 1.865 1.00 0.00 H new ATOM 0 HB3 TYR A 156 6.424 1.992 1.077 1.00 0.00 H new ATOM 0 HD1 TYR A 156 8.091 4.338 1.408 1.00 0.00 H new ATOM 0 HD2 TYR A 156 9.320 0.317 0.739 1.00 0.00 H new ATOM 0 HE1 TYR A 156 10.237 5.139 0.532 1.00 0.00 H new ATOM 0 HE2 TYR A 156 11.494 1.114 -0.063 1.00 0.00 H new ATOM 0 HH TYR A 156 12.918 3.068 0.174 1.00 0.00 H new ATOM 544 N PRO A 157 4.712 2.012 3.777 1.00 0.00 N ATOM 545 CA PRO A 157 3.811 1.471 4.749 1.00 0.00 C ATOM 546 C PRO A 157 3.145 0.171 4.343 1.00 0.00 C ATOM 547 O PRO A 157 3.230 -0.285 3.202 1.00 0.00 O ATOM 548 CB PRO A 157 2.778 2.569 4.810 1.00 0.00 C ATOM 549 CG PRO A 157 2.611 2.891 3.365 1.00 0.00 C ATOM 550 CD PRO A 157 4.012 2.863 2.791 1.00 0.00 C ATOM 0 HA PRO A 157 4.319 1.216 5.679 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.847 2.233 5.267 1.00 0.00 H new ATOM 0 HB3 PRO A 157 3.124 3.428 5.386 1.00 0.00 H new ATOM 0 HG2 PRO A 157 1.968 2.163 2.871 1.00 0.00 H new ATOM 0 HG3 PRO A 157 2.149 3.869 3.230 1.00 0.00 H new ATOM 0 HD2 PRO A 157 4.037 2.436 1.788 1.00 0.00 H new ATOM 0 HD3 PRO A 157 4.449 3.859 2.724 1.00 0.00 H new ATOM 558 N ASN A 158 2.467 -0.400 5.310 1.00 0.00 N ATOM 559 CA ASN A 158 1.559 -1.491 5.083 1.00 0.00 C ATOM 560 C ASN A 158 0.149 -0.995 5.312 1.00 0.00 C ATOM 561 O ASN A 158 -0.604 -1.542 6.111 1.00 0.00 O ATOM 562 CB ASN A 158 1.883 -2.659 6.003 1.00 0.00 C ATOM 563 CG ASN A 158 2.231 -2.209 7.421 1.00 0.00 C ATOM 564 OD1 ASN A 158 3.392 -2.061 7.771 1.00 0.00 O ATOM 565 ND2 ASN A 158 1.226 -1.963 8.240 1.00 0.00 N ATOM 0 H ASN A 158 2.534 -0.114 6.287 1.00 0.00 H new ATOM 0 HA ASN A 158 1.658 -1.849 4.058 1.00 0.00 H new ATOM 0 HB2 ASN A 158 1.029 -3.336 6.039 1.00 0.00 H new ATOM 0 HB3 ASN A 158 2.719 -3.222 5.589 1.00 0.00 H new ATOM 0 HD21 ASN A 158 1.410 -1.641 9.190 1.00 0.00 H new ATOM 0 HD22 ASN A 158 0.266 -2.095 7.923 1.00 0.00 H new ATOM 572 N GLN A 159 -0.182 0.080 4.631 1.00 0.00 N ATOM 573 CA GLN A 159 -1.480 0.696 4.767 1.00 0.00 C ATOM 574 C GLN A 159 -1.700 1.685 3.647 1.00 0.00 C ATOM 575 O GLN A 159 -0.743 2.264 3.130 1.00 0.00 O ATOM 576 CB GLN A 159 -1.599 1.395 6.116 1.00 0.00 C ATOM 577 CG GLN A 159 -0.576 2.503 6.336 1.00 0.00 C ATOM 578 CD GLN A 159 -0.581 3.032 7.757 1.00 0.00 C ATOM 579 OE1 GLN A 159 -0.839 2.292 8.707 1.00 0.00 O ATOM 580 NE2 GLN A 159 -0.315 4.319 7.915 1.00 0.00 N ATOM 0 H GLN A 159 0.439 0.549 3.971 1.00 0.00 H new ATOM 0 HA GLN A 159 -2.243 -0.080 4.711 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -2.600 1.816 6.208 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -1.491 0.654 6.908 1.00 0.00 H new ATOM 0 HG2 GLN A 159 0.418 2.126 6.097 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -0.781 3.323 5.647 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -0.106 4.900 7.103 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -0.319 4.730 8.849 1.00 0.00 H new ATOM 589 N VAL A 160 -2.949 1.902 3.285 1.00 0.00 N ATOM 590 CA VAL A 160 -3.263 2.799 2.211 1.00 0.00 C ATOM 591 C VAL A 160 -4.311 3.779 2.664 1.00 0.00 C ATOM 592 O VAL A 160 -4.934 3.595 3.703 1.00 0.00 O ATOM 593 CB VAL A 160 -3.737 2.078 0.943 1.00 0.00 C ATOM 594 CG1 VAL A 160 -2.555 1.698 0.064 1.00 0.00 C ATOM 595 CG2 VAL A 160 -4.554 0.846 1.291 1.00 0.00 C ATOM 0 H VAL A 160 -3.758 1.464 3.725 1.00 0.00 H new ATOM 0 HA VAL A 160 -2.342 3.319 1.950 1.00 0.00 H new ATOM 0 HB VAL A 160 -4.375 2.765 0.387 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -2.915 1.188 -0.829 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -2.013 2.598 -0.226 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -1.889 1.035 0.617 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -4.878 0.353 0.374 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.944 0.158 1.877 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -5.428 1.141 1.872 1.00 0.00 H new ATOM 605 N TYR A 161 -4.490 4.825 1.906 1.00 0.00 N ATOM 606 CA TYR A 161 -5.386 5.877 2.304 1.00 0.00 C ATOM 607 C TYR A 161 -6.584 5.949 1.392 1.00 0.00 C ATOM 608 O TYR A 161 -6.470 6.340 0.236 1.00 0.00 O ATOM 609 CB TYR A 161 -4.649 7.195 2.297 1.00 0.00 C ATOM 610 CG TYR A 161 -3.685 7.357 3.441 1.00 0.00 C ATOM 611 CD1 TYR A 161 -2.383 6.895 3.329 1.00 0.00 C ATOM 612 CD2 TYR A 161 -4.069 7.968 4.624 1.00 0.00 C ATOM 613 CE1 TYR A 161 -1.483 7.037 4.362 1.00 0.00 C ATOM 614 CE2 TYR A 161 -3.177 8.117 5.667 1.00 0.00 C ATOM 615 CZ TYR A 161 -1.886 7.652 5.532 1.00 0.00 C ATOM 616 OH TYR A 161 -1.002 7.798 6.574 1.00 0.00 O ATOM 0 H TYR A 161 -4.028 4.973 1.009 1.00 0.00 H new ATOM 0 HA TYR A 161 -5.745 5.662 3.310 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -4.104 7.291 1.358 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -5.375 8.007 2.328 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -2.068 6.415 2.414 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -5.080 8.333 4.731 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -0.472 6.671 4.259 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -3.489 8.595 6.584 1.00 0.00 H new ATOM 0 HH TYR A 161 -1.447 8.252 7.320 1.00 0.00 H new ATOM 626 N TYR A 162 -7.724 5.545 1.914 1.00 0.00 N ATOM 627 CA TYR A 162 -8.967 5.628 1.187 1.00 0.00 C ATOM 628 C TYR A 162 -10.132 5.403 2.133 1.00 0.00 C ATOM 629 O TYR A 162 -9.969 4.804 3.173 1.00 0.00 O ATOM 630 CB TYR A 162 -9.000 4.604 0.059 1.00 0.00 C ATOM 631 CG TYR A 162 -9.066 3.160 0.524 1.00 0.00 C ATOM 632 CD1 TYR A 162 -10.282 2.573 0.821 1.00 0.00 C ATOM 633 CD2 TYR A 162 -7.920 2.390 0.666 1.00 0.00 C ATOM 634 CE1 TYR A 162 -10.369 1.271 1.245 1.00 0.00 C ATOM 635 CE2 TYR A 162 -7.998 1.076 1.092 1.00 0.00 C ATOM 636 CZ TYR A 162 -9.229 0.526 1.380 1.00 0.00 C ATOM 637 OH TYR A 162 -9.323 -0.769 1.806 1.00 0.00 O ATOM 0 H TYR A 162 -7.811 5.152 2.851 1.00 0.00 H new ATOM 0 HA TYR A 162 -9.049 6.622 0.748 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -9.862 4.808 -0.576 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -8.112 4.734 -0.559 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -11.186 3.154 0.717 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -6.956 2.822 0.441 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -11.332 0.837 1.471 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -7.100 0.485 1.198 1.00 0.00 H new ATOM 0 HH TYR A 162 -9.963 -1.253 1.243 1.00 0.00 H new ATOM 647 N ARG A 163 -11.316 5.786 1.720 1.00 0.00 N ATOM 648 CA ARG A 163 -12.511 5.642 2.548 1.00 0.00 C ATOM 649 C ARG A 163 -13.159 4.318 2.177 1.00 0.00 C ATOM 650 O ARG A 163 -12.780 3.728 1.174 1.00 0.00 O ATOM 651 CB ARG A 163 -13.503 6.792 2.300 1.00 0.00 C ATOM 652 CG ARG A 163 -14.479 6.524 1.159 1.00 0.00 C ATOM 653 CD ARG A 163 -13.796 6.531 -0.189 1.00 0.00 C ATOM 654 NE ARG A 163 -14.160 7.701 -0.989 1.00 0.00 N ATOM 655 CZ ARG A 163 -13.395 8.221 -1.954 1.00 0.00 C ATOM 656 NH1 ARG A 163 -12.209 7.692 -2.226 1.00 0.00 N ATOM 657 NH2 ARG A 163 -13.814 9.269 -2.645 1.00 0.00 N ATOM 0 H ARG A 163 -11.489 6.206 0.806 1.00 0.00 H new ATOM 0 HA ARG A 163 -12.237 5.669 3.603 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -14.068 6.976 3.214 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -12.944 7.702 2.082 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -14.962 5.559 1.315 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -15.265 7.279 1.170 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -12.715 6.513 -0.047 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -14.061 5.625 -0.733 1.00 0.00 H new ATOM 0 HE ARG A 163 -15.056 8.149 -0.798 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -11.877 6.885 -1.698 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -11.629 8.092 -2.963 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -14.724 9.683 -2.442 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -13.227 9.663 -3.381 1.00 0.00 H new ATOM 671 N PRO A 164 -14.172 3.836 2.898 1.00 0.00 N ATOM 672 CA PRO A 164 -14.553 2.439 2.792 1.00 0.00 C ATOM 673 C PRO A 164 -15.471 2.203 1.620 1.00 0.00 C ATOM 674 O PRO A 164 -16.492 2.870 1.432 1.00 0.00 O ATOM 675 CB PRO A 164 -15.342 2.186 4.073 1.00 0.00 C ATOM 676 CG PRO A 164 -15.173 3.411 4.910 1.00 0.00 C ATOM 677 CD PRO A 164 -14.941 4.523 3.936 1.00 0.00 C ATOM 0 HA PRO A 164 -13.684 1.795 2.656 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -16.394 2.006 3.854 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -14.969 1.304 4.593 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -16.058 3.598 5.517 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -14.332 3.306 5.596 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -15.874 4.935 3.552 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -14.386 5.350 4.380 1.00 0.00 H new ATOM 685 N VAL A 165 -15.068 1.226 0.840 1.00 0.00 N ATOM 686 CA VAL A 165 -15.508 1.096 -0.526 1.00 0.00 C ATOM 687 C VAL A 165 -16.012 -0.304 -0.827 1.00 0.00 C ATOM 688 O VAL A 165 -15.255 -1.273 -0.898 1.00 0.00 O ATOM 689 CB VAL A 165 -14.345 1.451 -1.460 1.00 0.00 C ATOM 690 CG1 VAL A 165 -13.093 0.748 -0.983 1.00 0.00 C ATOM 691 CG2 VAL A 165 -14.658 1.096 -2.900 1.00 0.00 C ATOM 0 H VAL A 165 -14.422 0.496 1.139 1.00 0.00 H new ATOM 0 HA VAL A 165 -16.342 1.780 -0.686 1.00 0.00 H new ATOM 0 HB VAL A 165 -14.186 2.529 -1.430 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -12.262 0.997 -1.643 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -12.859 1.070 0.032 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -13.255 -0.330 -0.993 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -13.811 1.362 -3.533 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -14.847 0.025 -2.978 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -15.541 1.645 -3.226 1.00 0.00 H new ATOM 701 N ASP A 166 -17.306 -0.396 -0.963 1.00 0.00 N ATOM 702 CA ASP A 166 -17.943 -1.611 -1.403 1.00 0.00 C ATOM 703 C ASP A 166 -19.119 -1.247 -2.305 1.00 0.00 C ATOM 704 O ASP A 166 -19.807 -2.095 -2.871 1.00 0.00 O ATOM 705 CB ASP A 166 -18.341 -2.429 -0.173 1.00 0.00 C ATOM 706 CG ASP A 166 -19.454 -3.430 -0.446 1.00 0.00 C ATOM 707 OD1 ASP A 166 -19.177 -4.475 -1.073 1.00 0.00 O ATOM 708 OD2 ASP A 166 -20.611 -3.168 -0.048 1.00 0.00 O ATOM 0 H ASP A 166 -17.952 0.370 -0.772 1.00 0.00 H new ATOM 0 HA ASP A 166 -17.272 -2.235 -1.994 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -17.466 -2.962 0.198 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -18.659 -1.750 0.618 1.00 0.00 H new ATOM 713 N GLN A 167 -19.282 0.058 -2.481 1.00 0.00 N ATOM 714 CA GLN A 167 -20.312 0.618 -3.338 1.00 0.00 C ATOM 715 C GLN A 167 -19.697 1.096 -4.655 1.00 0.00 C ATOM 716 O GLN A 167 -20.339 1.792 -5.444 1.00 0.00 O ATOM 717 CB GLN A 167 -20.986 1.781 -2.607 1.00 0.00 C ATOM 718 CG GLN A 167 -19.995 2.816 -2.104 1.00 0.00 C ATOM 719 CD GLN A 167 -20.599 3.767 -1.095 1.00 0.00 C ATOM 720 OE1 GLN A 167 -21.163 4.797 -1.455 1.00 0.00 O ATOM 721 NE2 GLN A 167 -20.471 3.434 0.182 1.00 0.00 N ATOM 0 H GLN A 167 -18.697 0.761 -2.028 1.00 0.00 H new ATOM 0 HA GLN A 167 -21.056 -0.144 -3.568 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -21.697 2.262 -3.278 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -21.557 1.392 -1.764 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -19.144 2.307 -1.652 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -19.612 3.387 -2.950 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -19.995 2.569 0.438 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -20.848 4.043 0.908 1.00 0.00 H new ATOM 730 N TYR A 168 -18.443 0.713 -4.879 1.00 0.00 N ATOM 731 CA TYR A 168 -17.710 1.112 -6.076 1.00 0.00 C ATOM 732 C TYR A 168 -17.724 -0.015 -7.106 1.00 0.00 C ATOM 733 O TYR A 168 -18.192 -1.117 -6.816 1.00 0.00 O ATOM 734 CB TYR A 168 -16.267 1.459 -5.712 1.00 0.00 C ATOM 735 CG TYR A 168 -15.818 2.820 -6.192 1.00 0.00 C ATOM 736 CD1 TYR A 168 -16.473 3.973 -5.781 1.00 0.00 C ATOM 737 CD2 TYR A 168 -14.736 2.954 -7.057 1.00 0.00 C ATOM 738 CE1 TYR A 168 -16.067 5.219 -6.217 1.00 0.00 C ATOM 739 CE2 TYR A 168 -14.324 4.199 -7.497 1.00 0.00 C ATOM 740 CZ TYR A 168 -14.992 5.327 -7.074 1.00 0.00 C ATOM 741 OH TYR A 168 -14.588 6.569 -7.513 1.00 0.00 O ATOM 0 H TYR A 168 -17.910 0.122 -4.241 1.00 0.00 H new ATOM 0 HA TYR A 168 -18.194 1.989 -6.505 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -16.156 1.413 -4.629 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -15.606 0.701 -6.132 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -17.315 3.894 -5.109 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -14.210 2.072 -7.390 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -16.589 6.105 -5.888 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -13.483 4.286 -8.169 1.00 0.00 H new ATOM 0 HH TYR A 168 -13.817 6.470 -8.109 1.00 0.00 H new ATOM 751 N SER A 169 -17.214 0.257 -8.300 1.00 0.00 N ATOM 752 CA SER A 169 -17.162 -0.753 -9.346 1.00 0.00 C ATOM 753 C SER A 169 -15.781 -0.796 -10.009 1.00 0.00 C ATOM 754 O SER A 169 -15.357 -1.841 -10.509 1.00 0.00 O ATOM 755 CB SER A 169 -18.249 -0.479 -10.391 1.00 0.00 C ATOM 756 OG SER A 169 -18.320 -1.520 -11.351 1.00 0.00 O ATOM 0 H SER A 169 -16.832 1.165 -8.567 1.00 0.00 H new ATOM 0 HA SER A 169 -17.342 -1.727 -8.890 1.00 0.00 H new ATOM 0 HB2 SER A 169 -19.214 -0.373 -9.895 1.00 0.00 H new ATOM 0 HB3 SER A 169 -18.043 0.467 -10.892 1.00 0.00 H new ATOM 0 HG SER A 169 -19.023 -1.317 -12.003 1.00 0.00 H new ATOM 762 N ASN A 170 -15.084 0.335 -10.016 1.00 0.00 N ATOM 763 CA ASN A 170 -13.764 0.418 -10.639 1.00 0.00 C ATOM 764 C ASN A 170 -12.676 0.331 -9.573 1.00 0.00 C ATOM 765 O ASN A 170 -12.512 1.256 -8.780 1.00 0.00 O ATOM 766 CB ASN A 170 -13.621 1.738 -11.413 1.00 0.00 C ATOM 767 CG ASN A 170 -14.755 1.981 -12.394 1.00 0.00 C ATOM 768 OD1 ASN A 170 -15.788 2.548 -12.039 1.00 0.00 O ATOM 769 ND2 ASN A 170 -14.572 1.570 -13.637 1.00 0.00 N ATOM 0 H ASN A 170 -15.409 1.207 -9.598 1.00 0.00 H new ATOM 0 HA ASN A 170 -13.656 -0.415 -11.334 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -13.579 2.565 -10.704 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -12.675 1.734 -11.955 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -15.300 1.720 -14.336 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -13.703 1.103 -13.897 1.00 0.00 H new ATOM 776 N GLN A 171 -11.920 -0.768 -9.553 1.00 0.00 N ATOM 777 CA GLN A 171 -10.946 -0.978 -8.487 1.00 0.00 C ATOM 778 C GLN A 171 -9.693 -0.113 -8.660 1.00 0.00 C ATOM 779 O GLN A 171 -9.472 0.753 -7.848 1.00 0.00 O ATOM 780 CB GLN A 171 -10.591 -2.457 -8.308 1.00 0.00 C ATOM 781 CG GLN A 171 -9.699 -3.035 -9.379 1.00 0.00 C ATOM 782 CD GLN A 171 -10.436 -3.969 -10.320 1.00 0.00 C ATOM 783 OE1 GLN A 171 -10.534 -5.170 -10.070 1.00 0.00 O ATOM 784 NE2 GLN A 171 -10.952 -3.430 -11.412 1.00 0.00 N ATOM 0 H GLN A 171 -11.963 -1.512 -10.249 1.00 0.00 H new ATOM 0 HA GLN A 171 -11.430 -0.652 -7.566 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -10.102 -2.583 -7.342 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -11.515 -3.035 -8.275 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -9.257 -2.222 -9.955 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -8.878 -3.575 -8.908 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -10.850 -2.430 -11.584 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -11.452 -4.014 -12.082 1.00 0.00 H new ATOM 793 N ASN A 172 -8.882 -0.318 -9.702 1.00 0.00 N ATOM 794 CA ASN A 172 -7.625 0.439 -9.872 1.00 0.00 C ATOM 795 C ASN A 172 -7.857 1.941 -9.953 1.00 0.00 C ATOM 796 O ASN A 172 -6.970 2.728 -9.624 1.00 0.00 O ATOM 797 CB ASN A 172 -6.835 -0.047 -11.088 1.00 0.00 C ATOM 798 CG ASN A 172 -7.685 -0.179 -12.334 1.00 0.00 C ATOM 799 OD1 ASN A 172 -8.324 -1.206 -12.556 1.00 0.00 O ATOM 800 ND2 ASN A 172 -7.691 0.853 -13.162 1.00 0.00 N ATOM 0 H ASN A 172 -9.067 -0.997 -10.441 1.00 0.00 H new ATOM 0 HA ASN A 172 -7.031 0.248 -8.978 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -6.018 0.647 -11.284 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -6.384 -1.013 -10.859 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -8.240 0.814 -14.021 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -7.147 1.687 -12.941 1.00 0.00 H new ATOM 807 N SER A 173 -9.045 2.342 -10.370 1.00 0.00 N ATOM 808 CA SER A 173 -9.420 3.745 -10.344 1.00 0.00 C ATOM 809 C SER A 173 -9.460 4.236 -8.897 1.00 0.00 C ATOM 810 O SER A 173 -9.142 5.387 -8.607 1.00 0.00 O ATOM 811 CB SER A 173 -10.787 3.933 -11.015 1.00 0.00 C ATOM 812 OG SER A 173 -11.166 5.300 -11.079 1.00 0.00 O ATOM 0 H SER A 173 -9.766 1.717 -10.730 1.00 0.00 H new ATOM 0 HA SER A 173 -8.682 4.329 -10.894 1.00 0.00 H new ATOM 0 HB2 SER A 173 -10.756 3.518 -12.022 1.00 0.00 H new ATOM 0 HB3 SER A 173 -11.542 3.373 -10.463 1.00 0.00 H new ATOM 0 HG SER A 173 -12.041 5.377 -11.514 1.00 0.00 H new ATOM 818 N PHE A 174 -9.838 3.341 -7.998 1.00 0.00 N ATOM 819 CA PHE A 174 -9.955 3.658 -6.584 1.00 0.00 C ATOM 820 C PHE A 174 -8.707 3.223 -5.800 1.00 0.00 C ATOM 821 O PHE A 174 -8.133 4.001 -5.039 1.00 0.00 O ATOM 822 CB PHE A 174 -11.199 2.971 -6.016 1.00 0.00 C ATOM 823 CG PHE A 174 -11.470 3.308 -4.584 1.00 0.00 C ATOM 824 CD1 PHE A 174 -10.811 2.640 -3.571 1.00 0.00 C ATOM 825 CD2 PHE A 174 -12.380 4.296 -4.251 1.00 0.00 C ATOM 826 CE1 PHE A 174 -11.048 2.948 -2.257 1.00 0.00 C ATOM 827 CE2 PHE A 174 -12.625 4.609 -2.931 1.00 0.00 C ATOM 828 CZ PHE A 174 -11.956 3.934 -1.931 1.00 0.00 C ATOM 0 H PHE A 174 -10.072 2.375 -8.228 1.00 0.00 H new ATOM 0 HA PHE A 174 -10.046 4.739 -6.480 1.00 0.00 H new ATOM 0 HB2 PHE A 174 -12.064 3.252 -6.616 1.00 0.00 H new ATOM 0 HB3 PHE A 174 -11.082 1.891 -6.110 1.00 0.00 H new ATOM 0 HD1 PHE A 174 -10.100 1.865 -3.817 1.00 0.00 H new ATOM 0 HD2 PHE A 174 -12.903 4.827 -5.033 1.00 0.00 H new ATOM 0 HE1 PHE A 174 -10.523 2.418 -1.476 1.00 0.00 H new ATOM 0 HE2 PHE A 174 -13.338 5.380 -2.681 1.00 0.00 H new ATOM 0 HZ PHE A 174 -12.143 4.177 -0.895 1.00 0.00 H new ATOM 838 N VAL A 175 -8.307 1.972 -5.993 1.00 0.00 N ATOM 839 CA VAL A 175 -7.252 1.353 -5.206 1.00 0.00 C ATOM 840 C VAL A 175 -5.882 1.984 -5.487 1.00 0.00 C ATOM 841 O VAL A 175 -5.294 2.582 -4.602 1.00 0.00 O ATOM 842 CB VAL A 175 -7.228 -0.185 -5.404 1.00 0.00 C ATOM 843 CG1 VAL A 175 -8.558 -0.786 -4.981 1.00 0.00 C ATOM 844 CG2 VAL A 175 -6.908 -0.576 -6.819 1.00 0.00 C ATOM 0 H VAL A 175 -8.707 1.358 -6.702 1.00 0.00 H new ATOM 0 HA VAL A 175 -7.477 1.544 -4.157 1.00 0.00 H new ATOM 0 HB VAL A 175 -6.431 -0.580 -4.774 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -8.531 -1.866 -5.124 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -8.740 -0.563 -3.930 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -9.359 -0.360 -5.586 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -6.904 -1.663 -6.904 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -7.661 -0.163 -7.490 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -5.927 -0.187 -7.091 1.00 0.00 H new ATOM 854 N HIS A 176 -5.374 1.871 -6.711 1.00 0.00 N ATOM 855 CA HIS A 176 -4.156 2.572 -7.101 1.00 0.00 C ATOM 856 C HIS A 176 -4.222 4.076 -6.736 1.00 0.00 C ATOM 857 O HIS A 176 -3.193 4.715 -6.530 1.00 0.00 O ATOM 858 CB HIS A 176 -3.904 2.382 -8.600 1.00 0.00 C ATOM 859 CG HIS A 176 -2.599 2.943 -9.066 1.00 0.00 C ATOM 860 ND1 HIS A 176 -1.444 2.201 -9.194 1.00 0.00 N ATOM 861 CD2 HIS A 176 -2.279 4.197 -9.424 1.00 0.00 C ATOM 862 CE1 HIS A 176 -0.466 2.987 -9.611 1.00 0.00 C ATOM 863 NE2 HIS A 176 -0.950 4.204 -9.762 1.00 0.00 N ATOM 0 H HIS A 176 -5.787 1.301 -7.449 1.00 0.00 H new ATOM 0 HA HIS A 176 -3.322 2.144 -6.545 1.00 0.00 H new ATOM 0 HB2 HIS A 176 -3.936 1.318 -8.833 1.00 0.00 H new ATOM 0 HB3 HIS A 176 -4.712 2.854 -9.158 1.00 0.00 H new ATOM 0 HD1 HIS A 176 -1.358 1.204 -8.998 1.00 0.00 H new ATOM 0 HD2 HIS A 176 -2.947 5.046 -9.442 1.00 0.00 H new ATOM 0 HE1 HIS A 176 0.554 2.684 -9.796 1.00 0.00 H new ATOM 872 N ASP A 177 -5.435 4.623 -6.637 1.00 0.00 N ATOM 873 CA ASP A 177 -5.628 6.020 -6.218 1.00 0.00 C ATOM 874 C ASP A 177 -5.298 6.187 -4.753 1.00 0.00 C ATOM 875 O ASP A 177 -4.585 7.109 -4.401 1.00 0.00 O ATOM 876 CB ASP A 177 -7.066 6.473 -6.492 1.00 0.00 C ATOM 877 CG ASP A 177 -7.315 7.925 -6.126 1.00 0.00 C ATOM 878 OD1 ASP A 177 -6.815 8.813 -6.846 1.00 0.00 O ATOM 879 OD2 ASP A 177 -8.046 8.185 -5.144 1.00 0.00 O ATOM 0 H ASP A 177 -6.301 4.123 -6.840 1.00 0.00 H new ATOM 0 HA ASP A 177 -4.951 6.645 -6.800 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -7.291 6.328 -7.549 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -7.753 5.840 -5.930 1.00 0.00 H new ATOM 884 N CYS A 178 -5.759 5.254 -3.927 1.00 0.00 N ATOM 885 CA CYS A 178 -5.531 5.285 -2.489 1.00 0.00 C ATOM 886 C CYS A 178 -4.033 5.276 -2.202 1.00 0.00 C ATOM 887 O CYS A 178 -3.581 5.700 -1.137 1.00 0.00 O ATOM 888 CB CYS A 178 -6.171 4.061 -1.824 1.00 0.00 C ATOM 889 SG CYS A 178 -5.104 2.589 -1.806 1.00 0.00 S ATOM 0 H CYS A 178 -6.304 4.451 -4.239 1.00 0.00 H new ATOM 0 HA CYS A 178 -5.980 6.193 -2.087 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -6.439 4.316 -0.799 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -7.097 3.820 -2.345 1.00 0.00 H new ATOM 894 N VAL A 179 -3.263 4.778 -3.164 1.00 0.00 N ATOM 895 CA VAL A 179 -1.831 4.679 -3.003 1.00 0.00 C ATOM 896 C VAL A 179 -1.128 5.884 -3.607 1.00 0.00 C ATOM 897 O VAL A 179 -0.064 6.275 -3.142 1.00 0.00 O ATOM 898 CB VAL A 179 -1.269 3.387 -3.606 1.00 0.00 C ATOM 899 CG1 VAL A 179 -2.316 2.304 -3.614 1.00 0.00 C ATOM 900 CG2 VAL A 179 -0.694 3.610 -4.985 1.00 0.00 C ATOM 0 H VAL A 179 -3.614 4.439 -4.060 1.00 0.00 H new ATOM 0 HA VAL A 179 -1.638 4.657 -1.930 1.00 0.00 H new ATOM 0 HB VAL A 179 -0.446 3.059 -2.972 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -1.896 1.395 -4.046 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -2.640 2.104 -2.593 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -3.170 2.628 -4.209 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -0.307 2.668 -5.374 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -1.474 3.984 -5.648 1.00 0.00 H new ATOM 0 HG23 VAL A 179 0.114 4.339 -4.929 1.00 0.00 H new ATOM 910 N ASN A 180 -1.743 6.509 -4.613 1.00 0.00 N ATOM 911 CA ASN A 180 -1.253 7.794 -5.112 1.00 0.00 C ATOM 912 C ASN A 180 -1.348 8.818 -3.989 1.00 0.00 C ATOM 913 O ASN A 180 -0.974 9.978 -4.134 1.00 0.00 O ATOM 914 CB ASN A 180 -2.052 8.274 -6.329 1.00 0.00 C ATOM 915 CG ASN A 180 -1.723 7.513 -7.600 1.00 0.00 C ATOM 916 OD1 ASN A 180 -0.643 6.934 -7.736 1.00 0.00 O ATOM 917 ND2 ASN A 180 -2.633 7.545 -8.560 1.00 0.00 N ATOM 0 H ASN A 180 -2.570 6.152 -5.092 1.00 0.00 H new ATOM 0 HA ASN A 180 -0.218 7.673 -5.433 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -3.117 8.174 -6.119 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -1.857 9.335 -6.488 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -2.452 7.080 -9.450 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -3.515 8.034 -8.410 1.00 0.00 H new ATOM 924 N ILE A 181 -1.941 8.360 -2.902 1.00 0.00 N ATOM 925 CA ILE A 181 -1.984 9.052 -1.635 1.00 0.00 C ATOM 926 C ILE A 181 -0.895 8.507 -0.698 1.00 0.00 C ATOM 927 O ILE A 181 -0.083 9.253 -0.178 1.00 0.00 O ATOM 928 CB ILE A 181 -3.370 8.831 -1.005 1.00 0.00 C ATOM 929 CG1 ILE A 181 -4.386 8.613 -2.105 1.00 0.00 C ATOM 930 CG2 ILE A 181 -3.803 10.013 -0.191 1.00 0.00 C ATOM 931 CD1 ILE A 181 -4.710 9.867 -2.898 1.00 0.00 C ATOM 0 H ILE A 181 -2.423 7.461 -2.881 1.00 0.00 H new ATOM 0 HA ILE A 181 -1.807 10.116 -1.790 1.00 0.00 H new ATOM 0 HB ILE A 181 -3.305 7.962 -0.350 1.00 0.00 H new ATOM 0 HG12 ILE A 181 -4.011 7.850 -2.787 1.00 0.00 H new ATOM 0 HG13 ILE A 181 -5.305 8.224 -1.666 1.00 0.00 H new ATOM 0 HG21 ILE A 181 -4.786 9.819 0.238 1.00 0.00 H new ATOM 0 HG22 ILE A 181 -3.085 10.185 0.611 1.00 0.00 H new ATOM 0 HG23 ILE A 181 -3.853 10.895 -0.829 1.00 0.00 H new ATOM 0 HD11 ILE A 181 -5.445 9.631 -3.668 1.00 0.00 H new ATOM 0 HD12 ILE A 181 -5.116 10.626 -2.229 1.00 0.00 H new ATOM 0 HD13 ILE A 181 -3.802 10.245 -3.367 1.00 0.00 H new ATOM 943 N THR A 182 -0.843 7.177 -0.584 1.00 0.00 N ATOM 944 CA THR A 182 -0.041 6.466 0.422 1.00 0.00 C ATOM 945 C THR A 182 1.427 6.542 0.142 1.00 0.00 C ATOM 946 O THR A 182 2.240 6.903 1.003 1.00 0.00 O ATOM 947 CB THR A 182 -0.407 4.974 0.473 1.00 0.00 C ATOM 948 OG1 THR A 182 -1.568 4.802 1.242 1.00 0.00 O ATOM 949 CG2 THR A 182 0.707 4.160 1.097 1.00 0.00 C ATOM 0 H THR A 182 -1.365 6.551 -1.197 1.00 0.00 H new ATOM 0 HA THR A 182 -0.264 6.958 1.369 1.00 0.00 H new ATOM 0 HB THR A 182 -0.568 4.632 -0.549 1.00 0.00 H new ATOM 0 HG1 THR A 182 -1.328 4.755 2.191 1.00 0.00 H new ATOM 0 HG21 THR A 182 0.420 3.109 1.120 1.00 0.00 H new ATOM 0 HG22 THR A 182 1.616 4.275 0.507 1.00 0.00 H new ATOM 0 HG23 THR A 182 0.887 4.509 2.114 1.00 0.00 H new ATOM 957 N VAL A 183 1.749 6.178 -1.071 1.00 0.00 N ATOM 958 CA VAL A 183 3.107 6.118 -1.532 1.00 0.00 C ATOM 959 C VAL A 183 3.664 7.530 -1.565 1.00 0.00 C ATOM 960 O VAL A 183 4.812 7.766 -1.915 1.00 0.00 O ATOM 961 CB VAL A 183 3.167 5.432 -2.914 1.00 0.00 C ATOM 962 CG1 VAL A 183 2.089 4.383 -3.012 1.00 0.00 C ATOM 963 CG2 VAL A 183 3.053 6.427 -4.060 1.00 0.00 C ATOM 0 H VAL A 183 1.062 5.911 -1.776 1.00 0.00 H new ATOM 0 HA VAL A 183 3.719 5.520 -0.857 1.00 0.00 H new ATOM 0 HB VAL A 183 4.144 4.958 -3.005 1.00 0.00 H new ATOM 0 HG11 VAL A 183 2.137 3.903 -3.989 1.00 0.00 H new ATOM 0 HG12 VAL A 183 2.237 3.635 -2.233 1.00 0.00 H new ATOM 0 HG13 VAL A 183 1.113 4.851 -2.885 1.00 0.00 H new ATOM 0 HG21 VAL A 183 3.101 5.895 -5.010 1.00 0.00 H new ATOM 0 HG22 VAL A 183 2.103 6.957 -3.988 1.00 0.00 H new ATOM 0 HG23 VAL A 183 3.873 7.143 -4.004 1.00 0.00 H new ATOM 973 N LYS A 184 2.792 8.467 -1.223 1.00 0.00 N ATOM 974 CA LYS A 184 3.160 9.845 -1.057 1.00 0.00 C ATOM 975 C LYS A 184 3.453 10.133 0.407 1.00 0.00 C ATOM 976 O LYS A 184 4.589 10.399 0.777 1.00 0.00 O ATOM 977 CB LYS A 184 2.033 10.758 -1.501 1.00 0.00 C ATOM 978 CG LYS A 184 1.512 10.495 -2.895 1.00 0.00 C ATOM 979 CD LYS A 184 2.534 9.813 -3.769 1.00 0.00 C ATOM 980 CE LYS A 184 2.333 10.132 -5.238 1.00 0.00 C ATOM 981 NZ LYS A 184 2.651 11.552 -5.539 1.00 0.00 N ATOM 0 H LYS A 184 1.804 8.280 -1.054 1.00 0.00 H new ATOM 0 HA LYS A 184 4.045 10.030 -1.666 1.00 0.00 H new ATOM 0 HB2 LYS A 184 1.207 10.661 -0.796 1.00 0.00 H new ATOM 0 HB3 LYS A 184 2.379 11.790 -1.447 1.00 0.00 H new ATOM 0 HG2 LYS A 184 0.617 9.875 -2.835 1.00 0.00 H new ATOM 0 HG3 LYS A 184 1.216 11.438 -3.354 1.00 0.00 H new ATOM 0 HD2 LYS A 184 3.534 10.122 -3.465 1.00 0.00 H new ATOM 0 HD3 LYS A 184 2.475 8.735 -3.621 1.00 0.00 H new ATOM 0 HE2 LYS A 184 2.965 9.481 -5.842 1.00 0.00 H new ATOM 0 HE3 LYS A 184 1.301 9.923 -5.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 2.867 11.652 -6.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 1.834 12.149 -5.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 3.474 11.850 -4.978 1.00 0.00 H new ATOM 995 N GLN A 185 2.395 10.021 1.223 1.00 0.00 N ATOM 996 CA GLN A 185 2.407 10.357 2.659 1.00 0.00 C ATOM 997 C GLN A 185 3.721 9.979 3.313 1.00 0.00 C ATOM 998 O GLN A 185 4.288 10.728 4.108 1.00 0.00 O ATOM 999 CB GLN A 185 1.278 9.603 3.362 1.00 0.00 C ATOM 1000 CG GLN A 185 -0.001 9.557 2.547 1.00 0.00 C ATOM 1001 CD GLN A 185 -1.117 10.439 3.076 1.00 0.00 C ATOM 1002 OE1 GLN A 185 -2.293 10.128 2.909 1.00 0.00 O ATOM 1003 NE2 GLN A 185 -0.771 11.549 3.697 1.00 0.00 N ATOM 0 H GLN A 185 1.487 9.688 0.899 1.00 0.00 H new ATOM 0 HA GLN A 185 2.273 11.435 2.750 1.00 0.00 H new ATOM 0 HB2 GLN A 185 1.605 8.585 3.573 1.00 0.00 H new ATOM 0 HB3 GLN A 185 1.074 10.078 4.322 1.00 0.00 H new ATOM 0 HG2 GLN A 185 0.225 9.854 1.523 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -0.356 8.527 2.509 1.00 0.00 H new ATOM 0 HE21 GLN A 185 0.215 11.779 3.820 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -1.489 12.178 4.055 1.00 0.00 H new ATOM 1012 N HIS A 186 4.197 8.803 2.965 1.00 0.00 N ATOM 1013 CA HIS A 186 5.434 8.303 3.505 1.00 0.00 C ATOM 1014 C HIS A 186 6.620 8.776 2.665 1.00 0.00 C ATOM 1015 O HIS A 186 7.357 9.652 3.057 1.00 0.00 O ATOM 1016 CB HIS A 186 5.347 6.772 3.533 1.00 0.00 C ATOM 1017 CG HIS A 186 4.773 6.255 4.805 1.00 0.00 C ATOM 1018 ND1 HIS A 186 5.487 5.520 5.722 1.00 0.00 N ATOM 1019 CD2 HIS A 186 3.530 6.389 5.317 1.00 0.00 C ATOM 1020 CE1 HIS A 186 4.705 5.230 6.745 1.00 0.00 C ATOM 1021 NE2 HIS A 186 3.512 5.745 6.525 1.00 0.00 N ATOM 0 H HIS A 186 3.739 8.174 2.305 1.00 0.00 H new ATOM 0 HA HIS A 186 5.590 8.683 4.515 1.00 0.00 H new ATOM 0 HB2 HIS A 186 4.735 6.431 2.698 1.00 0.00 H new ATOM 0 HB3 HIS A 186 6.343 6.352 3.391 1.00 0.00 H new ATOM 0 HD1 HIS A 186 6.464 5.243 5.627 1.00 0.00 H new ATOM 0 HD2 HIS A 186 2.702 6.909 4.858 1.00 0.00 H new ATOM 0 HE1 HIS A 186 4.995 4.664 7.618 1.00 0.00 H new ATOM 1030 N THR A 187 6.719 8.223 1.495 1.00 0.00 N ATOM 1031 CA THR A 187 7.729 8.520 0.472 1.00 0.00 C ATOM 1032 C THR A 187 7.949 10.029 0.121 1.00 0.00 C ATOM 1033 O THR A 187 8.663 10.363 -0.829 1.00 0.00 O ATOM 1034 CB THR A 187 7.311 7.693 -0.759 1.00 0.00 C ATOM 1035 OG1 THR A 187 7.434 6.309 -0.432 1.00 0.00 O ATOM 1036 CG2 THR A 187 8.098 7.988 -2.016 1.00 0.00 C ATOM 0 H THR A 187 6.064 7.503 1.190 1.00 0.00 H new ATOM 0 HA THR A 187 8.710 8.250 0.863 1.00 0.00 H new ATOM 0 HB THR A 187 6.283 7.971 -0.989 1.00 0.00 H new ATOM 0 HG1 THR A 187 6.735 5.800 -0.894 1.00 0.00 H new ATOM 0 HG21 THR A 187 7.734 7.360 -2.829 1.00 0.00 H new ATOM 0 HG22 THR A 187 7.974 9.037 -2.285 1.00 0.00 H new ATOM 0 HG23 THR A 187 9.154 7.780 -1.841 1.00 0.00 H new ATOM 1044 N VAL A 188 7.413 10.951 0.901 1.00 0.00 N ATOM 1045 CA VAL A 188 7.677 12.367 0.659 1.00 0.00 C ATOM 1046 C VAL A 188 8.222 13.058 1.910 1.00 0.00 C ATOM 1047 O VAL A 188 8.741 14.169 1.846 1.00 0.00 O ATOM 1048 CB VAL A 188 6.430 13.109 0.141 1.00 0.00 C ATOM 1049 CG1 VAL A 188 5.872 12.369 -1.061 1.00 0.00 C ATOM 1050 CG2 VAL A 188 5.375 13.264 1.232 1.00 0.00 C ATOM 0 H VAL A 188 6.803 10.755 1.694 1.00 0.00 H new ATOM 0 HA VAL A 188 8.439 12.410 -0.119 1.00 0.00 H new ATOM 0 HB VAL A 188 6.720 14.116 -0.160 1.00 0.00 H new ATOM 0 HG11 VAL A 188 4.989 12.890 -1.431 1.00 0.00 H new ATOM 0 HG12 VAL A 188 6.627 12.330 -1.847 1.00 0.00 H new ATOM 0 HG13 VAL A 188 5.599 11.355 -0.769 1.00 0.00 H new ATOM 0 HG21 VAL A 188 4.510 13.792 0.830 1.00 0.00 H new ATOM 0 HG22 VAL A 188 5.068 12.279 1.583 1.00 0.00 H new ATOM 0 HG23 VAL A 188 5.792 13.832 2.064 1.00 0.00 H new ATOM 1060 N THR A 189 8.106 12.382 3.040 1.00 0.00 N ATOM 1061 CA THR A 189 8.629 12.883 4.306 1.00 0.00 C ATOM 1062 C THR A 189 9.353 11.766 5.042 1.00 0.00 C ATOM 1063 O THR A 189 10.325 11.973 5.770 1.00 0.00 O ATOM 1064 CB THR A 189 7.495 13.453 5.185 1.00 0.00 C ATOM 1065 OG1 THR A 189 6.989 14.666 4.612 1.00 0.00 O ATOM 1066 CG2 THR A 189 7.970 13.705 6.607 1.00 0.00 C ATOM 0 H THR A 189 7.649 11.473 3.109 1.00 0.00 H new ATOM 0 HA THR A 189 9.331 13.689 4.095 1.00 0.00 H new ATOM 0 HB THR A 189 6.696 12.713 5.224 1.00 0.00 H new ATOM 0 HG1 THR A 189 6.269 15.019 5.176 1.00 0.00 H new ATOM 0 HG21 THR A 189 7.148 14.106 7.200 1.00 0.00 H new ATOM 0 HG22 THR A 189 8.312 12.769 7.048 1.00 0.00 H new ATOM 0 HG23 THR A 189 8.791 14.421 6.595 1.00 0.00 H new ATOM 1074 N THR A 190 8.903 10.581 4.746 1.00 0.00 N ATOM 1075 CA THR A 190 9.378 9.365 5.349 1.00 0.00 C ATOM 1076 C THR A 190 10.628 8.900 4.647 1.00 0.00 C ATOM 1077 O THR A 190 11.561 8.407 5.265 1.00 0.00 O ATOM 1078 CB THR A 190 8.304 8.272 5.287 1.00 0.00 C ATOM 1079 OG1 THR A 190 7.482 8.306 6.462 1.00 0.00 O ATOM 1080 CG2 THR A 190 8.928 6.909 5.106 1.00 0.00 C ATOM 0 H THR A 190 8.169 10.427 4.054 1.00 0.00 H new ATOM 0 HA THR A 190 9.606 9.564 6.396 1.00 0.00 H new ATOM 0 HB THR A 190 7.671 8.467 4.421 1.00 0.00 H new ATOM 0 HG1 THR A 190 6.709 7.717 6.338 1.00 0.00 H new ATOM 0 HG21 THR A 190 8.144 6.153 5.065 1.00 0.00 H new ATOM 0 HG22 THR A 190 9.499 6.891 4.178 1.00 0.00 H new ATOM 0 HG23 THR A 190 9.592 6.699 5.944 1.00 0.00 H new ATOM 1088 N THR A 191 10.652 9.087 3.352 1.00 0.00 N ATOM 1089 CA THR A 191 11.811 8.716 2.593 1.00 0.00 C ATOM 1090 C THR A 191 12.948 9.651 2.939 1.00 0.00 C ATOM 1091 O THR A 191 14.118 9.289 2.916 1.00 0.00 O ATOM 1092 CB THR A 191 11.551 8.783 1.092 1.00 0.00 C ATOM 1093 OG1 THR A 191 10.800 9.964 0.795 1.00 0.00 O ATOM 1094 CG2 THR A 191 10.810 7.545 0.621 1.00 0.00 C ATOM 0 H THR A 191 9.889 9.490 2.809 1.00 0.00 H new ATOM 0 HA THR A 191 12.064 7.687 2.846 1.00 0.00 H new ATOM 0 HB THR A 191 12.504 8.822 0.564 1.00 0.00 H new ATOM 0 HG1 THR A 191 10.901 10.186 -0.154 1.00 0.00 H new ATOM 0 HG21 THR A 191 10.634 7.613 -0.453 1.00 0.00 H new ATOM 0 HG22 THR A 191 11.408 6.659 0.836 1.00 0.00 H new ATOM 0 HG23 THR A 191 9.855 7.473 1.141 1.00 0.00 H new ATOM 1102 N THR A 192 12.573 10.855 3.322 1.00 0.00 N ATOM 1103 CA THR A 192 13.532 11.921 3.482 1.00 0.00 C ATOM 1104 C THR A 192 13.986 12.088 4.926 1.00 0.00 C ATOM 1105 O THR A 192 14.465 13.153 5.311 1.00 0.00 O ATOM 1106 CB THR A 192 12.941 13.231 2.955 1.00 0.00 C ATOM 1107 OG1 THR A 192 11.707 13.518 3.629 1.00 0.00 O ATOM 1108 CG2 THR A 192 12.688 13.116 1.461 1.00 0.00 C ATOM 0 H THR A 192 11.609 11.116 3.528 1.00 0.00 H new ATOM 0 HA THR A 192 14.416 11.655 2.903 1.00 0.00 H new ATOM 0 HB THR A 192 13.648 14.039 3.142 1.00 0.00 H new ATOM 0 HG1 THR A 192 11.336 14.358 3.288 1.00 0.00 H new ATOM 0 HG21 THR A 192 12.267 14.051 1.090 1.00 0.00 H new ATOM 0 HG22 THR A 192 13.628 12.912 0.948 1.00 0.00 H new ATOM 0 HG23 THR A 192 11.987 12.303 1.272 1.00 0.00 H new ATOM 1116 N LYS A 193 13.855 11.034 5.728 1.00 0.00 N ATOM 1117 CA LYS A 193 14.426 11.054 7.068 1.00 0.00 C ATOM 1118 C LYS A 193 15.813 10.431 7.041 1.00 0.00 C ATOM 1119 O LYS A 193 16.322 9.939 8.049 1.00 0.00 O ATOM 1120 CB LYS A 193 13.511 10.375 8.112 1.00 0.00 C ATOM 1121 CG LYS A 193 12.897 9.046 7.696 1.00 0.00 C ATOM 1122 CD LYS A 193 13.911 7.923 7.592 1.00 0.00 C ATOM 1123 CE LYS A 193 13.239 6.638 7.150 1.00 0.00 C ATOM 1124 NZ LYS A 193 14.214 5.530 6.982 1.00 0.00 N ATOM 0 H LYS A 193 13.369 10.173 5.479 1.00 0.00 H new ATOM 0 HA LYS A 193 14.513 12.094 7.384 1.00 0.00 H new ATOM 0 HB2 LYS A 193 14.088 10.217 9.023 1.00 0.00 H new ATOM 0 HB3 LYS A 193 12.704 11.064 8.361 1.00 0.00 H new ATOM 0 HG2 LYS A 193 12.129 8.767 8.417 1.00 0.00 H new ATOM 0 HG3 LYS A 193 12.401 9.168 6.733 1.00 0.00 H new ATOM 0 HD2 LYS A 193 14.691 8.195 6.881 1.00 0.00 H new ATOM 0 HD3 LYS A 193 14.396 7.773 8.556 1.00 0.00 H new ATOM 0 HE2 LYS A 193 12.487 6.351 7.885 1.00 0.00 H new ATOM 0 HE3 LYS A 193 12.717 6.807 6.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 14.072 5.080 6.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 15.181 5.907 7.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 14.072 4.826 7.734 1.00 0.00 H new ATOM 1138 N GLY A 194 16.423 10.482 5.864 1.00 0.00 N ATOM 1139 CA GLY A 194 17.747 9.939 5.678 1.00 0.00 C ATOM 1140 C GLY A 194 17.698 8.596 4.993 1.00 0.00 C ATOM 1141 O GLY A 194 18.599 7.770 5.143 1.00 0.00 O ATOM 0 H GLY A 194 16.014 10.897 5.026 1.00 0.00 H new ATOM 0 HA2 GLY A 194 18.346 10.630 5.085 1.00 0.00 H new ATOM 0 HA3 GLY A 194 18.240 9.839 6.645 1.00 0.00 H new ATOM 1145 N GLU A 195 16.632 8.377 4.241 1.00 0.00 N ATOM 1146 CA GLU A 195 16.427 7.122 3.548 1.00 0.00 C ATOM 1147 C GLU A 195 16.585 7.329 2.046 1.00 0.00 C ATOM 1148 O GLU A 195 16.234 8.378 1.508 1.00 0.00 O ATOM 1149 CB GLU A 195 15.047 6.548 3.909 1.00 0.00 C ATOM 1150 CG GLU A 195 14.756 5.197 3.298 1.00 0.00 C ATOM 1151 CD GLU A 195 13.414 4.682 3.721 1.00 0.00 C ATOM 1152 OE1 GLU A 195 13.294 4.295 4.904 1.00 0.00 O ATOM 1153 OE2 GLU A 195 12.487 4.667 2.892 1.00 0.00 O ATOM 0 H GLU A 195 15.890 9.062 4.096 1.00 0.00 H new ATOM 0 HA GLU A 195 17.178 6.397 3.861 1.00 0.00 H new ATOM 0 HB2 GLU A 195 14.973 6.467 4.993 1.00 0.00 H new ATOM 0 HB3 GLU A 195 14.279 7.252 3.589 1.00 0.00 H new ATOM 0 HG2 GLU A 195 14.792 5.272 2.211 1.00 0.00 H new ATOM 0 HG3 GLU A 195 15.529 4.488 3.594 1.00 0.00 H new ATOM 1160 N ASN A 196 17.162 6.346 1.384 1.00 0.00 N ATOM 1161 CA ASN A 196 17.399 6.423 -0.047 1.00 0.00 C ATOM 1162 C ASN A 196 16.401 5.547 -0.766 1.00 0.00 C ATOM 1163 O ASN A 196 16.479 4.325 -0.679 1.00 0.00 O ATOM 1164 CB ASN A 196 18.812 5.952 -0.390 1.00 0.00 C ATOM 1165 CG ASN A 196 19.904 6.762 0.287 1.00 0.00 C ATOM 1166 OD1 ASN A 196 20.955 6.227 0.638 1.00 0.00 O ATOM 1167 ND2 ASN A 196 19.680 8.058 0.458 1.00 0.00 N ATOM 0 H ASN A 196 17.478 5.478 1.816 1.00 0.00 H new ATOM 0 HA ASN A 196 17.288 7.461 -0.361 1.00 0.00 H new ATOM 0 HB2 ASN A 196 18.917 4.906 -0.103 1.00 0.00 H new ATOM 0 HB3 ASN A 196 18.951 6.002 -1.470 1.00 0.00 H new ATOM 0 HD21 ASN A 196 20.391 8.645 0.893 1.00 0.00 H new ATOM 0 HD22 ASN A 196 18.796 8.467 0.154 1.00 0.00 H new ATOM 1174 N PHE A 197 15.458 6.158 -1.452 1.00 0.00 N ATOM 1175 CA PHE A 197 14.456 5.397 -2.163 1.00 0.00 C ATOM 1176 C PHE A 197 14.726 5.413 -3.658 1.00 0.00 C ATOM 1177 O PHE A 197 14.624 6.443 -4.325 1.00 0.00 O ATOM 1178 CB PHE A 197 13.041 5.876 -1.811 1.00 0.00 C ATOM 1179 CG PHE A 197 12.676 7.263 -2.253 1.00 0.00 C ATOM 1180 CD1 PHE A 197 13.434 8.361 -1.880 1.00 0.00 C ATOM 1181 CD2 PHE A 197 11.555 7.460 -3.039 1.00 0.00 C ATOM 1182 CE1 PHE A 197 13.079 9.633 -2.289 1.00 0.00 C ATOM 1183 CE2 PHE A 197 11.195 8.729 -3.451 1.00 0.00 C ATOM 1184 CZ PHE A 197 11.959 9.816 -3.077 1.00 0.00 C ATOM 0 H PHE A 197 15.365 7.171 -1.532 1.00 0.00 H new ATOM 0 HA PHE A 197 14.518 4.357 -1.841 1.00 0.00 H new ATOM 0 HB2 PHE A 197 12.326 5.179 -2.248 1.00 0.00 H new ATOM 0 HB3 PHE A 197 12.921 5.820 -0.729 1.00 0.00 H new ATOM 0 HD1 PHE A 197 14.310 8.222 -1.264 1.00 0.00 H new ATOM 0 HD2 PHE A 197 10.954 6.612 -3.334 1.00 0.00 H new ATOM 0 HE1 PHE A 197 13.676 10.483 -1.993 1.00 0.00 H new ATOM 0 HE2 PHE A 197 10.317 8.870 -4.065 1.00 0.00 H new ATOM 0 HZ PHE A 197 11.682 10.809 -3.400 1.00 0.00 H new ATOM 1194 N THR A 198 15.107 4.255 -4.158 1.00 0.00 N ATOM 1195 CA THR A 198 15.447 4.089 -5.551 1.00 0.00 C ATOM 1196 C THR A 198 14.311 3.397 -6.278 1.00 0.00 C ATOM 1197 O THR A 198 13.389 2.935 -5.649 1.00 0.00 O ATOM 1198 CB THR A 198 16.762 3.292 -5.725 1.00 0.00 C ATOM 1199 OG1 THR A 198 17.234 3.394 -7.074 1.00 0.00 O ATOM 1200 CG2 THR A 198 16.564 1.827 -5.375 1.00 0.00 C ATOM 0 H THR A 198 15.189 3.402 -3.605 1.00 0.00 H new ATOM 0 HA THR A 198 15.603 5.078 -5.982 1.00 0.00 H new ATOM 0 HB THR A 198 17.500 3.721 -5.046 1.00 0.00 H new ATOM 0 HG1 THR A 198 18.067 2.886 -7.168 1.00 0.00 H new ATOM 0 HG21 THR A 198 17.504 1.291 -5.506 1.00 0.00 H new ATOM 0 HG22 THR A 198 16.239 1.741 -4.338 1.00 0.00 H new ATOM 0 HG23 THR A 198 15.806 1.396 -6.029 1.00 0.00 H new ATOM 1208 N GLU A 199 14.381 3.388 -7.599 1.00 0.00 N ATOM 1209 CA GLU A 199 13.373 2.770 -8.476 1.00 0.00 C ATOM 1210 C GLU A 199 12.750 1.503 -7.868 1.00 0.00 C ATOM 1211 O GLU A 199 11.527 1.346 -7.858 1.00 0.00 O ATOM 1212 CB GLU A 199 14.024 2.428 -9.816 1.00 0.00 C ATOM 1213 CG GLU A 199 13.054 1.908 -10.862 1.00 0.00 C ATOM 1214 CD GLU A 199 13.761 1.460 -12.122 1.00 0.00 C ATOM 1215 OE1 GLU A 199 14.220 2.329 -12.893 1.00 0.00 O ATOM 1216 OE2 GLU A 199 13.877 0.236 -12.340 1.00 0.00 O ATOM 0 H GLU A 199 15.152 3.816 -8.112 1.00 0.00 H new ATOM 0 HA GLU A 199 12.565 3.490 -8.607 1.00 0.00 H new ATOM 0 HB2 GLU A 199 14.518 3.318 -10.205 1.00 0.00 H new ATOM 0 HB3 GLU A 199 14.799 1.679 -9.651 1.00 0.00 H new ATOM 0 HG2 GLU A 199 12.489 1.073 -10.448 1.00 0.00 H new ATOM 0 HG3 GLU A 199 12.335 2.689 -11.109 1.00 0.00 H new ATOM 1223 N THR A 200 13.586 0.608 -7.367 1.00 0.00 N ATOM 1224 CA THR A 200 13.105 -0.595 -6.700 1.00 0.00 C ATOM 1225 C THR A 200 12.305 -0.263 -5.439 1.00 0.00 C ATOM 1226 O THR A 200 11.277 -0.880 -5.161 1.00 0.00 O ATOM 1227 CB THR A 200 14.272 -1.521 -6.323 1.00 0.00 C ATOM 1228 OG1 THR A 200 14.855 -2.080 -7.509 1.00 0.00 O ATOM 1229 CG2 THR A 200 13.799 -2.625 -5.390 1.00 0.00 C ATOM 0 H THR A 200 14.602 0.690 -7.409 1.00 0.00 H new ATOM 0 HA THR A 200 12.450 -1.104 -7.407 1.00 0.00 H new ATOM 0 HB THR A 200 15.029 -0.936 -5.800 1.00 0.00 H new ATOM 0 HG1 THR A 200 15.599 -2.668 -7.262 1.00 0.00 H new ATOM 0 HG21 THR A 200 14.639 -3.270 -5.134 1.00 0.00 H new ATOM 0 HG22 THR A 200 13.391 -2.183 -4.481 1.00 0.00 H new ATOM 0 HG23 THR A 200 13.027 -3.214 -5.885 1.00 0.00 H new ATOM 1237 N ASP A 201 12.762 0.737 -4.709 1.00 0.00 N ATOM 1238 CA ASP A 201 12.187 1.086 -3.419 1.00 0.00 C ATOM 1239 C ASP A 201 10.843 1.773 -3.583 1.00 0.00 C ATOM 1240 O ASP A 201 10.139 2.056 -2.621 1.00 0.00 O ATOM 1241 CB ASP A 201 13.148 1.949 -2.603 1.00 0.00 C ATOM 1242 CG ASP A 201 14.578 1.436 -2.650 1.00 0.00 C ATOM 1243 OD1 ASP A 201 14.785 0.227 -2.893 1.00 0.00 O ATOM 1244 OD2 ASP A 201 15.511 2.248 -2.472 1.00 0.00 O ATOM 0 H ASP A 201 13.542 1.331 -4.991 1.00 0.00 H new ATOM 0 HA ASP A 201 12.021 0.159 -2.870 1.00 0.00 H new ATOM 0 HB2 ASP A 201 13.120 2.972 -2.979 1.00 0.00 H new ATOM 0 HB3 ASP A 201 12.811 1.981 -1.567 1.00 0.00 H new ATOM 1249 N ILE A 202 10.490 2.012 -4.817 1.00 0.00 N ATOM 1250 CA ILE A 202 9.223 2.622 -5.153 1.00 0.00 C ATOM 1251 C ILE A 202 8.230 1.547 -5.488 1.00 0.00 C ATOM 1252 O ILE A 202 7.148 1.453 -4.912 1.00 0.00 O ATOM 1253 CB ILE A 202 9.373 3.512 -6.387 1.00 0.00 C ATOM 1254 CG1 ILE A 202 10.802 3.991 -6.485 1.00 0.00 C ATOM 1255 CG2 ILE A 202 8.413 4.677 -6.334 1.00 0.00 C ATOM 1256 CD1 ILE A 202 11.216 4.914 -5.357 1.00 0.00 C ATOM 0 H ILE A 202 11.073 1.790 -5.624 1.00 0.00 H new ATOM 0 HA ILE A 202 8.889 3.215 -4.302 1.00 0.00 H new ATOM 0 HB ILE A 202 9.130 2.932 -7.277 1.00 0.00 H new ATOM 0 HG12 ILE A 202 11.465 3.126 -6.496 1.00 0.00 H new ATOM 0 HG13 ILE A 202 10.937 4.509 -7.434 1.00 0.00 H new ATOM 0 HG21 ILE A 202 8.540 5.294 -7.223 1.00 0.00 H new ATOM 0 HG22 ILE A 202 7.390 4.304 -6.295 1.00 0.00 H new ATOM 0 HG23 ILE A 202 8.615 5.275 -5.445 1.00 0.00 H new ATOM 0 HD11 ILE A 202 12.254 5.216 -5.496 1.00 0.00 H new ATOM 0 HD12 ILE A 202 10.578 5.798 -5.357 1.00 0.00 H new ATOM 0 HD13 ILE A 202 11.114 4.393 -4.405 1.00 0.00 H new ATOM 1268 N LYS A 203 8.655 0.707 -6.407 1.00 0.00 N ATOM 1269 CA LYS A 203 7.798 -0.273 -7.016 1.00 0.00 C ATOM 1270 C LYS A 203 7.282 -1.261 -5.996 1.00 0.00 C ATOM 1271 O LYS A 203 6.135 -1.646 -6.060 1.00 0.00 O ATOM 1272 CB LYS A 203 8.553 -1.003 -8.114 1.00 0.00 C ATOM 1273 CG LYS A 203 9.848 -1.593 -7.616 1.00 0.00 C ATOM 1274 CD LYS A 203 10.367 -2.724 -8.487 1.00 0.00 C ATOM 1275 CE LYS A 203 9.587 -4.011 -8.255 1.00 0.00 C ATOM 1276 NZ LYS A 203 10.225 -5.172 -8.929 1.00 0.00 N ATOM 0 H LYS A 203 9.615 0.689 -6.752 1.00 0.00 H new ATOM 0 HA LYS A 203 6.940 0.244 -7.446 1.00 0.00 H new ATOM 0 HB2 LYS A 203 7.925 -1.797 -8.519 1.00 0.00 H new ATOM 0 HB3 LYS A 203 8.760 -0.313 -8.932 1.00 0.00 H new ATOM 0 HG2 LYS A 203 10.602 -0.807 -7.566 1.00 0.00 H new ATOM 0 HG3 LYS A 203 9.704 -1.962 -6.601 1.00 0.00 H new ATOM 0 HD2 LYS A 203 10.296 -2.438 -9.536 1.00 0.00 H new ATOM 0 HD3 LYS A 203 11.422 -2.894 -8.274 1.00 0.00 H new ATOM 0 HE2 LYS A 203 9.517 -4.206 -7.185 1.00 0.00 H new ATOM 0 HE3 LYS A 203 8.569 -3.891 -8.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 9.656 -6.026 -8.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 10.285 -4.990 -9.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 11.182 -5.313 -8.546 1.00 0.00 H new ATOM 1290 N ILE A 204 8.131 -1.682 -5.064 1.00 0.00 N ATOM 1291 CA ILE A 204 7.690 -2.510 -3.961 1.00 0.00 C ATOM 1292 C ILE A 204 6.488 -1.880 -3.276 1.00 0.00 C ATOM 1293 O ILE A 204 5.424 -2.460 -3.209 1.00 0.00 O ATOM 1294 CB ILE A 204 8.823 -2.668 -2.946 1.00 0.00 C ATOM 1295 CG1 ILE A 204 9.467 -1.303 -2.770 1.00 0.00 C ATOM 1296 CG2 ILE A 204 9.825 -3.713 -3.412 1.00 0.00 C ATOM 1297 CD1 ILE A 204 10.670 -1.269 -1.872 1.00 0.00 C ATOM 0 H ILE A 204 9.127 -1.460 -5.056 1.00 0.00 H new ATOM 0 HA ILE A 204 7.408 -3.488 -4.351 1.00 0.00 H new ATOM 0 HB ILE A 204 8.440 -3.021 -1.988 1.00 0.00 H new ATOM 0 HG12 ILE A 204 9.757 -0.928 -3.751 1.00 0.00 H new ATOM 0 HG13 ILE A 204 8.719 -0.616 -2.374 1.00 0.00 H new ATOM 0 HG21 ILE A 204 10.622 -3.808 -2.674 1.00 0.00 H new ATOM 0 HG22 ILE A 204 9.322 -4.673 -3.528 1.00 0.00 H new ATOM 0 HG23 ILE A 204 10.251 -3.408 -4.368 1.00 0.00 H new ATOM 0 HD11 ILE A 204 11.053 -0.250 -1.815 1.00 0.00 H new ATOM 0 HD12 ILE A 204 10.389 -1.608 -0.875 1.00 0.00 H new ATOM 0 HD13 ILE A 204 11.443 -1.924 -2.274 1.00 0.00 H new ATOM 1309 N MET A 205 6.653 -0.668 -2.822 1.00 0.00 N ATOM 1310 CA MET A 205 5.621 0.010 -2.083 1.00 0.00 C ATOM 1311 C MET A 205 4.390 0.253 -2.928 1.00 0.00 C ATOM 1312 O MET A 205 3.289 -0.141 -2.556 1.00 0.00 O ATOM 1313 CB MET A 205 6.164 1.313 -1.559 1.00 0.00 C ATOM 1314 CG MET A 205 5.110 2.381 -1.367 1.00 0.00 C ATOM 1315 SD MET A 205 5.843 4.018 -1.249 1.00 0.00 S ATOM 1316 CE MET A 205 7.029 3.923 -2.596 1.00 0.00 C ATOM 0 H MET A 205 7.505 -0.122 -2.953 1.00 0.00 H new ATOM 0 HA MET A 205 5.318 -0.627 -1.252 1.00 0.00 H new ATOM 0 HB2 MET A 205 6.662 1.132 -0.606 1.00 0.00 H new ATOM 0 HB3 MET A 205 6.922 1.684 -2.249 1.00 0.00 H new ATOM 0 HG2 MET A 205 4.408 2.355 -2.201 1.00 0.00 H new ATOM 0 HG3 MET A 205 4.539 2.171 -0.463 1.00 0.00 H new ATOM 0 HE1 MET A 205 7.289 4.930 -2.924 1.00 0.00 H new ATOM 0 HE2 MET A 205 7.928 3.410 -2.254 1.00 0.00 H new ATOM 0 HE3 MET A 205 6.591 3.372 -3.428 1.00 0.00 H new ATOM 1326 N GLU A 206 4.582 0.877 -4.076 1.00 0.00 N ATOM 1327 CA GLU A 206 3.469 1.243 -4.925 1.00 0.00 C ATOM 1328 C GLU A 206 2.867 0.015 -5.586 1.00 0.00 C ATOM 1329 O GLU A 206 1.899 0.119 -6.324 1.00 0.00 O ATOM 1330 CB GLU A 206 3.897 2.226 -5.995 1.00 0.00 C ATOM 1331 CG GLU A 206 4.805 3.344 -5.503 1.00 0.00 C ATOM 1332 CD GLU A 206 5.085 4.366 -6.589 1.00 0.00 C ATOM 1333 OE1 GLU A 206 5.295 3.961 -7.749 1.00 0.00 O ATOM 1334 OE2 GLU A 206 5.089 5.581 -6.291 1.00 0.00 O ATOM 0 H GLU A 206 5.498 1.140 -4.439 1.00 0.00 H new ATOM 0 HA GLU A 206 2.719 1.715 -4.290 1.00 0.00 H new ATOM 0 HB2 GLU A 206 4.411 1.680 -6.786 1.00 0.00 H new ATOM 0 HB3 GLU A 206 3.006 2.669 -6.440 1.00 0.00 H new ATOM 0 HG2 GLU A 206 4.341 3.839 -4.650 1.00 0.00 H new ATOM 0 HG3 GLU A 206 5.746 2.920 -5.153 1.00 0.00 H new ATOM 1341 N ARG A 207 3.477 -1.136 -5.357 1.00 0.00 N ATOM 1342 CA ARG A 207 2.903 -2.387 -5.797 1.00 0.00 C ATOM 1343 C ARG A 207 2.117 -3.007 -4.656 1.00 0.00 C ATOM 1344 O ARG A 207 0.967 -3.377 -4.823 1.00 0.00 O ATOM 1345 CB ARG A 207 3.983 -3.361 -6.278 1.00 0.00 C ATOM 1346 CG ARG A 207 4.530 -4.257 -5.184 1.00 0.00 C ATOM 1347 CD ARG A 207 5.726 -5.018 -5.652 1.00 0.00 C ATOM 1348 NE ARG A 207 5.439 -5.867 -6.802 1.00 0.00 N ATOM 1349 CZ ARG A 207 5.780 -5.571 -8.056 1.00 0.00 C ATOM 1350 NH1 ARG A 207 6.299 -4.383 -8.345 1.00 0.00 N ATOM 1351 NH2 ARG A 207 5.570 -6.451 -9.021 1.00 0.00 N ATOM 0 H ARG A 207 4.368 -1.225 -4.869 1.00 0.00 H new ATOM 0 HA ARG A 207 2.240 -2.185 -6.638 1.00 0.00 H new ATOM 0 HB2 ARG A 207 3.570 -3.983 -7.072 1.00 0.00 H new ATOM 0 HB3 ARG A 207 4.804 -2.792 -6.713 1.00 0.00 H new ATOM 0 HG2 ARG A 207 4.797 -3.653 -4.317 1.00 0.00 H new ATOM 0 HG3 ARG A 207 3.756 -4.954 -4.861 1.00 0.00 H new ATOM 0 HD2 ARG A 207 6.519 -4.317 -5.912 1.00 0.00 H new ATOM 0 HD3 ARG A 207 6.102 -5.635 -4.835 1.00 0.00 H new ATOM 0 HE ARG A 207 4.945 -6.744 -6.636 1.00 0.00 H new ATOM 0 HH11 ARG A 207 6.438 -3.694 -7.606 1.00 0.00 H new ATOM 0 HH12 ARG A 207 6.559 -4.160 -9.306 1.00 0.00 H new ATOM 0 HH21 ARG A 207 5.148 -7.354 -8.805 1.00 0.00 H new ATOM 0 HH22 ARG A 207 5.830 -6.227 -9.981 1.00 0.00 H new ATOM 1365 N VAL A 208 2.741 -3.081 -3.480 1.00 0.00 N ATOM 1366 CA VAL A 208 2.146 -3.764 -2.354 1.00 0.00 C ATOM 1367 C VAL A 208 0.968 -2.983 -1.890 1.00 0.00 C ATOM 1368 O VAL A 208 -0.142 -3.494 -1.812 1.00 0.00 O ATOM 1369 CB VAL A 208 3.133 -3.949 -1.173 1.00 0.00 C ATOM 1370 CG1 VAL A 208 2.521 -4.821 -0.108 1.00 0.00 C ATOM 1371 CG2 VAL A 208 4.431 -4.543 -1.661 1.00 0.00 C ATOM 0 H VAL A 208 3.657 -2.674 -3.292 1.00 0.00 H new ATOM 0 HA VAL A 208 1.855 -4.760 -2.688 1.00 0.00 H new ATOM 0 HB VAL A 208 3.342 -2.971 -0.739 1.00 0.00 H new ATOM 0 HG11 VAL A 208 3.227 -4.941 0.714 1.00 0.00 H new ATOM 0 HG12 VAL A 208 1.608 -4.356 0.263 1.00 0.00 H new ATOM 0 HG13 VAL A 208 2.285 -5.798 -0.529 1.00 0.00 H new ATOM 0 HG21 VAL A 208 5.113 -4.667 -0.820 1.00 0.00 H new ATOM 0 HG22 VAL A 208 4.238 -5.514 -2.118 1.00 0.00 H new ATOM 0 HG23 VAL A 208 4.881 -3.878 -2.399 1.00 0.00 H new ATOM 1381 N VAL A 209 1.222 -1.722 -1.673 1.00 0.00 N ATOM 1382 CA VAL A 209 0.242 -0.830 -1.150 1.00 0.00 C ATOM 1383 C VAL A 209 -0.916 -0.709 -2.153 1.00 0.00 C ATOM 1384 O VAL A 209 -2.081 -0.645 -1.784 1.00 0.00 O ATOM 1385 CB VAL A 209 0.930 0.514 -0.842 1.00 0.00 C ATOM 1386 CG1 VAL A 209 0.551 1.592 -1.831 1.00 0.00 C ATOM 1387 CG2 VAL A 209 0.671 0.927 0.592 1.00 0.00 C ATOM 0 H VAL A 209 2.126 -1.287 -1.858 1.00 0.00 H new ATOM 0 HA VAL A 209 -0.190 -1.199 -0.220 1.00 0.00 H new ATOM 0 HB VAL A 209 2.005 0.373 -0.956 1.00 0.00 H new ATOM 0 HG11 VAL A 209 1.061 2.520 -1.571 1.00 0.00 H new ATOM 0 HG12 VAL A 209 0.845 1.285 -2.835 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -0.527 1.750 -1.801 1.00 0.00 H new ATOM 0 HG21 VAL A 209 1.164 1.878 0.791 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -0.402 1.034 0.752 1.00 0.00 H new ATOM 0 HG23 VAL A 209 1.064 0.166 1.266 1.00 0.00 H new ATOM 1397 N GLU A 210 -0.562 -0.735 -3.432 1.00 0.00 N ATOM 1398 CA GLU A 210 -1.535 -0.774 -4.520 1.00 0.00 C ATOM 1399 C GLU A 210 -2.366 -2.050 -4.521 1.00 0.00 C ATOM 1400 O GLU A 210 -3.596 -1.991 -4.565 1.00 0.00 O ATOM 1401 CB GLU A 210 -0.807 -0.596 -5.862 1.00 0.00 C ATOM 1402 CG GLU A 210 -1.072 -1.685 -6.895 1.00 0.00 C ATOM 1403 CD GLU A 210 -0.687 -1.273 -8.299 1.00 0.00 C ATOM 1404 OE1 GLU A 210 -1.365 -0.388 -8.865 1.00 0.00 O ATOM 1405 OE2 GLU A 210 0.273 -1.843 -8.857 1.00 0.00 O ATOM 0 H GLU A 210 0.408 -0.730 -3.746 1.00 0.00 H new ATOM 0 HA GLU A 210 -2.236 0.047 -4.368 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -1.095 0.365 -6.289 1.00 0.00 H new ATOM 0 HB3 GLU A 210 0.265 -0.551 -5.672 1.00 0.00 H new ATOM 0 HG2 GLU A 210 -0.517 -2.582 -6.620 1.00 0.00 H new ATOM 0 HG3 GLU A 210 -2.130 -1.947 -6.876 1.00 0.00 H new ATOM 1412 N GLN A 211 -1.723 -3.200 -4.451 1.00 0.00 N ATOM 1413 CA GLN A 211 -2.436 -4.427 -4.711 1.00 0.00 C ATOM 1414 C GLN A 211 -3.159 -4.921 -3.470 1.00 0.00 C ATOM 1415 O GLN A 211 -4.126 -5.673 -3.575 1.00 0.00 O ATOM 1416 CB GLN A 211 -1.527 -5.519 -5.296 1.00 0.00 C ATOM 1417 CG GLN A 211 -0.350 -5.932 -4.416 1.00 0.00 C ATOM 1418 CD GLN A 211 0.207 -7.287 -4.814 1.00 0.00 C ATOM 1419 OE1 GLN A 211 -0.236 -8.324 -4.322 1.00 0.00 O ATOM 1420 NE2 GLN A 211 1.176 -7.288 -5.715 1.00 0.00 N ATOM 0 H GLN A 211 -0.735 -3.307 -4.222 1.00 0.00 H new ATOM 0 HA GLN A 211 -3.186 -4.199 -5.469 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -2.133 -6.402 -5.500 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -1.139 -5.170 -6.253 1.00 0.00 H new ATOM 0 HG2 GLN A 211 0.437 -5.181 -4.487 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -0.669 -5.962 -3.374 1.00 0.00 H new ATOM 0 HE21 GLN A 211 1.516 -6.406 -6.099 1.00 0.00 H new ATOM 0 HE22 GLN A 211 1.583 -8.170 -6.025 1.00 0.00 H new ATOM 1429 N MET A 212 -2.725 -4.495 -2.290 1.00 0.00 N ATOM 1430 CA MET A 212 -3.502 -4.788 -1.100 1.00 0.00 C ATOM 1431 C MET A 212 -4.505 -3.691 -0.840 1.00 0.00 C ATOM 1432 O MET A 212 -5.334 -3.814 0.047 1.00 0.00 O ATOM 1433 CB MET A 212 -2.660 -5.080 0.145 1.00 0.00 C ATOM 1434 CG MET A 212 -1.618 -4.046 0.484 1.00 0.00 C ATOM 1435 SD MET A 212 -2.256 -2.391 0.792 1.00 0.00 S ATOM 1436 CE MET A 212 -3.209 -2.697 2.262 1.00 0.00 C ATOM 0 H MET A 212 -1.868 -3.963 -2.136 1.00 0.00 H new ATOM 0 HA MET A 212 -4.032 -5.718 -1.308 1.00 0.00 H new ATOM 0 HB2 MET A 212 -3.330 -5.187 0.998 1.00 0.00 H new ATOM 0 HB3 MET A 212 -2.162 -6.040 0.008 1.00 0.00 H new ATOM 0 HG2 MET A 212 -1.073 -4.378 1.367 1.00 0.00 H new ATOM 0 HG3 MET A 212 -0.899 -3.995 -0.334 1.00 0.00 H new ATOM 0 HE1 MET A 212 -4.271 -2.636 2.026 1.00 0.00 H new ATOM 0 HE2 MET A 212 -2.979 -3.691 2.644 1.00 0.00 H new ATOM 0 HE3 MET A 212 -2.962 -1.951 3.018 1.00 0.00 H new ATOM 1446 N CYS A 213 -4.434 -2.615 -1.611 1.00 0.00 N ATOM 1447 CA CYS A 213 -5.542 -1.685 -1.666 1.00 0.00 C ATOM 1448 C CYS A 213 -6.651 -2.377 -2.439 1.00 0.00 C ATOM 1449 O CYS A 213 -7.834 -2.191 -2.170 1.00 0.00 O ATOM 1450 CB CYS A 213 -5.143 -0.371 -2.340 1.00 0.00 C ATOM 1451 SG CYS A 213 -6.327 0.997 -2.091 1.00 0.00 S ATOM 0 H CYS A 213 -3.634 -2.371 -2.195 1.00 0.00 H new ATOM 0 HA CYS A 213 -5.869 -1.421 -0.660 1.00 0.00 H new ATOM 0 HB2 CYS A 213 -4.168 -0.064 -1.961 1.00 0.00 H new ATOM 0 HB3 CYS A 213 -5.029 -0.546 -3.410 1.00 0.00 H new ATOM 1456 N VAL A 214 -6.234 -3.212 -3.393 1.00 0.00 N ATOM 1457 CA VAL A 214 -7.146 -4.113 -4.080 1.00 0.00 C ATOM 1458 C VAL A 214 -7.631 -5.193 -3.120 1.00 0.00 C ATOM 1459 O VAL A 214 -8.827 -5.474 -3.031 1.00 0.00 O ATOM 1460 CB VAL A 214 -6.482 -4.818 -5.280 1.00 0.00 C ATOM 1461 CG1 VAL A 214 -7.368 -5.952 -5.757 1.00 0.00 C ATOM 1462 CG2 VAL A 214 -6.204 -3.843 -6.407 1.00 0.00 C ATOM 0 H VAL A 214 -5.265 -3.279 -3.705 1.00 0.00 H new ATOM 0 HA VAL A 214 -7.973 -3.502 -4.442 1.00 0.00 H new ATOM 0 HB VAL A 214 -5.523 -5.224 -4.957 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -6.897 -6.449 -6.605 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -7.508 -6.669 -4.948 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -8.336 -5.554 -6.061 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -5.736 -4.371 -7.238 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -7.141 -3.397 -6.742 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -5.535 -3.059 -6.053 1.00 0.00 H new ATOM 1472 N THR A 215 -6.686 -5.814 -2.423 1.00 0.00 N ATOM 1473 CA THR A 215 -7.007 -6.812 -1.421 1.00 0.00 C ATOM 1474 C THR A 215 -7.972 -6.215 -0.411 1.00 0.00 C ATOM 1475 O THR A 215 -9.001 -6.804 -0.080 1.00 0.00 O ATOM 1476 CB THR A 215 -5.740 -7.304 -0.692 1.00 0.00 C ATOM 1477 OG1 THR A 215 -4.755 -7.726 -1.643 1.00 0.00 O ATOM 1478 CG2 THR A 215 -6.061 -8.455 0.250 1.00 0.00 C ATOM 0 H THR A 215 -5.688 -5.639 -2.538 1.00 0.00 H new ATOM 0 HA THR A 215 -7.464 -7.666 -1.921 1.00 0.00 H new ATOM 0 HB THR A 215 -5.349 -6.473 -0.105 1.00 0.00 H new ATOM 0 HG1 THR A 215 -3.954 -8.035 -1.170 1.00 0.00 H new ATOM 0 HG21 THR A 215 -5.149 -8.781 0.750 1.00 0.00 H new ATOM 0 HG22 THR A 215 -6.785 -8.124 0.995 1.00 0.00 H new ATOM 0 HG23 THR A 215 -6.479 -9.285 -0.319 1.00 0.00 H new ATOM 1486 N GLN A 216 -7.649 -5.021 0.059 1.00 0.00 N ATOM 1487 CA GLN A 216 -8.514 -4.324 0.984 1.00 0.00 C ATOM 1488 C GLN A 216 -9.759 -3.745 0.307 1.00 0.00 C ATOM 1489 O GLN A 216 -10.650 -3.269 0.983 1.00 0.00 O ATOM 1490 CB GLN A 216 -7.728 -3.233 1.702 1.00 0.00 C ATOM 1491 CG GLN A 216 -8.053 -3.130 3.176 1.00 0.00 C ATOM 1492 CD GLN A 216 -7.669 -4.376 3.943 1.00 0.00 C ATOM 1493 OE1 GLN A 216 -8.317 -4.729 4.926 1.00 0.00 O ATOM 1494 NE2 GLN A 216 -6.602 -5.039 3.517 1.00 0.00 N ATOM 0 H GLN A 216 -6.796 -4.519 -0.187 1.00 0.00 H new ATOM 0 HA GLN A 216 -8.872 -5.052 1.712 1.00 0.00 H new ATOM 0 HB2 GLN A 216 -6.662 -3.427 1.585 1.00 0.00 H new ATOM 0 HB3 GLN A 216 -7.932 -2.275 1.225 1.00 0.00 H new ATOM 0 HG2 GLN A 216 -7.532 -2.271 3.600 1.00 0.00 H new ATOM 0 HG3 GLN A 216 -9.121 -2.947 3.297 1.00 0.00 H new ATOM 0 HE21 GLN A 216 -6.092 -4.712 2.696 1.00 0.00 H new ATOM 0 HE22 GLN A 216 -6.291 -5.876 4.010 1.00 0.00 H new ATOM 1503 N TYR A 217 -9.830 -3.795 -1.010 1.00 0.00 N ATOM 1504 CA TYR A 217 -11.045 -3.395 -1.726 1.00 0.00 C ATOM 1505 C TYR A 217 -12.106 -4.470 -1.572 1.00 0.00 C ATOM 1506 O TYR A 217 -13.270 -4.175 -1.326 1.00 0.00 O ATOM 1507 CB TYR A 217 -10.722 -3.153 -3.208 1.00 0.00 C ATOM 1508 CG TYR A 217 -11.914 -2.829 -4.087 1.00 0.00 C ATOM 1509 CD1 TYR A 217 -12.359 -1.523 -4.234 1.00 0.00 C ATOM 1510 CD2 TYR A 217 -12.580 -3.832 -4.783 1.00 0.00 C ATOM 1511 CE1 TYR A 217 -13.437 -1.225 -5.048 1.00 0.00 C ATOM 1512 CE2 TYR A 217 -13.656 -3.540 -5.600 1.00 0.00 C ATOM 1513 CZ TYR A 217 -14.080 -2.235 -5.727 1.00 0.00 C ATOM 1514 OH TYR A 217 -15.149 -1.937 -6.540 1.00 0.00 O ATOM 0 H TYR A 217 -9.068 -4.106 -1.612 1.00 0.00 H new ATOM 0 HA TYR A 217 -11.429 -2.467 -1.303 1.00 0.00 H new ATOM 0 HB2 TYR A 217 -10.007 -2.333 -3.278 1.00 0.00 H new ATOM 0 HB3 TYR A 217 -10.229 -4.041 -3.605 1.00 0.00 H new ATOM 0 HD1 TYR A 217 -11.856 -0.727 -3.705 1.00 0.00 H new ATOM 0 HD2 TYR A 217 -12.251 -4.856 -4.684 1.00 0.00 H new ATOM 0 HE1 TYR A 217 -13.773 -0.204 -5.150 1.00 0.00 H new ATOM 0 HE2 TYR A 217 -14.161 -4.330 -6.136 1.00 0.00 H new ATOM 0 HH TYR A 217 -15.490 -2.761 -6.947 1.00 0.00 H new ATOM 1524 N GLN A 218 -11.696 -5.722 -1.690 1.00 0.00 N ATOM 1525 CA GLN A 218 -12.620 -6.830 -1.517 1.00 0.00 C ATOM 1526 C GLN A 218 -12.815 -7.125 -0.033 1.00 0.00 C ATOM 1527 O GLN A 218 -13.886 -7.557 0.386 1.00 0.00 O ATOM 1528 CB GLN A 218 -12.123 -8.072 -2.256 1.00 0.00 C ATOM 1529 CG GLN A 218 -10.756 -8.543 -1.797 1.00 0.00 C ATOM 1530 CD GLN A 218 -10.269 -9.768 -2.542 1.00 0.00 C ATOM 1531 OE1 GLN A 218 -9.069 -9.950 -2.738 1.00 0.00 O ATOM 1532 NE2 GLN A 218 -11.193 -10.620 -2.950 1.00 0.00 N ATOM 0 H GLN A 218 -10.737 -5.995 -1.903 1.00 0.00 H new ATOM 0 HA GLN A 218 -13.582 -6.549 -1.945 1.00 0.00 H new ATOM 0 HB2 GLN A 218 -12.842 -8.879 -2.118 1.00 0.00 H new ATOM 0 HB3 GLN A 218 -12.085 -7.859 -3.324 1.00 0.00 H new ATOM 0 HG2 GLN A 218 -10.037 -7.735 -1.929 1.00 0.00 H new ATOM 0 HG3 GLN A 218 -10.794 -8.765 -0.730 1.00 0.00 H new ATOM 0 HE21 GLN A 218 -12.178 -10.430 -2.766 1.00 0.00 H new ATOM 0 HE22 GLN A 218 -10.921 -11.467 -3.448 1.00 0.00 H new ATOM 1541 N GLN A 219 -11.782 -6.877 0.764 1.00 0.00 N ATOM 1542 CA GLN A 219 -11.889 -7.047 2.202 1.00 0.00 C ATOM 1543 C GLN A 219 -12.760 -5.947 2.801 1.00 0.00 C ATOM 1544 O GLN A 219 -13.516 -6.194 3.732 1.00 0.00 O ATOM 1545 CB GLN A 219 -10.507 -7.072 2.858 1.00 0.00 C ATOM 1546 CG GLN A 219 -10.562 -7.212 4.370 1.00 0.00 C ATOM 1547 CD GLN A 219 -9.402 -8.024 4.925 1.00 0.00 C ATOM 1548 OE1 GLN A 219 -9.483 -9.248 5.036 1.00 0.00 O ATOM 1549 NE2 GLN A 219 -8.322 -7.354 5.285 1.00 0.00 N ATOM 0 H GLN A 219 -10.869 -6.560 0.439 1.00 0.00 H new ATOM 0 HA GLN A 219 -12.364 -8.008 2.400 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -9.931 -7.900 2.444 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.975 -6.155 2.604 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -10.556 -6.221 4.823 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -11.501 -7.687 4.653 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -8.292 -6.340 5.178 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -7.518 -7.851 5.670 1.00 0.00 H new ATOM 1558 N GLU A 220 -12.662 -4.743 2.254 1.00 0.00 N ATOM 1559 CA GLU A 220 -13.550 -3.656 2.644 1.00 0.00 C ATOM 1560 C GLU A 220 -14.943 -3.890 2.086 1.00 0.00 C ATOM 1561 O GLU A 220 -15.945 -3.518 2.696 1.00 0.00 O ATOM 1562 CB GLU A 220 -13.017 -2.315 2.154 1.00 0.00 C ATOM 1563 CG GLU A 220 -12.349 -1.497 3.240 1.00 0.00 C ATOM 1564 CD GLU A 220 -13.292 -1.163 4.377 1.00 0.00 C ATOM 1565 OE1 GLU A 220 -14.442 -0.762 4.101 1.00 0.00 O ATOM 1566 OE2 GLU A 220 -12.892 -1.315 5.551 1.00 0.00 O ATOM 0 H GLU A 220 -11.978 -4.494 1.540 1.00 0.00 H new ATOM 0 HA GLU A 220 -13.598 -3.633 3.733 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -12.302 -2.489 1.350 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -13.840 -1.739 1.730 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -11.494 -2.048 3.631 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -11.963 -0.573 2.809 1.00 0.00 H new ATOM 1573 N SER A 221 -14.994 -4.510 0.917 1.00 0.00 N ATOM 1574 CA SER A 221 -16.249 -4.935 0.334 1.00 0.00 C ATOM 1575 C SER A 221 -16.982 -5.851 1.308 1.00 0.00 C ATOM 1576 O SER A 221 -18.160 -5.659 1.600 1.00 0.00 O ATOM 1577 CB SER A 221 -15.993 -5.660 -0.991 1.00 0.00 C ATOM 1578 OG SER A 221 -17.203 -6.092 -1.590 1.00 0.00 O ATOM 0 H SER A 221 -14.173 -4.729 0.353 1.00 0.00 H new ATOM 0 HA SER A 221 -16.869 -4.061 0.136 1.00 0.00 H new ATOM 0 HB2 SER A 221 -15.465 -4.995 -1.674 1.00 0.00 H new ATOM 0 HB3 SER A 221 -15.345 -6.519 -0.817 1.00 0.00 H new ATOM 0 HG SER A 221 -17.950 -5.567 -1.234 1.00 0.00 H new ATOM 1584 N GLN A 222 -16.263 -6.826 1.841 1.00 0.00 N ATOM 1585 CA GLN A 222 -16.848 -7.767 2.777 1.00 0.00 C ATOM 1586 C GLN A 222 -16.811 -7.210 4.200 1.00 0.00 C ATOM 1587 O GLN A 222 -17.378 -7.795 5.116 1.00 0.00 O ATOM 1588 CB GLN A 222 -16.121 -9.108 2.702 1.00 0.00 C ATOM 1589 CG GLN A 222 -15.060 -9.276 3.763 1.00 0.00 C ATOM 1590 CD GLN A 222 -14.343 -10.610 3.669 1.00 0.00 C ATOM 1591 OE1 GLN A 222 -13.175 -10.726 4.036 1.00 0.00 O ATOM 1592 NE2 GLN A 222 -15.033 -11.621 3.163 1.00 0.00 N ATOM 0 H GLN A 222 -15.276 -6.985 1.641 1.00 0.00 H new ATOM 0 HA GLN A 222 -17.892 -7.923 2.504 1.00 0.00 H new ATOM 0 HB2 GLN A 222 -16.849 -9.913 2.797 1.00 0.00 H new ATOM 0 HB3 GLN A 222 -15.660 -9.209 1.719 1.00 0.00 H new ATOM 0 HG2 GLN A 222 -14.332 -8.470 3.674 1.00 0.00 H new ATOM 0 HG3 GLN A 222 -15.519 -9.183 4.747 1.00 0.00 H new ATOM 0 HE21 GLN A 222 -16.000 -11.483 2.870 1.00 0.00 H new ATOM 0 HE22 GLN A 222 -14.597 -12.538 3.066 1.00 0.00 H new ATOM 1601 N ALA A 223 -16.134 -6.084 4.388 1.00 0.00 N ATOM 1602 CA ALA A 223 -16.205 -5.371 5.654 1.00 0.00 C ATOM 1603 C ALA A 223 -17.599 -4.813 5.801 1.00 0.00 C ATOM 1604 O ALA A 223 -18.149 -4.748 6.897 1.00 0.00 O ATOM 1605 CB ALA A 223 -15.163 -4.270 5.730 1.00 0.00 C ATOM 0 H ALA A 223 -15.535 -5.649 3.686 1.00 0.00 H new ATOM 0 HA ALA A 223 -15.991 -6.057 6.474 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -15.244 -3.758 6.689 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -14.168 -4.704 5.633 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -15.328 -3.557 4.922 1.00 0.00 H new ATOM 1611 N ALA A 224 -18.178 -4.443 4.671 1.00 0.00 N ATOM 1612 CA ALA A 224 -19.588 -4.133 4.608 1.00 0.00 C ATOM 1613 C ALA A 224 -20.388 -5.378 4.974 1.00 0.00 C ATOM 1614 O ALA A 224 -21.373 -5.301 5.677 1.00 0.00 O ATOM 1615 CB ALA A 224 -19.952 -3.628 3.221 1.00 0.00 C ATOM 0 H ALA A 224 -17.686 -4.351 3.782 1.00 0.00 H new ATOM 0 HA ALA A 224 -19.827 -3.342 5.319 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -21.017 -3.398 3.185 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -19.378 -2.728 2.999 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -19.722 -4.396 2.482 1.00 0.00 H new ATOM 1621 N TYR A 225 -19.917 -6.538 4.546 1.00 0.00 N ATOM 1622 CA TYR A 225 -20.571 -7.795 4.900 1.00 0.00 C ATOM 1623 C TYR A 225 -20.426 -8.104 6.390 1.00 0.00 C ATOM 1624 O TYR A 225 -21.081 -9.008 6.911 1.00 0.00 O ATOM 1625 CB TYR A 225 -20.023 -8.952 4.065 1.00 0.00 C ATOM 1626 CG TYR A 225 -20.524 -8.966 2.635 1.00 0.00 C ATOM 1627 CD1 TYR A 225 -20.234 -7.925 1.765 1.00 0.00 C ATOM 1628 CD2 TYR A 225 -21.282 -10.029 2.156 1.00 0.00 C ATOM 1629 CE1 TYR A 225 -20.684 -7.938 0.462 1.00 0.00 C ATOM 1630 CE2 TYR A 225 -21.736 -10.047 0.851 1.00 0.00 C ATOM 1631 CZ TYR A 225 -21.433 -9.001 0.011 1.00 0.00 C ATOM 1632 OH TYR A 225 -21.883 -9.015 -1.290 1.00 0.00 O ATOM 0 H TYR A 225 -19.090 -6.639 3.957 1.00 0.00 H new ATOM 0 HA TYR A 225 -21.632 -7.679 4.681 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -18.934 -8.899 4.058 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -20.293 -9.893 4.544 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -19.645 -7.090 2.115 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -21.519 -10.852 2.813 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -20.450 -7.118 -0.201 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -22.326 -10.878 0.493 1.00 0.00 H new ATOM 0 HH TYR A 225 -22.396 -9.835 -1.450 1.00 0.00 H new ATOM 1642 N GLN A 226 -19.556 -7.366 7.068 1.00 0.00 N ATOM 1643 CA GLN A 226 -19.372 -7.530 8.503 1.00 0.00 C ATOM 1644 C GLN A 226 -20.199 -6.510 9.286 1.00 0.00 C ATOM 1645 O GLN A 226 -20.908 -6.863 10.228 1.00 0.00 O ATOM 1646 CB GLN A 226 -17.894 -7.391 8.878 1.00 0.00 C ATOM 1647 CG GLN A 226 -16.979 -8.358 8.144 1.00 0.00 C ATOM 1648 CD GLN A 226 -17.392 -9.811 8.304 1.00 0.00 C ATOM 1649 OE1 GLN A 226 -17.952 -10.206 9.327 1.00 0.00 O ATOM 1650 NE2 GLN A 226 -17.124 -10.613 7.286 1.00 0.00 N ATOM 0 H GLN A 226 -18.967 -6.648 6.646 1.00 0.00 H new ATOM 0 HA GLN A 226 -19.715 -8.531 8.766 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -17.571 -6.371 8.670 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -17.785 -7.547 9.951 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -16.969 -8.105 7.084 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -15.960 -8.234 8.511 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -16.658 -10.246 6.456 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -17.383 -11.599 7.331 1.00 0.00 H new ATOM 1659 N ARG A 227 -20.104 -5.246 8.884 1.00 0.00 N ATOM 1660 CA ARG A 227 -20.735 -4.154 9.622 1.00 0.00 C ATOM 1661 C ARG A 227 -22.147 -3.851 9.116 1.00 0.00 C ATOM 1662 O ARG A 227 -22.959 -3.278 9.841 1.00 0.00 O ATOM 1663 CB ARG A 227 -19.865 -2.889 9.549 1.00 0.00 C ATOM 1664 CG ARG A 227 -19.600 -2.393 8.134 1.00 0.00 C ATOM 1665 CD ARG A 227 -18.738 -1.136 8.123 1.00 0.00 C ATOM 1666 NE ARG A 227 -19.236 -0.112 9.040 1.00 0.00 N ATOM 1667 CZ ARG A 227 -19.431 1.167 8.715 1.00 0.00 C ATOM 1668 NH1 ARG A 227 -19.221 1.588 7.471 1.00 0.00 N ATOM 1669 NH2 ARG A 227 -19.847 2.023 9.640 1.00 0.00 N ATOM 0 H ARG A 227 -19.596 -4.951 8.050 1.00 0.00 H new ATOM 0 HA ARG A 227 -20.823 -4.476 10.660 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -20.351 -2.094 10.115 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -18.911 -3.090 10.036 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -19.105 -3.177 7.561 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -20.549 -2.187 7.638 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -17.715 -1.397 8.395 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -18.705 -0.730 7.112 1.00 0.00 H new ATOM 0 HE ARG A 227 -19.450 -0.396 9.996 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -18.908 0.931 6.756 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -19.373 2.568 7.232 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -20.016 1.702 10.593 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -19.998 3.002 9.398 1.00 0.00 H new ATOM 1683 N ALA A 228 -22.439 -4.235 7.881 1.00 0.00 N ATOM 1684 CA ALA A 228 -23.731 -3.943 7.277 1.00 0.00 C ATOM 1685 C ALA A 228 -24.667 -5.141 7.396 1.00 0.00 C ATOM 1686 O ALA A 228 -25.601 -5.088 8.225 1.00 0.00 O ATOM 1687 CB ALA A 228 -23.557 -3.525 5.821 1.00 0.00 C ATOM 0 H ALA A 228 -21.798 -4.750 7.278 1.00 0.00 H new ATOM 0 HA ALA A 228 -24.184 -3.111 7.817 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -24.533 -3.310 5.385 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -22.933 -2.633 5.771 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -23.081 -4.333 5.265 1.00 0.00 H new TER 1693 ALA A 228