USER MOD reduce.3.24.130724 H: found=0, std=0, add=837, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 837 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 192 THR OG1 : rot -120:sc= 1.17 USER MOD Set 1.2: A 193 THR OG1 : rot 77:sc= 1.23 USER MOD Set 2.1: A 187 HIS : no HE2:sc= -0.662 K(o=-0.17,f=-4.1!) USER MOD Set 2.2: A 191 THR OG1 : rot -44:sc= 0.492 USER MOD Set 3.1: A 173 ASN : amide:sc= -0.637 X(o=-2.2,f=-2.6!) USER MOD Set 3.2: A 174 ASN : amide:sc= -1.61 X(o=-2.2,f=-2.6) USER MOD Set 4.1: A 150 TYR OH : rot 154:sc= 1.28 USER MOD Set 4.2: A 154 MET CE :methyl -122:sc= -0.263 (180deg=-1.82) USER MOD Set 5.1: A 134 MET CE :methyl -113:sc= -1.97 (180deg=-2.36!) USER MOD Set 5.2: A 217 GLN : amide:sc= -1.09 K(o=-3.1,f=-4.4!) USER MOD Single : A 128 TYR OH : rot -156:sc= 1.17 USER MOD Single : A 129 MET CE :methyl 151:sc= -1.58 (180deg=-3.37!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 1:sc= 0.609! USER MOD Single : A 140 HIS :FLIP no HE2:sc= 0.112 F(o=-0.91,f=0.11) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN :FLIP amide:sc= -0.0805 F(o=-0.58,f=-0.081) USER MOD Single : A 155 HIS : no HD1:sc= -0.149 X(o=-0.15,f=-0.021) USER MOD Single : A 157 TYR OH : rot -129:sc= 0.835 USER MOD Single : A 159 ASN : amide:sc= -0.365 K(o=-0.36,f=-4.8!) USER MOD Single : A 160 GLN :FLIP amide:sc= -0.153 F(o=-2.1!,f=-0.15) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl 141:sc= -0.0167 (180deg=-0.344) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN :FLIP amide:sc= -1.21 F(o=-2.7!,f=-1.2) USER MOD Single : A 172 GLN : amide:sc= -0.496 K(o=-0.5,f=-1.3) USER MOD Single : A 177 HIS :FLIP no HD1:sc= -1.08 F(o=-3.6!,f=-1.1) USER MOD Single : A 181 ASN : amide:sc= -4.82! C(o=-4.8!,f=-6.9!) USER MOD Single : A 183 THR OG1 : rot 76:sc= 1.55 USER MOD Single : A 185 LYS NZ :NH3+ 151:sc= -0.114 (180deg=-0.659) USER MOD Single : A 186 GLN :FLIP amide:sc= -2.4! C(o=-5!,f=-2.4!) USER MOD Single : A 188 THR OG1 : rot -97:sc= 1.28 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc=-0.00121 X(o=-0.0012,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0337 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 THR OG1 : rot 180:sc= -0.568 USER MOD Single : A 204 LYS NZ :NH3+ -160:sc= -0.0249 (180deg=-0.181) USER MOD Single : A 205 MET CE :methyl -158:sc= -0.305 (180deg=-1.38) USER MOD Single : A 206 MET CE :methyl 163:sc= -1.68 (180deg=-1.77) USER MOD Single : A 212 GLN : amide:sc= -0.457 X(o=-0.46,f=-0.032) USER MOD Single : A 213 MET CE :methyl 163:sc= -0.615 (180deg=-1.32) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot -179:sc= -0.353 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.0417 K(o=-0.042,f=-0.92) USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 11.180 -2.307 -0.014 1.00 0.00 N ATOM 2 CA LEU A 125 10.855 -0.868 0.170 1.00 0.00 C ATOM 3 C LEU A 125 12.063 0.018 -0.143 1.00 0.00 C ATOM 4 O LEU A 125 12.686 -0.121 -1.196 1.00 0.00 O ATOM 5 CB LEU A 125 10.360 -0.634 1.611 1.00 0.00 C ATOM 6 CG LEU A 125 11.011 -1.479 2.723 1.00 0.00 C ATOM 7 CD1 LEU A 125 10.430 -2.882 2.744 1.00 0.00 C ATOM 8 CD2 LEU A 125 12.528 -1.526 2.576 1.00 0.00 C ATOM 0 HA LEU A 125 10.064 -0.595 -0.528 1.00 0.00 H new ATOM 0 HB2 LEU A 125 10.510 0.418 1.854 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.285 -0.816 1.633 1.00 0.00 H new ATOM 0 HG LEU A 125 10.786 -0.998 3.675 1.00 0.00 H new ATOM 0 HD11 LEU A 125 10.904 -3.460 3.537 1.00 0.00 H new ATOM 0 HD12 LEU A 125 9.357 -2.829 2.926 1.00 0.00 H new ATOM 0 HD13 LEU A 125 10.611 -3.365 1.784 1.00 0.00 H new ATOM 0 HD21 LEU A 125 12.953 -2.131 3.377 1.00 0.00 H new ATOM 0 HD22 LEU A 125 12.787 -1.966 1.613 1.00 0.00 H new ATOM 0 HD23 LEU A 125 12.931 -0.515 2.632 1.00 0.00 H new ATOM 19 N GLY A 126 12.387 0.932 0.771 1.00 0.00 N ATOM 20 CA GLY A 126 13.511 1.826 0.567 1.00 0.00 C ATOM 21 C GLY A 126 13.129 3.270 0.811 1.00 0.00 C ATOM 22 O GLY A 126 13.688 3.932 1.687 1.00 0.00 O ATOM 0 H GLY A 126 11.888 1.067 1.650 1.00 0.00 H new ATOM 0 HA2 GLY A 126 14.324 1.547 1.237 1.00 0.00 H new ATOM 0 HA3 GLY A 126 13.884 1.715 -0.451 1.00 0.00 H new ATOM 26 N GLY A 127 12.160 3.751 0.041 1.00 0.00 N ATOM 27 CA GLY A 127 11.692 5.114 0.193 1.00 0.00 C ATOM 28 C GLY A 127 10.214 5.160 0.512 1.00 0.00 C ATOM 29 O GLY A 127 9.557 6.185 0.327 1.00 0.00 O ATOM 0 H GLY A 127 11.689 3.217 -0.689 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.252 5.606 0.988 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.885 5.671 -0.724 1.00 0.00 H new ATOM 33 N TYR A 128 9.690 4.033 0.986 1.00 0.00 N ATOM 34 CA TYR A 128 8.280 3.921 1.327 1.00 0.00 C ATOM 35 C TYR A 128 8.093 3.702 2.824 1.00 0.00 C ATOM 36 O TYR A 128 9.053 3.449 3.554 1.00 0.00 O ATOM 37 CB TYR A 128 7.643 2.757 0.559 1.00 0.00 C ATOM 38 CG TYR A 128 7.576 2.968 -0.938 1.00 0.00 C ATOM 39 CD1 TYR A 128 8.733 3.008 -1.709 1.00 0.00 C ATOM 40 CD2 TYR A 128 6.355 3.121 -1.582 1.00 0.00 C ATOM 41 CE1 TYR A 128 8.674 3.197 -3.076 1.00 0.00 C ATOM 42 CE2 TYR A 128 6.287 3.309 -2.949 1.00 0.00 C ATOM 43 CZ TYR A 128 7.449 3.347 -3.691 1.00 0.00 C ATOM 44 OH TYR A 128 7.386 3.534 -5.052 1.00 0.00 O ATOM 0 H TYR A 128 10.227 3.180 1.143 1.00 0.00 H new ATOM 0 HA TYR A 128 7.793 4.855 1.048 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.210 1.848 0.762 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.634 2.595 0.938 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.694 2.889 -1.231 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.443 3.093 -1.004 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.582 3.227 -3.660 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.329 3.426 -3.434 1.00 0.00 H new ATOM 0 HH TYR A 128 6.549 3.989 -5.281 1.00 0.00 H new ATOM 54 N MET A 129 6.844 3.781 3.266 1.00 0.00 N ATOM 55 CA MET A 129 6.503 3.577 4.667 1.00 0.00 C ATOM 56 C MET A 129 5.581 2.373 4.796 1.00 0.00 C ATOM 57 O MET A 129 4.914 2.000 3.834 1.00 0.00 O ATOM 58 CB MET A 129 5.836 4.823 5.253 1.00 0.00 C ATOM 59 CG MET A 129 6.826 5.876 5.723 1.00 0.00 C ATOM 60 SD MET A 129 7.352 5.625 7.430 1.00 0.00 S ATOM 61 CE MET A 129 8.540 4.300 7.225 1.00 0.00 C ATOM 0 H MET A 129 6.044 3.987 2.667 1.00 0.00 H new ATOM 0 HA MET A 129 7.419 3.392 5.228 1.00 0.00 H new ATOM 0 HB2 MET A 129 5.180 5.262 4.501 1.00 0.00 H new ATOM 0 HB3 MET A 129 5.206 4.528 6.092 1.00 0.00 H new ATOM 0 HG2 MET A 129 7.700 5.863 5.072 1.00 0.00 H new ATOM 0 HG3 MET A 129 6.373 6.863 5.628 1.00 0.00 H new ATOM 0 HE1 MET A 129 9.297 4.366 8.006 1.00 0.00 H new ATOM 0 HE2 MET A 129 8.029 3.340 7.295 1.00 0.00 H new ATOM 0 HE3 MET A 129 9.017 4.387 6.249 1.00 0.00 H new ATOM 71 N LEU A 130 5.555 1.751 5.967 1.00 0.00 N ATOM 72 CA LEU A 130 4.720 0.574 6.169 1.00 0.00 C ATOM 73 C LEU A 130 3.601 0.834 7.169 1.00 0.00 C ATOM 74 O LEU A 130 3.840 1.268 8.296 1.00 0.00 O ATOM 75 CB LEU A 130 5.574 -0.602 6.649 1.00 0.00 C ATOM 76 CG LEU A 130 5.085 -1.993 6.226 1.00 0.00 C ATOM 77 CD1 LEU A 130 6.092 -3.054 6.635 1.00 0.00 C ATOM 78 CD2 LEU A 130 3.723 -2.298 6.830 1.00 0.00 C ATOM 0 H LEU A 130 6.096 2.037 6.783 1.00 0.00 H new ATOM 0 HA LEU A 130 4.263 0.332 5.210 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.590 -0.465 6.278 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.625 -0.570 7.737 1.00 0.00 H new ATOM 0 HG LEU A 130 4.986 -2.002 5.141 1.00 0.00 H new ATOM 0 HD11 LEU A 130 5.731 -4.036 6.328 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.049 -2.852 6.153 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.220 -3.036 7.717 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.399 -3.290 6.515 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.792 -2.267 7.917 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.000 -1.556 6.491 1.00 0.00 H new ATOM 90 N GLY A 131 2.379 0.530 6.746 1.00 0.00 N ATOM 91 CA GLY A 131 1.223 0.694 7.601 1.00 0.00 C ATOM 92 C GLY A 131 0.785 -0.635 8.179 1.00 0.00 C ATOM 93 O GLY A 131 0.442 -1.557 7.434 1.00 0.00 O ATOM 0 H GLY A 131 2.170 0.169 5.815 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.459 1.386 8.409 1.00 0.00 H new ATOM 0 HA3 GLY A 131 0.405 1.135 7.032 1.00 0.00 H new ATOM 97 N SER A 132 0.820 -0.740 9.505 1.00 0.00 N ATOM 98 CA SER A 132 0.448 -1.971 10.196 1.00 0.00 C ATOM 99 C SER A 132 -0.925 -2.479 9.760 1.00 0.00 C ATOM 100 O SER A 132 -1.651 -1.804 9.029 1.00 0.00 O ATOM 101 CB SER A 132 0.474 -1.753 11.708 1.00 0.00 C ATOM 102 OG SER A 132 -0.356 -0.666 12.082 1.00 0.00 O ATOM 0 H SER A 132 1.104 0.018 10.126 1.00 0.00 H new ATOM 0 HA SER A 132 1.179 -2.733 9.927 1.00 0.00 H new ATOM 0 HB2 SER A 132 0.142 -2.659 12.215 1.00 0.00 H new ATOM 0 HB3 SER A 132 1.497 -1.562 12.033 1.00 0.00 H new ATOM 0 HG SER A 132 -0.323 -0.549 13.054 1.00 0.00 H new ATOM 108 N ALA A 133 -1.265 -3.683 10.209 1.00 0.00 N ATOM 109 CA ALA A 133 -2.538 -4.307 9.866 1.00 0.00 C ATOM 110 C ALA A 133 -3.721 -3.456 10.311 1.00 0.00 C ATOM 111 O ALA A 133 -3.665 -2.774 11.335 1.00 0.00 O ATOM 112 CB ALA A 133 -2.626 -5.693 10.487 1.00 0.00 C ATOM 0 H ALA A 133 -0.672 -4.249 10.815 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.583 -4.394 8.780 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.580 -6.149 10.224 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.812 -6.313 10.111 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.549 -5.611 11.571 1.00 0.00 H new ATOM 118 N MET A 134 -4.795 -3.509 9.530 1.00 0.00 N ATOM 119 CA MET A 134 -6.006 -2.753 9.825 1.00 0.00 C ATOM 120 C MET A 134 -7.232 -3.652 9.725 1.00 0.00 C ATOM 121 O MET A 134 -7.885 -3.949 10.727 1.00 0.00 O ATOM 122 CB MET A 134 -6.150 -1.574 8.857 1.00 0.00 C ATOM 123 CG MET A 134 -5.330 -1.719 7.585 1.00 0.00 C ATOM 124 SD MET A 134 -6.171 -1.050 6.137 1.00 0.00 S ATOM 125 CE MET A 134 -4.783 -0.418 5.198 1.00 0.00 C ATOM 0 H MET A 134 -4.851 -4.072 8.682 1.00 0.00 H new ATOM 0 HA MET A 134 -5.929 -2.369 10.842 1.00 0.00 H new ATOM 0 HB2 MET A 134 -7.201 -1.462 8.590 1.00 0.00 H new ATOM 0 HB3 MET A 134 -5.852 -0.658 9.368 1.00 0.00 H new ATOM 0 HG2 MET A 134 -4.375 -1.210 7.713 1.00 0.00 H new ATOM 0 HG3 MET A 134 -5.109 -2.773 7.418 1.00 0.00 H new ATOM 0 HE1 MET A 134 -4.838 0.670 5.155 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.852 -0.716 5.680 1.00 0.00 H new ATOM 0 HE3 MET A 134 -4.814 -0.823 4.186 1.00 0.00 H new ATOM 135 N SER A 135 -7.531 -4.086 8.506 1.00 0.00 N ATOM 136 CA SER A 135 -8.671 -4.958 8.251 1.00 0.00 C ATOM 137 C SER A 135 -8.597 -5.527 6.838 1.00 0.00 C ATOM 138 O SER A 135 -8.524 -4.777 5.864 1.00 0.00 O ATOM 139 CB SER A 135 -9.983 -4.193 8.444 1.00 0.00 C ATOM 140 OG SER A 135 -10.319 -3.448 7.287 1.00 0.00 O ATOM 0 H SER A 135 -6.995 -3.846 7.672 1.00 0.00 H new ATOM 0 HA SER A 135 -8.641 -5.783 8.963 1.00 0.00 H new ATOM 0 HB2 SER A 135 -10.785 -4.894 8.673 1.00 0.00 H new ATOM 0 HB3 SER A 135 -9.893 -3.522 9.298 1.00 0.00 H new ATOM 0 HG SER A 135 -9.639 -3.592 6.596 1.00 0.00 H new ATOM 146 N ARG A 136 -8.601 -6.853 6.733 1.00 0.00 N ATOM 147 CA ARG A 136 -8.520 -7.524 5.438 1.00 0.00 C ATOM 148 C ARG A 136 -9.751 -7.227 4.577 1.00 0.00 C ATOM 149 O ARG A 136 -10.843 -7.724 4.851 1.00 0.00 O ATOM 150 CB ARG A 136 -8.375 -9.034 5.632 1.00 0.00 C ATOM 151 CG ARG A 136 -7.031 -9.447 6.211 1.00 0.00 C ATOM 152 CD ARG A 136 -7.069 -9.496 7.730 1.00 0.00 C ATOM 153 NE ARG A 136 -8.208 -10.263 8.227 1.00 0.00 N ATOM 154 CZ ARG A 136 -8.888 -9.946 9.325 1.00 0.00 C ATOM 155 NH1 ARG A 136 -8.547 -8.880 10.037 1.00 0.00 N ATOM 156 NH2 ARG A 136 -9.911 -10.697 9.712 1.00 0.00 N ATOM 0 H ARG A 136 -8.660 -7.486 7.531 1.00 0.00 H new ATOM 0 HA ARG A 136 -7.641 -7.140 4.920 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.169 -9.385 6.292 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.516 -9.530 4.672 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.751 -10.426 5.821 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.263 -8.744 5.888 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.145 -9.939 8.101 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.117 -8.481 8.124 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.498 -11.088 7.702 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.761 -8.300 9.743 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -9.071 -8.640 10.879 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -10.176 -11.518 9.167 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -10.432 -10.454 10.554 1.00 0.00 H new ATOM 170 N PRO A 137 -9.587 -6.405 3.520 1.00 0.00 N ATOM 171 CA PRO A 137 -10.687 -6.041 2.617 1.00 0.00 C ATOM 172 C PRO A 137 -11.365 -7.254 1.987 1.00 0.00 C ATOM 173 O PRO A 137 -10.708 -8.240 1.653 1.00 0.00 O ATOM 174 CB PRO A 137 -9.998 -5.207 1.530 1.00 0.00 C ATOM 175 CG PRO A 137 -8.761 -4.690 2.174 1.00 0.00 C ATOM 176 CD PRO A 137 -8.318 -5.764 3.124 1.00 0.00 C ATOM 0 HA PRO A 137 -11.480 -5.516 3.150 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.764 -5.813 0.655 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -10.638 -4.392 1.192 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -7.991 -4.482 1.431 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -8.955 -3.756 2.702 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -7.641 -6.472 2.645 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -7.790 -5.350 3.983 1.00 0.00 H new ATOM 184 N ILE A 138 -12.681 -7.166 1.811 1.00 0.00 N ATOM 185 CA ILE A 138 -13.449 -8.248 1.203 1.00 0.00 C ATOM 186 C ILE A 138 -13.528 -8.052 -0.307 1.00 0.00 C ATOM 187 O ILE A 138 -13.968 -7.005 -0.781 1.00 0.00 O ATOM 188 CB ILE A 138 -14.877 -8.331 1.782 1.00 0.00 C ATOM 189 CG1 ILE A 138 -14.867 -8.073 3.294 1.00 0.00 C ATOM 190 CG2 ILE A 138 -15.496 -9.687 1.472 1.00 0.00 C ATOM 191 CD1 ILE A 138 -14.009 -9.047 4.077 1.00 0.00 C ATOM 0 H ILE A 138 -13.238 -6.355 2.081 1.00 0.00 H new ATOM 0 HA ILE A 138 -12.933 -9.181 1.430 1.00 0.00 H new ATOM 0 HB ILE A 138 -15.484 -7.558 1.311 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.509 -7.060 3.478 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.890 -8.123 3.668 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.503 -9.731 1.887 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.542 -9.828 0.392 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -14.887 -10.475 1.915 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -14.053 -8.800 5.138 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -14.379 -10.061 3.925 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -12.977 -8.982 3.732 1.00 0.00 H new ATOM 203 N ILE A 139 -13.080 -9.053 -1.059 1.00 0.00 N ATOM 204 CA ILE A 139 -13.085 -8.967 -2.516 1.00 0.00 C ATOM 205 C ILE A 139 -13.921 -10.073 -3.155 1.00 0.00 C ATOM 206 O ILE A 139 -14.092 -11.151 -2.585 1.00 0.00 O ATOM 207 CB ILE A 139 -11.654 -9.047 -3.082 1.00 0.00 C ATOM 208 CG1 ILE A 139 -10.667 -8.319 -2.152 1.00 0.00 C ATOM 209 CG2 ILE A 139 -11.612 -8.487 -4.500 1.00 0.00 C ATOM 210 CD1 ILE A 139 -10.416 -6.867 -2.508 1.00 0.00 C ATOM 0 H ILE A 139 -12.711 -9.928 -0.687 1.00 0.00 H new ATOM 0 HA ILE A 139 -13.529 -8.002 -2.761 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.349 -10.092 -3.131 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -11.046 -8.369 -1.131 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.716 -8.852 -2.165 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.595 -8.550 -4.886 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.279 -9.065 -5.139 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -11.932 -7.445 -4.489 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -9.709 -6.436 -1.799 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -10.004 -6.805 -3.515 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -11.355 -6.315 -2.466 1.00 0.00 H new ATOM 222 N HIS A 140 -14.422 -9.793 -4.355 1.00 0.00 N ATOM 223 CA HIS A 140 -15.225 -10.751 -5.106 1.00 0.00 C ATOM 224 C HIS A 140 -14.516 -11.114 -6.406 1.00 0.00 C ATOM 225 O HIS A 140 -14.296 -10.255 -7.261 1.00 0.00 O ATOM 226 CB HIS A 140 -16.609 -10.169 -5.408 1.00 0.00 C ATOM 227 CG HIS A 140 -17.615 -10.402 -4.321 1.00 0.00 C ATOM 228 ND1 HIS A 140 -17.663 -11.332 -3.337 1.00 0.00 N flip ATOM 229 CD2 HIS A 140 -18.742 -9.623 -4.162 1.00 0.00 C flip ATOM 230 CE1 HIS A 140 -18.805 -11.098 -2.612 1.00 0.00 C flip ATOM 231 NE2 HIS A 140 -19.438 -10.063 -3.129 1.00 0.00 N flip ATOM 0 H HIS A 140 -14.284 -8.902 -4.831 1.00 0.00 H new ATOM 0 HA HIS A 140 -15.351 -11.651 -4.504 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -16.513 -9.096 -5.577 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -16.982 -10.605 -6.335 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -16.978 -12.069 -3.167 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -19.013 -8.784 -4.785 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -19.132 -11.669 -1.756 1.00 0.00 H new ATOM 240 N PHE A 141 -14.140 -12.382 -6.544 1.00 0.00 N ATOM 241 CA PHE A 141 -13.432 -12.839 -7.735 1.00 0.00 C ATOM 242 C PHE A 141 -14.358 -13.576 -8.700 1.00 0.00 C ATOM 243 O PHE A 141 -14.961 -12.961 -9.583 1.00 0.00 O ATOM 244 CB PHE A 141 -12.259 -13.735 -7.334 1.00 0.00 C ATOM 245 CG PHE A 141 -11.482 -13.207 -6.161 1.00 0.00 C ATOM 246 CD1 PHE A 141 -10.625 -12.128 -6.310 1.00 0.00 C ATOM 247 CD2 PHE A 141 -11.614 -13.785 -4.907 1.00 0.00 C ATOM 248 CE1 PHE A 141 -9.913 -11.636 -5.233 1.00 0.00 C ATOM 249 CE2 PHE A 141 -10.903 -13.298 -3.827 1.00 0.00 C ATOM 250 CZ PHE A 141 -10.052 -12.221 -3.990 1.00 0.00 C ATOM 0 H PHE A 141 -14.313 -13.108 -5.849 1.00 0.00 H new ATOM 0 HA PHE A 141 -13.054 -11.959 -8.255 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.636 -14.729 -7.094 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.588 -13.846 -8.186 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.512 -11.666 -7.280 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.280 -14.625 -4.773 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.248 -10.795 -5.363 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.012 -13.758 -2.856 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.497 -11.838 -3.147 1.00 0.00 H new ATOM 260 N GLY A 142 -14.460 -14.894 -8.544 1.00 0.00 N ATOM 261 CA GLY A 142 -15.304 -15.679 -9.427 1.00 0.00 C ATOM 262 C GLY A 142 -16.614 -16.086 -8.784 1.00 0.00 C ATOM 263 O GLY A 142 -17.655 -15.487 -9.049 1.00 0.00 O ATOM 0 H GLY A 142 -13.975 -15.430 -7.824 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.511 -15.104 -10.329 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.764 -16.574 -9.737 1.00 0.00 H new ATOM 267 N SER A 143 -16.562 -17.116 -7.947 1.00 0.00 N ATOM 268 CA SER A 143 -17.756 -17.610 -7.273 1.00 0.00 C ATOM 269 C SER A 143 -17.449 -17.997 -5.829 1.00 0.00 C ATOM 270 O SER A 143 -16.484 -17.514 -5.241 1.00 0.00 O ATOM 271 CB SER A 143 -18.327 -18.811 -8.032 1.00 0.00 C ATOM 272 OG SER A 143 -17.460 -19.928 -7.950 1.00 0.00 O ATOM 0 H SER A 143 -15.707 -17.624 -7.719 1.00 0.00 H new ATOM 0 HA SER A 143 -18.497 -16.810 -7.259 1.00 0.00 H new ATOM 0 HB2 SER A 143 -19.302 -19.073 -7.622 1.00 0.00 H new ATOM 0 HB3 SER A 143 -18.482 -18.544 -9.077 1.00 0.00 H new ATOM 0 HG SER A 143 -17.849 -20.681 -8.442 1.00 0.00 H new ATOM 278 N ASP A 144 -18.281 -18.869 -5.265 1.00 0.00 N ATOM 279 CA ASP A 144 -18.104 -19.321 -3.889 1.00 0.00 C ATOM 280 C ASP A 144 -16.757 -20.010 -3.701 1.00 0.00 C ATOM 281 O ASP A 144 -16.181 -19.976 -2.615 1.00 0.00 O ATOM 282 CB ASP A 144 -19.235 -20.276 -3.499 1.00 0.00 C ATOM 283 CG ASP A 144 -19.261 -21.520 -4.364 1.00 0.00 C ATOM 284 OD1 ASP A 144 -19.661 -21.416 -5.543 1.00 0.00 O ATOM 285 OD2 ASP A 144 -18.882 -22.600 -3.863 1.00 0.00 O ATOM 0 H ASP A 144 -19.086 -19.277 -5.741 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.131 -18.444 -3.242 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.120 -20.565 -2.454 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.190 -19.758 -3.583 1.00 0.00 H new ATOM 290 N TYR A 145 -16.261 -20.640 -4.762 1.00 0.00 N ATOM 291 CA TYR A 145 -14.981 -21.339 -4.706 1.00 0.00 C ATOM 292 C TYR A 145 -13.853 -20.385 -4.315 1.00 0.00 C ATOM 293 O TYR A 145 -13.140 -20.618 -3.339 1.00 0.00 O ATOM 294 CB TYR A 145 -14.677 -21.991 -6.061 1.00 0.00 C ATOM 295 CG TYR A 145 -13.214 -22.314 -6.277 1.00 0.00 C ATOM 296 CD1 TYR A 145 -12.623 -23.408 -5.657 1.00 0.00 C ATOM 297 CD2 TYR A 145 -12.423 -21.522 -7.102 1.00 0.00 C ATOM 298 CE1 TYR A 145 -11.287 -23.704 -5.852 1.00 0.00 C ATOM 299 CE2 TYR A 145 -11.087 -21.812 -7.302 1.00 0.00 C ATOM 300 CZ TYR A 145 -10.524 -22.903 -6.675 1.00 0.00 C ATOM 301 OH TYR A 145 -9.194 -23.195 -6.872 1.00 0.00 O ATOM 0 H TYR A 145 -16.725 -20.681 -5.669 1.00 0.00 H new ATOM 0 HA TYR A 145 -15.049 -22.115 -3.944 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -15.258 -22.909 -6.149 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -15.012 -21.325 -6.856 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -13.218 -24.038 -5.012 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -12.860 -20.666 -7.595 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -10.843 -24.558 -5.362 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -10.487 -21.187 -7.946 1.00 0.00 H new ATOM 0 HH TYR A 145 -8.801 -22.534 -7.479 1.00 0.00 H new ATOM 311 N GLU A 146 -13.699 -19.312 -5.085 1.00 0.00 N ATOM 312 CA GLU A 146 -12.660 -18.322 -4.826 1.00 0.00 C ATOM 313 C GLU A 146 -12.971 -17.514 -3.569 1.00 0.00 C ATOM 314 O GLU A 146 -12.081 -17.220 -2.771 1.00 0.00 O ATOM 315 CB GLU A 146 -12.513 -17.383 -6.025 1.00 0.00 C ATOM 316 CG GLU A 146 -11.530 -17.881 -7.070 1.00 0.00 C ATOM 317 CD GLU A 146 -11.466 -16.979 -8.287 1.00 0.00 C ATOM 318 OE1 GLU A 146 -12.365 -17.079 -9.149 1.00 0.00 O ATOM 319 OE2 GLU A 146 -10.517 -16.174 -8.379 1.00 0.00 O ATOM 0 H GLU A 146 -14.283 -19.106 -5.896 1.00 0.00 H new ATOM 0 HA GLU A 146 -11.721 -18.853 -4.668 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.489 -17.247 -6.492 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.190 -16.404 -5.672 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -10.538 -17.955 -6.624 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -11.815 -18.886 -7.382 1.00 0.00 H new ATOM 326 N ASP A 147 -14.241 -17.156 -3.406 1.00 0.00 N ATOM 327 CA ASP A 147 -14.683 -16.377 -2.254 1.00 0.00 C ATOM 328 C ASP A 147 -14.304 -17.062 -0.944 1.00 0.00 C ATOM 329 O ASP A 147 -13.786 -16.424 -0.028 1.00 0.00 O ATOM 330 CB ASP A 147 -16.198 -16.167 -2.311 1.00 0.00 C ATOM 331 CG ASP A 147 -16.584 -14.933 -3.102 1.00 0.00 C ATOM 332 OD1 ASP A 147 -15.850 -13.926 -3.030 1.00 0.00 O ATOM 333 OD2 ASP A 147 -17.622 -14.974 -3.796 1.00 0.00 O ATOM 0 H ASP A 147 -14.986 -17.394 -4.061 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.181 -15.410 -2.290 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -16.666 -17.043 -2.759 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.588 -16.081 -1.297 1.00 0.00 H new ATOM 338 N ARG A 148 -14.569 -18.360 -0.861 1.00 0.00 N ATOM 339 CA ARG A 148 -14.262 -19.131 0.338 1.00 0.00 C ATOM 340 C ARG A 148 -12.760 -19.357 0.480 1.00 0.00 C ATOM 341 O ARG A 148 -12.234 -19.402 1.591 1.00 0.00 O ATOM 342 CB ARG A 148 -14.985 -20.479 0.304 1.00 0.00 C ATOM 343 CG ARG A 148 -16.437 -20.404 0.749 1.00 0.00 C ATOM 344 CD ARG A 148 -16.762 -21.482 1.772 1.00 0.00 C ATOM 345 NE ARG A 148 -16.376 -22.813 1.307 1.00 0.00 N ATOM 346 CZ ARG A 148 -16.627 -23.933 1.981 1.00 0.00 C ATOM 347 NH1 ARG A 148 -17.260 -23.884 3.146 1.00 0.00 N ATOM 348 NH2 ARG A 148 -16.242 -25.103 1.491 1.00 0.00 N ATOM 0 H ARG A 148 -14.997 -18.902 -1.612 1.00 0.00 H new ATOM 0 HA ARG A 148 -14.607 -18.558 1.198 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -14.945 -20.878 -0.710 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -14.454 -21.183 0.945 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -16.637 -19.422 1.177 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.090 -20.513 -0.117 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -16.247 -21.261 2.707 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.831 -21.469 1.986 1.00 0.00 H new ATOM 0 HE ARG A 148 -15.886 -22.888 0.415 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -17.556 -22.986 3.528 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -17.451 -24.744 3.659 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -15.753 -25.145 0.597 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -16.435 -25.961 2.008 1.00 0.00 H new ATOM 362 N TYR A 149 -12.075 -19.500 -0.652 1.00 0.00 N ATOM 363 CA TYR A 149 -10.633 -19.722 -0.647 1.00 0.00 C ATOM 364 C TYR A 149 -9.908 -18.579 0.055 1.00 0.00 C ATOM 365 O TYR A 149 -9.155 -18.799 1.005 1.00 0.00 O ATOM 366 CB TYR A 149 -10.113 -19.866 -2.079 1.00 0.00 C ATOM 367 CG TYR A 149 -8.615 -20.060 -2.167 1.00 0.00 C ATOM 368 CD1 TYR A 149 -8.033 -21.278 -1.843 1.00 0.00 C ATOM 369 CD2 TYR A 149 -7.784 -19.023 -2.575 1.00 0.00 C ATOM 370 CE1 TYR A 149 -6.665 -21.459 -1.922 1.00 0.00 C ATOM 371 CE2 TYR A 149 -6.416 -19.197 -2.657 1.00 0.00 C ATOM 372 CZ TYR A 149 -5.862 -20.416 -2.330 1.00 0.00 C ATOM 373 OH TYR A 149 -4.499 -20.593 -2.411 1.00 0.00 O ATOM 0 H TYR A 149 -12.494 -19.466 -1.581 1.00 0.00 H new ATOM 0 HA TYR A 149 -10.435 -20.644 -0.100 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -10.608 -20.714 -2.552 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -10.389 -18.978 -2.647 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -8.660 -22.098 -1.524 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -8.215 -18.066 -2.832 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -6.228 -22.413 -1.665 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -5.784 -18.382 -2.976 1.00 0.00 H new ATOM 0 HH TYR A 149 -4.079 -19.762 -2.715 1.00 0.00 H new ATOM 383 N TYR A 150 -10.141 -17.359 -0.417 1.00 0.00 N ATOM 384 CA TYR A 150 -9.511 -16.182 0.168 1.00 0.00 C ATOM 385 C TYR A 150 -9.990 -15.960 1.600 1.00 0.00 C ATOM 386 O TYR A 150 -9.190 -15.690 2.495 1.00 0.00 O ATOM 387 CB TYR A 150 -9.801 -14.938 -0.679 1.00 0.00 C ATOM 388 CG TYR A 150 -9.527 -13.641 0.047 1.00 0.00 C ATOM 389 CD1 TYR A 150 -8.226 -13.229 0.295 1.00 0.00 C ATOM 390 CD2 TYR A 150 -10.567 -12.838 0.495 1.00 0.00 C ATOM 391 CE1 TYR A 150 -7.966 -12.052 0.966 1.00 0.00 C ATOM 392 CE2 TYR A 150 -10.317 -11.658 1.169 1.00 0.00 C ATOM 393 CZ TYR A 150 -9.014 -11.270 1.402 1.00 0.00 C ATOM 394 OH TYR A 150 -8.759 -10.096 2.075 1.00 0.00 O ATOM 0 H TYR A 150 -10.761 -17.160 -1.202 1.00 0.00 H new ATOM 0 HA TYR A 150 -8.435 -16.354 0.186 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -9.195 -14.974 -1.584 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -10.845 -14.957 -0.993 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -7.402 -13.840 -0.043 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.588 -13.140 0.314 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -6.947 -11.745 1.149 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.137 -11.043 1.511 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.511 -9.479 1.953 1.00 0.00 H new ATOM 404 N ARG A 151 -11.302 -16.063 1.803 1.00 0.00 N ATOM 405 CA ARG A 151 -11.898 -15.860 3.121 1.00 0.00 C ATOM 406 C ARG A 151 -11.246 -16.749 4.176 1.00 0.00 C ATOM 407 O ARG A 151 -11.075 -16.341 5.325 1.00 0.00 O ATOM 408 CB ARG A 151 -13.403 -16.131 3.069 1.00 0.00 C ATOM 409 CG ARG A 151 -14.218 -14.946 2.576 1.00 0.00 C ATOM 410 CD ARG A 151 -14.352 -13.877 3.647 1.00 0.00 C ATOM 411 NE ARG A 151 -15.734 -13.431 3.808 1.00 0.00 N ATOM 412 CZ ARG A 151 -16.640 -14.080 4.534 1.00 0.00 C ATOM 413 NH1 ARG A 151 -16.311 -15.198 5.170 1.00 0.00 N ATOM 414 NH2 ARG A 151 -17.876 -13.610 4.627 1.00 0.00 N ATOM 0 H ARG A 151 -11.974 -16.287 1.069 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.727 -14.821 3.404 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.588 -16.985 2.417 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.748 -16.410 4.065 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.743 -14.519 1.692 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.209 -15.285 2.273 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.984 -14.267 4.596 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.724 -13.024 3.388 1.00 0.00 H new ATOM 0 HE ARG A 151 -16.020 -12.573 3.337 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.361 -15.562 5.103 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -17.009 -15.693 5.726 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -18.133 -12.750 4.142 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -18.570 -14.108 5.184 1.00 0.00 H new ATOM 428 N GLU A 152 -10.886 -17.966 3.781 1.00 0.00 N ATOM 429 CA GLU A 152 -10.258 -18.911 4.697 1.00 0.00 C ATOM 430 C GLU A 152 -8.747 -18.693 4.762 1.00 0.00 C ATOM 431 O GLU A 152 -8.076 -19.203 5.661 1.00 0.00 O ATOM 432 CB GLU A 152 -10.560 -20.348 4.268 1.00 0.00 C ATOM 433 CG GLU A 152 -11.914 -20.852 4.740 1.00 0.00 C ATOM 434 CD GLU A 152 -12.067 -22.353 4.582 1.00 0.00 C ATOM 435 OE1 GLU A 152 -12.229 -22.816 3.434 1.00 0.00 O ATOM 436 OE2 GLU A 152 -12.024 -23.064 5.609 1.00 0.00 O ATOM 0 H GLU A 152 -11.018 -18.321 2.834 1.00 0.00 H new ATOM 0 HA GLU A 152 -10.672 -18.740 5.691 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -10.517 -20.410 3.181 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -9.782 -21.005 4.656 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -12.051 -20.585 5.788 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -12.701 -20.349 4.177 1.00 0.00 H new ATOM 443 N ASN A 153 -8.218 -17.940 3.802 1.00 0.00 N ATOM 444 CA ASN A 153 -6.784 -17.667 3.748 1.00 0.00 C ATOM 445 C ASN A 153 -6.468 -16.240 4.192 1.00 0.00 C ATOM 446 O ASN A 153 -5.314 -15.813 4.140 1.00 0.00 O ATOM 447 CB ASN A 153 -6.256 -17.897 2.332 1.00 0.00 C ATOM 448 CG ASN A 153 -5.836 -19.336 2.100 1.00 0.00 C ATOM 449 OD1 ASN A 153 -6.701 -20.272 2.471 1.00 0.00 O flip ATOM 450 ND2 ASN A 153 -4.746 -19.602 1.592 1.00 0.00 N flip ATOM 0 H ASN A 153 -8.759 -17.509 3.052 1.00 0.00 H new ATOM 0 HA ASN A 153 -6.290 -18.353 4.436 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -7.027 -17.625 1.611 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -5.405 -17.239 2.153 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -4.112 -18.850 1.322 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -4.477 -20.574 1.441 1.00 0.00 H new ATOM 457 N MET A 154 -7.490 -15.508 4.626 1.00 0.00 N ATOM 458 CA MET A 154 -7.307 -14.128 5.076 1.00 0.00 C ATOM 459 C MET A 154 -6.235 -14.047 6.157 1.00 0.00 C ATOM 460 O MET A 154 -5.374 -13.166 6.126 1.00 0.00 O ATOM 461 CB MET A 154 -8.622 -13.556 5.609 1.00 0.00 C ATOM 462 CG MET A 154 -9.761 -13.617 4.609 1.00 0.00 C ATOM 463 SD MET A 154 -11.297 -12.934 5.260 1.00 0.00 S ATOM 464 CE MET A 154 -11.079 -11.197 4.884 1.00 0.00 C ATOM 0 H MET A 154 -8.452 -15.844 4.676 1.00 0.00 H new ATOM 0 HA MET A 154 -6.985 -13.537 4.218 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.909 -14.103 6.507 1.00 0.00 H new ATOM 0 HB3 MET A 154 -8.464 -12.519 5.904 1.00 0.00 H new ATOM 0 HG2 MET A 154 -9.478 -13.071 3.709 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.925 -14.654 4.315 1.00 0.00 H new ATOM 0 HE1 MET A 154 -11.138 -10.615 5.804 1.00 0.00 H new ATOM 0 HE2 MET A 154 -10.104 -11.045 4.420 1.00 0.00 H new ATOM 0 HE3 MET A 154 -11.862 -10.872 4.198 1.00 0.00 H new ATOM 474 N HIS A 155 -6.296 -14.970 7.110 1.00 0.00 N ATOM 475 CA HIS A 155 -5.333 -15.008 8.204 1.00 0.00 C ATOM 476 C HIS A 155 -3.915 -15.204 7.672 1.00 0.00 C ATOM 477 O HIS A 155 -2.944 -14.762 8.286 1.00 0.00 O ATOM 478 CB HIS A 155 -5.685 -16.130 9.182 1.00 0.00 C ATOM 479 CG HIS A 155 -7.071 -16.026 9.741 1.00 0.00 C ATOM 480 ND1 HIS A 155 -7.357 -15.386 10.928 1.00 0.00 N ATOM 481 CD2 HIS A 155 -8.254 -16.488 9.269 1.00 0.00 C ATOM 482 CE1 HIS A 155 -8.656 -15.459 11.163 1.00 0.00 C ATOM 483 NE2 HIS A 155 -9.222 -16.122 10.171 1.00 0.00 N ATOM 0 H HIS A 155 -7.004 -15.703 7.147 1.00 0.00 H new ATOM 0 HA HIS A 155 -5.376 -14.053 8.728 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -5.578 -17.089 8.675 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -4.969 -16.122 10.004 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -8.407 -17.041 8.354 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -9.167 -15.047 12.020 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -10.217 -16.329 10.088 1.00 0.00 H new ATOM 492 N ARG A 156 -3.806 -15.868 6.525 1.00 0.00 N ATOM 493 CA ARG A 156 -2.509 -16.122 5.906 1.00 0.00 C ATOM 494 C ARG A 156 -2.138 -15.005 4.935 1.00 0.00 C ATOM 495 O ARG A 156 -0.984 -14.886 4.523 1.00 0.00 O ATOM 496 CB ARG A 156 -2.522 -17.466 5.173 1.00 0.00 C ATOM 497 CG ARG A 156 -3.120 -18.600 5.990 1.00 0.00 C ATOM 498 CD ARG A 156 -3.494 -19.784 5.111 1.00 0.00 C ATOM 499 NE ARG A 156 -4.193 -20.824 5.863 1.00 0.00 N ATOM 500 CZ ARG A 156 -4.502 -22.017 5.363 1.00 0.00 C ATOM 501 NH1 ARG A 156 -4.182 -22.322 4.111 1.00 0.00 N ATOM 502 NH2 ARG A 156 -5.133 -22.908 6.116 1.00 0.00 N ATOM 0 H ARG A 156 -4.601 -16.240 6.005 1.00 0.00 H new ATOM 0 HA ARG A 156 -1.760 -16.154 6.697 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -3.087 -17.360 4.247 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -1.501 -17.729 4.895 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -2.405 -18.920 6.748 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -4.005 -18.243 6.517 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -4.126 -19.442 4.292 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -2.592 -20.203 4.664 1.00 0.00 H new ATOM 0 HE ARG A 156 -4.459 -20.623 6.827 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -3.697 -21.640 3.528 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -4.421 -23.238 3.732 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -5.381 -22.678 7.078 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -5.370 -23.823 5.733 1.00 0.00 H new ATOM 516 N TYR A 157 -3.125 -14.191 4.571 1.00 0.00 N ATOM 517 CA TYR A 157 -2.905 -13.085 3.645 1.00 0.00 C ATOM 518 C TYR A 157 -2.385 -11.850 4.377 1.00 0.00 C ATOM 519 O TYR A 157 -2.725 -11.618 5.538 1.00 0.00 O ATOM 520 CB TYR A 157 -4.200 -12.745 2.905 1.00 0.00 C ATOM 521 CG TYR A 157 -4.336 -13.441 1.569 1.00 0.00 C ATOM 522 CD1 TYR A 157 -3.597 -13.026 0.469 1.00 0.00 C ATOM 523 CD2 TYR A 157 -5.204 -14.514 1.410 1.00 0.00 C ATOM 524 CE1 TYR A 157 -3.718 -13.660 -0.752 1.00 0.00 C ATOM 525 CE2 TYR A 157 -5.330 -15.154 0.192 1.00 0.00 C ATOM 526 CZ TYR A 157 -4.585 -14.724 -0.886 1.00 0.00 C ATOM 527 OH TYR A 157 -4.708 -15.358 -2.100 1.00 0.00 O ATOM 0 H TYR A 157 -4.085 -14.277 4.904 1.00 0.00 H new ATOM 0 HA TYR A 157 -2.152 -13.398 2.922 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.049 -13.014 3.533 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.248 -11.667 2.750 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -2.916 -12.194 0.570 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -5.790 -14.853 2.252 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -3.136 -13.324 -1.598 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -6.009 -15.987 0.085 1.00 0.00 H new ATOM 0 HH TYR A 157 -5.655 -15.417 -2.344 1.00 0.00 H new ATOM 537 N PRO A 158 -1.547 -11.034 3.706 1.00 0.00 N ATOM 538 CA PRO A 158 -0.980 -9.819 4.299 1.00 0.00 C ATOM 539 C PRO A 158 -2.035 -8.743 4.528 1.00 0.00 C ATOM 540 O PRO A 158 -2.921 -8.541 3.697 1.00 0.00 O ATOM 541 CB PRO A 158 0.047 -9.342 3.260 1.00 0.00 C ATOM 542 CG PRO A 158 0.214 -10.481 2.308 1.00 0.00 C ATOM 543 CD PRO A 158 -1.086 -11.228 2.325 1.00 0.00 C ATOM 0 HA PRO A 158 -0.547 -10.017 5.280 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.304 -8.448 2.744 1.00 0.00 H new ATOM 0 HB3 PRO A 158 0.994 -9.085 3.734 1.00 0.00 H new ATOM 0 HG2 PRO A 158 0.444 -10.121 1.305 1.00 0.00 H new ATOM 0 HG3 PRO A 158 1.039 -11.126 2.612 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -1.794 -10.826 1.601 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -0.951 -12.283 2.087 1.00 0.00 H new ATOM 551 N ASN A 159 -1.932 -8.052 5.658 1.00 0.00 N ATOM 552 CA ASN A 159 -2.875 -6.992 5.996 1.00 0.00 C ATOM 553 C ASN A 159 -2.158 -5.653 6.129 1.00 0.00 C ATOM 554 O ASN A 159 -2.727 -4.677 6.617 1.00 0.00 O ATOM 555 CB ASN A 159 -3.608 -7.325 7.298 1.00 0.00 C ATOM 556 CG ASN A 159 -2.759 -8.148 8.249 1.00 0.00 C ATOM 557 OD1 ASN A 159 -1.557 -7.921 8.381 1.00 0.00 O ATOM 558 ND2 ASN A 159 -3.386 -9.109 8.917 1.00 0.00 N ATOM 0 H ASN A 159 -1.204 -8.207 6.356 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.604 -6.916 5.189 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.906 -6.399 7.790 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.522 -7.871 7.067 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.869 -9.696 9.572 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.385 -9.261 8.775 1.00 0.00 H new ATOM 565 N GLN A 160 -0.903 -5.617 5.692 1.00 0.00 N ATOM 566 CA GLN A 160 -0.102 -4.402 5.759 1.00 0.00 C ATOM 567 C GLN A 160 0.312 -3.950 4.361 1.00 0.00 C ATOM 568 O GLN A 160 0.532 -4.773 3.472 1.00 0.00 O ATOM 569 CB GLN A 160 1.134 -4.630 6.627 1.00 0.00 C ATOM 570 CG GLN A 160 0.826 -5.294 7.960 1.00 0.00 C ATOM 571 CD GLN A 160 2.075 -5.587 8.767 1.00 0.00 C ATOM 572 OE1 GLN A 160 2.697 -4.539 9.294 1.00 0.00 O flip ATOM 573 NE2 GLN A 160 2.475 -6.742 8.915 1.00 0.00 N flip ATOM 0 H GLN A 160 -0.419 -6.418 5.287 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.709 -3.616 6.209 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.845 -5.248 6.078 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.620 -3.672 6.811 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.166 -4.648 8.540 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.286 -6.224 7.782 1.00 0.00 H new ATOM 0 HE21 GLN A 160 1.964 -7.517 8.491 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.317 -6.924 9.461 1.00 0.00 H new ATOM 582 N VAL A 161 0.411 -2.638 4.172 1.00 0.00 N ATOM 583 CA VAL A 161 0.791 -2.079 2.877 1.00 0.00 C ATOM 584 C VAL A 161 1.862 -1.006 3.017 1.00 0.00 C ATOM 585 O VAL A 161 2.135 -0.526 4.115 1.00 0.00 O ATOM 586 CB VAL A 161 -0.422 -1.485 2.135 1.00 0.00 C ATOM 587 CG1 VAL A 161 -1.423 -2.576 1.796 1.00 0.00 C ATOM 588 CG2 VAL A 161 -1.076 -0.387 2.961 1.00 0.00 C ATOM 0 H VAL A 161 0.234 -1.942 4.897 1.00 0.00 H new ATOM 0 HA VAL A 161 1.194 -2.908 2.295 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.071 -1.041 1.204 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.273 -2.140 1.272 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.947 -3.321 1.158 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.768 -3.052 2.714 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.930 0.018 2.417 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.413 -0.799 3.912 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.354 0.408 3.146 1.00 0.00 H new ATOM 598 N TYR A 162 2.466 -0.633 1.894 1.00 0.00 N ATOM 599 CA TYR A 162 3.508 0.387 1.881 1.00 0.00 C ATOM 600 C TYR A 162 3.026 1.622 1.123 1.00 0.00 C ATOM 601 O TYR A 162 2.568 1.519 -0.014 1.00 0.00 O ATOM 602 CB TYR A 162 4.782 -0.158 1.228 1.00 0.00 C ATOM 603 CG TYR A 162 5.342 -1.393 1.903 1.00 0.00 C ATOM 604 CD1 TYR A 162 4.677 -2.612 1.832 1.00 0.00 C ATOM 605 CD2 TYR A 162 6.537 -1.339 2.607 1.00 0.00 C ATOM 606 CE1 TYR A 162 5.187 -3.741 2.445 1.00 0.00 C ATOM 607 CE2 TYR A 162 7.054 -2.464 3.223 1.00 0.00 C ATOM 608 CZ TYR A 162 6.375 -3.661 3.139 1.00 0.00 C ATOM 609 OH TYR A 162 6.886 -4.782 3.752 1.00 0.00 O ATOM 0 H TYR A 162 2.250 -1.024 0.977 1.00 0.00 H new ATOM 0 HA TYR A 162 3.732 0.665 2.911 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.572 -0.391 0.184 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.543 0.623 1.233 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.746 -2.678 1.289 1.00 0.00 H new ATOM 0 HD2 TYR A 162 7.072 -0.403 2.675 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.658 -4.680 2.381 1.00 0.00 H new ATOM 0 HE2 TYR A 162 7.985 -2.405 3.767 1.00 0.00 H new ATOM 0 HH TYR A 162 7.729 -4.556 4.197 1.00 0.00 H new ATOM 619 N TYR A 163 3.117 2.787 1.763 1.00 0.00 N ATOM 620 CA TYR A 163 2.670 4.031 1.142 1.00 0.00 C ATOM 621 C TYR A 163 3.791 5.065 1.070 1.00 0.00 C ATOM 622 O TYR A 163 4.688 5.086 1.912 1.00 0.00 O ATOM 623 CB TYR A 163 1.477 4.606 1.912 1.00 0.00 C ATOM 624 CG TYR A 163 1.806 5.020 3.330 1.00 0.00 C ATOM 625 CD1 TYR A 163 2.015 4.069 4.322 1.00 0.00 C ATOM 626 CD2 TYR A 163 1.907 6.362 3.676 1.00 0.00 C ATOM 627 CE1 TYR A 163 2.314 4.444 5.618 1.00 0.00 C ATOM 628 CE2 TYR A 163 2.205 6.744 4.970 1.00 0.00 C ATOM 629 CZ TYR A 163 2.409 5.782 5.936 1.00 0.00 C ATOM 630 OH TYR A 163 2.707 6.159 7.227 1.00 0.00 O ATOM 0 H TYR A 163 3.494 2.895 2.705 1.00 0.00 H new ATOM 0 HA TYR A 163 2.367 3.798 0.121 1.00 0.00 H new ATOM 0 HB2 TYR A 163 1.091 5.470 1.372 1.00 0.00 H new ATOM 0 HB3 TYR A 163 0.680 3.863 1.936 1.00 0.00 H new ATOM 0 HD1 TYR A 163 1.943 3.020 4.076 1.00 0.00 H new ATOM 0 HD2 TYR A 163 1.750 7.119 2.921 1.00 0.00 H new ATOM 0 HE1 TYR A 163 2.472 3.693 6.378 1.00 0.00 H new ATOM 0 HE2 TYR A 163 2.278 7.791 5.223 1.00 0.00 H new ATOM 0 HH TYR A 163 2.738 7.137 7.283 1.00 0.00 H new ATOM 640 N ARG A 164 3.719 5.927 0.060 1.00 0.00 N ATOM 641 CA ARG A 164 4.714 6.978 -0.135 1.00 0.00 C ATOM 642 C ARG A 164 4.071 8.357 0.003 1.00 0.00 C ATOM 643 O ARG A 164 2.868 8.506 -0.202 1.00 0.00 O ATOM 644 CB ARG A 164 5.363 6.849 -1.515 1.00 0.00 C ATOM 645 CG ARG A 164 6.849 6.532 -1.463 1.00 0.00 C ATOM 646 CD ARG A 164 7.547 6.924 -2.756 1.00 0.00 C ATOM 647 NE ARG A 164 8.649 7.854 -2.523 1.00 0.00 N ATOM 648 CZ ARG A 164 8.751 9.042 -3.110 1.00 0.00 C ATOM 649 NH1 ARG A 164 7.821 9.448 -3.965 1.00 0.00 N ATOM 650 NH2 ARG A 164 9.786 9.827 -2.842 1.00 0.00 N ATOM 0 H ARG A 164 2.977 5.918 -0.640 1.00 0.00 H new ATOM 0 HA ARG A 164 5.481 6.866 0.632 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.853 6.066 -2.075 1.00 0.00 H new ATOM 0 HB3 ARG A 164 5.218 7.780 -2.064 1.00 0.00 H new ATOM 0 HG2 ARG A 164 7.306 7.061 -0.627 1.00 0.00 H new ATOM 0 HG3 ARG A 164 6.989 5.466 -1.281 1.00 0.00 H new ATOM 0 HD2 ARG A 164 7.926 6.029 -3.249 1.00 0.00 H new ATOM 0 HD3 ARG A 164 6.825 7.380 -3.434 1.00 0.00 H new ATOM 0 HE ARG A 164 9.383 7.575 -1.872 1.00 0.00 H new ATOM 0 HH11 ARG A 164 7.023 8.847 -4.174 1.00 0.00 H new ATOM 0 HH12 ARG A 164 7.904 10.361 -4.413 1.00 0.00 H new ATOM 0 HH21 ARG A 164 10.503 9.519 -2.186 1.00 0.00 H new ATOM 0 HH22 ARG A 164 9.865 10.739 -3.292 1.00 0.00 H new ATOM 664 N PRO A 165 4.866 9.391 0.347 1.00 0.00 N ATOM 665 CA PRO A 165 4.368 10.762 0.504 1.00 0.00 C ATOM 666 C PRO A 165 3.495 11.201 -0.668 1.00 0.00 C ATOM 667 O PRO A 165 3.854 11.005 -1.829 1.00 0.00 O ATOM 668 CB PRO A 165 5.648 11.613 0.566 1.00 0.00 C ATOM 669 CG PRO A 165 6.763 10.688 0.198 1.00 0.00 C ATOM 670 CD PRO A 165 6.309 9.320 0.603 1.00 0.00 C ATOM 0 HA PRO A 165 3.735 10.861 1.386 1.00 0.00 H new ATOM 0 HB2 PRO A 165 5.593 12.455 -0.124 1.00 0.00 H new ATOM 0 HB3 PRO A 165 5.795 12.028 1.563 1.00 0.00 H new ATOM 0 HG2 PRO A 165 6.970 10.731 -0.871 1.00 0.00 H new ATOM 0 HG3 PRO A 165 7.684 10.962 0.712 1.00 0.00 H new ATOM 0 HD2 PRO A 165 6.790 8.539 0.014 1.00 0.00 H new ATOM 0 HD3 PRO A 165 6.528 9.110 1.650 1.00 0.00 H new ATOM 678 N MET A 166 2.344 11.791 -0.355 1.00 0.00 N ATOM 679 CA MET A 166 1.415 12.254 -1.380 1.00 0.00 C ATOM 680 C MET A 166 2.038 13.363 -2.224 1.00 0.00 C ATOM 681 O MET A 166 2.295 13.177 -3.414 1.00 0.00 O ATOM 682 CB MET A 166 0.121 12.755 -0.736 1.00 0.00 C ATOM 683 CG MET A 166 -1.126 12.428 -1.539 1.00 0.00 C ATOM 684 SD MET A 166 -2.348 11.512 -0.581 1.00 0.00 S ATOM 685 CE MET A 166 -3.165 12.845 0.291 1.00 0.00 C ATOM 0 H MET A 166 2.033 11.959 0.602 1.00 0.00 H new ATOM 0 HA MET A 166 1.187 11.411 -2.033 1.00 0.00 H new ATOM 0 HB2 MET A 166 0.027 12.318 0.258 1.00 0.00 H new ATOM 0 HB3 MET A 166 0.185 13.835 -0.605 1.00 0.00 H new ATOM 0 HG2 MET A 166 -1.573 13.354 -1.901 1.00 0.00 H new ATOM 0 HG3 MET A 166 -0.846 11.845 -2.416 1.00 0.00 H new ATOM 0 HE1 MET A 166 -4.235 12.645 0.340 1.00 0.00 H new ATOM 0 HE2 MET A 166 -2.763 12.919 1.301 1.00 0.00 H new ATOM 0 HE3 MET A 166 -2.995 13.783 -0.237 1.00 0.00 H new ATOM 695 N ASP A 167 2.271 14.515 -1.598 1.00 0.00 N ATOM 696 CA ASP A 167 2.860 15.665 -2.282 1.00 0.00 C ATOM 697 C ASP A 167 1.967 16.146 -3.423 1.00 0.00 C ATOM 698 O ASP A 167 0.940 15.535 -3.719 1.00 0.00 O ATOM 699 CB ASP A 167 4.251 15.316 -2.817 1.00 0.00 C ATOM 700 CG ASP A 167 5.309 16.306 -2.370 1.00 0.00 C ATOM 701 OD1 ASP A 167 5.414 17.383 -2.992 1.00 0.00 O ATOM 702 OD2 ASP A 167 6.030 16.005 -1.396 1.00 0.00 O ATOM 0 H ASP A 167 2.060 14.677 -0.613 1.00 0.00 H new ATOM 0 HA ASP A 167 2.951 16.473 -1.556 1.00 0.00 H new ATOM 0 HB2 ASP A 167 4.527 14.317 -2.479 1.00 0.00 H new ATOM 0 HB3 ASP A 167 4.221 15.287 -3.906 1.00 0.00 H new ATOM 707 N GLU A 168 2.369 17.246 -4.058 1.00 0.00 N ATOM 708 CA GLU A 168 1.611 17.818 -5.167 1.00 0.00 C ATOM 709 C GLU A 168 0.175 18.132 -4.751 1.00 0.00 C ATOM 710 O GLU A 168 -0.146 18.154 -3.562 1.00 0.00 O ATOM 711 CB GLU A 168 1.613 16.860 -6.362 1.00 0.00 C ATOM 712 CG GLU A 168 3.004 16.547 -6.889 1.00 0.00 C ATOM 713 CD GLU A 168 3.244 17.113 -8.275 1.00 0.00 C ATOM 714 OE1 GLU A 168 2.922 16.419 -9.263 1.00 0.00 O ATOM 715 OE2 GLU A 168 3.754 18.248 -8.374 1.00 0.00 O ATOM 0 H GLU A 168 3.218 17.759 -3.822 1.00 0.00 H new ATOM 0 HA GLU A 168 2.093 18.752 -5.456 1.00 0.00 H new ATOM 0 HB2 GLU A 168 1.126 15.929 -6.072 1.00 0.00 H new ATOM 0 HB3 GLU A 168 1.018 17.294 -7.166 1.00 0.00 H new ATOM 0 HG2 GLU A 168 3.748 16.951 -6.202 1.00 0.00 H new ATOM 0 HG3 GLU A 168 3.145 15.466 -6.913 1.00 0.00 H new ATOM 722 N TYR A 169 -0.683 18.375 -5.738 1.00 0.00 N ATOM 723 CA TYR A 169 -2.083 18.690 -5.474 1.00 0.00 C ATOM 724 C TYR A 169 -2.937 17.426 -5.468 1.00 0.00 C ATOM 725 O TYR A 169 -3.384 16.973 -4.415 1.00 0.00 O ATOM 726 CB TYR A 169 -2.613 19.672 -6.521 1.00 0.00 C ATOM 727 CG TYR A 169 -2.360 21.123 -6.177 1.00 0.00 C ATOM 728 CD1 TYR A 169 -1.075 21.650 -6.201 1.00 0.00 C ATOM 729 CD2 TYR A 169 -3.408 21.966 -5.828 1.00 0.00 C ATOM 730 CE1 TYR A 169 -0.842 22.976 -5.887 1.00 0.00 C ATOM 731 CE2 TYR A 169 -3.183 23.291 -5.513 1.00 0.00 C ATOM 732 CZ TYR A 169 -1.899 23.792 -5.543 1.00 0.00 C ATOM 733 OH TYR A 169 -1.671 25.112 -5.231 1.00 0.00 O ATOM 0 H TYR A 169 -0.433 18.360 -6.727 1.00 0.00 H new ATOM 0 HA TYR A 169 -2.144 19.151 -4.488 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -2.150 19.450 -7.482 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -3.685 19.518 -6.641 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -0.245 21.014 -6.469 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -4.416 21.578 -5.803 1.00 0.00 H new ATOM 0 HE1 TYR A 169 0.163 23.371 -5.911 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -4.009 23.932 -5.244 1.00 0.00 H new ATOM 0 HH TYR A 169 -2.521 25.548 -5.012 1.00 0.00 H new ATOM 743 N SER A 170 -3.162 16.862 -6.653 1.00 0.00 N ATOM 744 CA SER A 170 -3.965 15.651 -6.785 1.00 0.00 C ATOM 745 C SER A 170 -3.077 14.420 -6.934 1.00 0.00 C ATOM 746 O SER A 170 -2.193 14.380 -7.790 1.00 0.00 O ATOM 747 CB SER A 170 -4.903 15.765 -7.987 1.00 0.00 C ATOM 748 OG SER A 170 -6.222 15.376 -7.644 1.00 0.00 O ATOM 0 H SER A 170 -2.799 17.225 -7.534 1.00 0.00 H new ATOM 0 HA SER A 170 -4.559 15.540 -5.878 1.00 0.00 H new ATOM 0 HB2 SER A 170 -4.907 16.792 -8.353 1.00 0.00 H new ATOM 0 HB3 SER A 170 -4.536 15.138 -8.800 1.00 0.00 H new ATOM 0 HG SER A 170 -6.802 15.460 -8.429 1.00 0.00 H new ATOM 754 N ASN A 171 -3.321 13.417 -6.096 1.00 0.00 N ATOM 755 CA ASN A 171 -2.546 12.182 -6.132 1.00 0.00 C ATOM 756 C ASN A 171 -3.287 11.055 -5.417 1.00 0.00 C ATOM 757 O ASN A 171 -2.734 10.392 -4.541 1.00 0.00 O ATOM 758 CB ASN A 171 -1.173 12.399 -5.490 1.00 0.00 C ATOM 759 CG ASN A 171 -0.105 11.511 -6.096 1.00 0.00 C ATOM 760 OD1 ASN A 171 -0.137 10.228 -5.754 1.00 0.00 O flip ATOM 761 ND2 ASN A 171 0.739 11.973 -6.864 1.00 0.00 N flip ATOM 0 H ASN A 171 -4.050 13.436 -5.383 1.00 0.00 H new ATOM 0 HA ASN A 171 -2.409 11.896 -7.175 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -0.882 13.443 -5.605 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -1.240 12.203 -4.420 1.00 0.00 H new ATOM 0 HD21 ASN A 171 0.726 12.965 -7.099 1.00 0.00 H new ATOM 0 HD22 ASN A 171 1.452 11.363 -7.265 1.00 0.00 H new ATOM 768 N GLN A 172 -4.545 10.849 -5.794 1.00 0.00 N ATOM 769 CA GLN A 172 -5.365 9.806 -5.187 1.00 0.00 C ATOM 770 C GLN A 172 -5.156 8.462 -5.878 1.00 0.00 C ATOM 771 O GLN A 172 -5.238 7.408 -5.245 1.00 0.00 O ATOM 772 CB GLN A 172 -6.843 10.197 -5.244 1.00 0.00 C ATOM 773 CG GLN A 172 -7.767 9.191 -4.574 1.00 0.00 C ATOM 774 CD GLN A 172 -8.330 8.176 -5.549 1.00 0.00 C ATOM 775 OE1 GLN A 172 -8.658 8.507 -6.688 1.00 0.00 O ATOM 776 NE2 GLN A 172 -8.442 6.930 -5.104 1.00 0.00 N ATOM 0 H GLN A 172 -5.019 11.390 -6.517 1.00 0.00 H new ATOM 0 HA GLN A 172 -5.058 9.703 -4.146 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -6.971 11.169 -4.767 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -7.140 10.312 -6.287 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -7.221 8.670 -3.788 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -8.589 9.722 -4.093 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -8.157 6.701 -4.152 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -8.813 6.202 -5.715 1.00 0.00 H new ATOM 785 N ASN A 173 -4.902 8.506 -7.181 1.00 0.00 N ATOM 786 CA ASN A 173 -4.700 7.291 -7.964 1.00 0.00 C ATOM 787 C ASN A 173 -3.254 6.809 -7.899 1.00 0.00 C ATOM 788 O ASN A 173 -2.996 5.625 -7.679 1.00 0.00 O ATOM 789 CB ASN A 173 -5.103 7.525 -9.421 1.00 0.00 C ATOM 790 CG ASN A 173 -4.643 8.874 -9.940 1.00 0.00 C ATOM 791 OD1 ASN A 173 -5.246 9.905 -9.643 1.00 0.00 O ATOM 792 ND2 ASN A 173 -3.570 8.872 -10.722 1.00 0.00 N ATOM 0 H ASN A 173 -4.831 9.370 -7.718 1.00 0.00 H new ATOM 0 HA ASN A 173 -5.332 6.516 -7.532 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -4.680 6.736 -10.043 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -6.187 7.455 -9.511 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -3.215 9.749 -11.102 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -3.101 7.993 -10.942 1.00 0.00 H new ATOM 799 N ASN A 174 -2.312 7.724 -8.104 1.00 0.00 N ATOM 800 CA ASN A 174 -0.894 7.378 -8.084 1.00 0.00 C ATOM 801 C ASN A 174 -0.446 6.951 -6.690 1.00 0.00 C ATOM 802 O ASN A 174 0.607 6.332 -6.530 1.00 0.00 O ATOM 803 CB ASN A 174 -0.050 8.561 -8.562 1.00 0.00 C ATOM 804 CG ASN A 174 -0.750 9.375 -9.630 1.00 0.00 C ATOM 805 OD1 ASN A 174 -0.793 8.984 -10.797 1.00 0.00 O ATOM 806 ND2 ASN A 174 -1.303 10.517 -9.237 1.00 0.00 N ATOM 0 H ASN A 174 -2.504 8.709 -8.286 1.00 0.00 H new ATOM 0 HA ASN A 174 -0.749 6.536 -8.761 1.00 0.00 H new ATOM 0 HB2 ASN A 174 0.183 9.204 -7.713 1.00 0.00 H new ATOM 0 HB3 ASN A 174 0.899 8.193 -8.953 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -1.787 11.108 -9.913 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -1.244 10.803 -8.260 1.00 0.00 H new ATOM 813 N PHE A 175 -1.247 7.283 -5.687 1.00 0.00 N ATOM 814 CA PHE A 175 -0.932 6.935 -4.307 1.00 0.00 C ATOM 815 C PHE A 175 -1.243 5.467 -4.021 1.00 0.00 C ATOM 816 O PHE A 175 -0.469 4.777 -3.355 1.00 0.00 O ATOM 817 CB PHE A 175 -1.726 7.830 -3.349 1.00 0.00 C ATOM 818 CG PHE A 175 -1.326 7.695 -1.905 1.00 0.00 C ATOM 819 CD1 PHE A 175 -1.805 6.648 -1.131 1.00 0.00 C ATOM 820 CD2 PHE A 175 -0.478 8.620 -1.320 1.00 0.00 C ATOM 821 CE1 PHE A 175 -1.445 6.528 0.198 1.00 0.00 C ATOM 822 CE2 PHE A 175 -0.114 8.504 0.008 1.00 0.00 C ATOM 823 CZ PHE A 175 -0.598 7.458 0.768 1.00 0.00 C ATOM 0 H PHE A 175 -2.122 7.794 -5.803 1.00 0.00 H new ATOM 0 HA PHE A 175 0.136 7.092 -4.154 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -1.601 8.869 -3.653 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -2.786 7.595 -3.444 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -2.467 5.918 -1.572 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -0.097 9.442 -1.908 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -1.825 5.708 0.790 1.00 0.00 H new ATOM 0 HE2 PHE A 175 0.549 9.232 0.451 1.00 0.00 H new ATOM 0 HZ PHE A 175 -0.315 7.367 1.806 1.00 0.00 H new ATOM 833 N VAL A 176 -2.389 5.002 -4.508 1.00 0.00 N ATOM 834 CA VAL A 176 -2.810 3.625 -4.278 1.00 0.00 C ATOM 835 C VAL A 176 -2.170 2.646 -5.261 1.00 0.00 C ATOM 836 O VAL A 176 -1.766 1.552 -4.873 1.00 0.00 O ATOM 837 CB VAL A 176 -4.349 3.496 -4.335 1.00 0.00 C ATOM 838 CG1 VAL A 176 -4.995 4.598 -3.515 1.00 0.00 C ATOM 839 CG2 VAL A 176 -4.856 3.532 -5.770 1.00 0.00 C ATOM 0 H VAL A 176 -3.041 5.557 -5.063 1.00 0.00 H new ATOM 0 HA VAL A 176 -2.466 3.362 -3.278 1.00 0.00 H new ATOM 0 HB VAL A 176 -4.624 2.530 -3.911 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -6.079 4.498 -3.562 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -4.668 4.520 -2.478 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -4.702 5.569 -3.915 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -5.942 3.439 -5.775 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -4.571 4.477 -6.233 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -4.419 2.706 -6.331 1.00 0.00 H new ATOM 849 N HIS A 177 -2.086 3.036 -6.530 1.00 0.00 N ATOM 850 CA HIS A 177 -1.501 2.173 -7.551 1.00 0.00 C ATOM 851 C HIS A 177 -0.037 1.864 -7.234 1.00 0.00 C ATOM 852 O HIS A 177 0.430 0.744 -7.445 1.00 0.00 O ATOM 853 CB HIS A 177 -1.646 2.817 -8.941 1.00 0.00 C ATOM 854 CG HIS A 177 -0.368 3.337 -9.527 1.00 0.00 C ATOM 855 ND1 HIS A 177 0.342 4.455 -9.251 1.00 0.00 N flip ATOM 856 CD2 HIS A 177 0.322 2.685 -10.527 1.00 0.00 C flip ATOM 857 CE1 HIS A 177 1.436 4.459 -10.079 1.00 0.00 C flip ATOM 858 NE2 HIS A 177 1.402 3.380 -10.839 1.00 0.00 N flip ATOM 0 H HIS A 177 -2.414 3.939 -6.874 1.00 0.00 H new ATOM 0 HA HIS A 177 -2.042 1.227 -7.555 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -2.070 2.082 -9.625 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -2.359 3.638 -8.873 1.00 0.00 H new ATOM 0 HD2 HIS A 177 0.026 1.752 -10.984 1.00 0.00 H new ATOM 0 HE1 HIS A 177 2.201 5.221 -10.105 1.00 0.00 H new ATOM 0 HE2 HIS A 177 2.092 3.126 -11.546 1.00 0.00 H new ATOM 867 N ASP A 178 0.678 2.862 -6.722 1.00 0.00 N ATOM 868 CA ASP A 178 2.083 2.692 -6.374 1.00 0.00 C ATOM 869 C ASP A 178 2.225 1.827 -5.129 1.00 0.00 C ATOM 870 O ASP A 178 3.191 1.077 -4.986 1.00 0.00 O ATOM 871 CB ASP A 178 2.745 4.052 -6.146 1.00 0.00 C ATOM 872 CG ASP A 178 4.253 3.995 -6.291 1.00 0.00 C ATOM 873 OD1 ASP A 178 4.740 3.198 -7.121 1.00 0.00 O ATOM 874 OD2 ASP A 178 4.947 4.746 -5.575 1.00 0.00 O ATOM 0 H ASP A 178 0.307 3.795 -6.540 1.00 0.00 H new ATOM 0 HA ASP A 178 2.583 2.193 -7.204 1.00 0.00 H new ATOM 0 HB2 ASP A 178 2.342 4.773 -6.857 1.00 0.00 H new ATOM 0 HB3 ASP A 178 2.492 4.413 -5.149 1.00 0.00 H new ATOM 879 N CYS A 179 1.253 1.940 -4.231 1.00 0.00 N ATOM 880 CA CYS A 179 1.259 1.174 -2.993 1.00 0.00 C ATOM 881 C CYS A 179 0.985 -0.306 -3.258 1.00 0.00 C ATOM 882 O CYS A 179 1.476 -1.173 -2.538 1.00 0.00 O ATOM 883 CB CYS A 179 0.218 1.743 -2.025 1.00 0.00 C ATOM 884 SG CYS A 179 -0.510 0.517 -0.890 1.00 0.00 S ATOM 0 H CYS A 179 0.448 2.558 -4.339 1.00 0.00 H new ATOM 0 HA CYS A 179 2.249 1.255 -2.544 1.00 0.00 H new ATOM 0 HB2 CYS A 179 0.682 2.534 -1.436 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -0.583 2.205 -2.603 1.00 0.00 H new ATOM 889 N VAL A 180 0.190 -0.587 -4.288 1.00 0.00 N ATOM 890 CA VAL A 180 -0.156 -1.964 -4.637 1.00 0.00 C ATOM 891 C VAL A 180 1.059 -2.762 -5.109 1.00 0.00 C ATOM 892 O VAL A 180 1.354 -3.831 -4.571 1.00 0.00 O ATOM 893 CB VAL A 180 -1.240 -2.010 -5.733 1.00 0.00 C ATOM 894 CG1 VAL A 180 -1.569 -3.448 -6.106 1.00 0.00 C ATOM 895 CG2 VAL A 180 -2.492 -1.276 -5.278 1.00 0.00 C ATOM 0 H VAL A 180 -0.226 0.119 -4.895 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.540 -2.420 -3.724 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.850 -1.509 -6.619 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.336 -3.457 -6.881 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.671 -3.942 -6.478 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.936 -3.977 -5.227 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -3.245 -1.319 -6.065 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -2.882 -1.747 -4.376 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.247 -0.235 -5.067 1.00 0.00 H new ATOM 905 N ASN A 181 1.744 -2.254 -6.129 1.00 0.00 N ATOM 906 CA ASN A 181 2.910 -2.938 -6.689 1.00 0.00 C ATOM 907 C ASN A 181 3.999 -3.175 -5.644 1.00 0.00 C ATOM 908 O ASN A 181 4.652 -4.216 -5.654 1.00 0.00 O ATOM 909 CB ASN A 181 3.482 -2.144 -7.866 1.00 0.00 C ATOM 910 CG ASN A 181 3.768 -0.697 -7.514 1.00 0.00 C ATOM 911 OD1 ASN A 181 3.000 0.199 -7.857 1.00 0.00 O ATOM 912 ND2 ASN A 181 4.881 -0.463 -6.829 1.00 0.00 N ATOM 0 H ASN A 181 1.514 -1.372 -6.586 1.00 0.00 H new ATOM 0 HA ASN A 181 2.570 -3.913 -7.038 1.00 0.00 H new ATOM 0 HB2 ASN A 181 4.402 -2.619 -8.206 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.779 -2.179 -8.698 1.00 0.00 H new ATOM 0 HD21 ASN A 181 5.127 0.491 -6.567 1.00 0.00 H new ATOM 0 HD22 ASN A 181 5.490 -1.238 -6.565 1.00 0.00 H new ATOM 919 N ILE A 182 4.201 -2.209 -4.755 1.00 0.00 N ATOM 920 CA ILE A 182 5.227 -2.330 -3.723 1.00 0.00 C ATOM 921 C ILE A 182 4.822 -3.328 -2.637 1.00 0.00 C ATOM 922 O ILE A 182 5.628 -4.160 -2.221 1.00 0.00 O ATOM 923 CB ILE A 182 5.543 -0.957 -3.079 1.00 0.00 C ATOM 924 CG1 ILE A 182 6.532 -0.171 -3.946 1.00 0.00 C ATOM 925 CG2 ILE A 182 6.097 -1.127 -1.669 1.00 0.00 C ATOM 926 CD1 ILE A 182 7.881 -0.846 -4.103 1.00 0.00 C ATOM 0 H ILE A 182 3.672 -1.338 -4.727 1.00 0.00 H new ATOM 0 HA ILE A 182 6.125 -2.703 -4.216 1.00 0.00 H new ATOM 0 HB ILE A 182 4.611 -0.396 -3.013 1.00 0.00 H new ATOM 0 HG12 ILE A 182 6.095 -0.020 -4.933 1.00 0.00 H new ATOM 0 HG13 ILE A 182 6.679 0.816 -3.508 1.00 0.00 H new ATOM 0 HG21 ILE A 182 6.310 -0.147 -1.241 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.363 -1.642 -1.049 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.015 -1.714 -1.707 1.00 0.00 H new ATOM 0 HD11 ILE A 182 8.526 -0.229 -4.729 1.00 0.00 H new ATOM 0 HD12 ILE A 182 8.341 -0.973 -3.123 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.747 -1.822 -4.570 1.00 0.00 H new ATOM 938 N THR A 183 3.580 -3.230 -2.172 1.00 0.00 N ATOM 939 CA THR A 183 3.084 -4.118 -1.122 1.00 0.00 C ATOM 940 C THR A 183 3.233 -5.589 -1.505 1.00 0.00 C ATOM 941 O THR A 183 3.724 -6.394 -0.715 1.00 0.00 O ATOM 942 CB THR A 183 1.607 -3.831 -0.788 1.00 0.00 C ATOM 943 OG1 THR A 183 1.465 -2.487 -0.314 1.00 0.00 O ATOM 944 CG2 THR A 183 1.089 -4.797 0.269 1.00 0.00 C ATOM 0 H THR A 183 2.899 -2.547 -2.504 1.00 0.00 H new ATOM 0 HA THR A 183 3.695 -3.920 -0.241 1.00 0.00 H new ATOM 0 HB THR A 183 1.023 -3.964 -1.698 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.520 -1.866 -1.070 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.045 -4.573 0.486 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.171 -5.819 -0.101 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.680 -4.692 1.179 1.00 0.00 H new ATOM 952 N ILE A 184 2.807 -5.937 -2.717 1.00 0.00 N ATOM 953 CA ILE A 184 2.899 -7.315 -3.184 1.00 0.00 C ATOM 954 C ILE A 184 4.353 -7.701 -3.453 1.00 0.00 C ATOM 955 O ILE A 184 4.797 -8.780 -3.063 1.00 0.00 O ATOM 956 CB ILE A 184 2.053 -7.540 -4.460 1.00 0.00 C ATOM 957 CG1 ILE A 184 0.590 -7.796 -4.089 1.00 0.00 C ATOM 958 CG2 ILE A 184 2.596 -8.701 -5.284 1.00 0.00 C ATOM 959 CD1 ILE A 184 -0.341 -6.673 -4.488 1.00 0.00 C ATOM 0 H ILE A 184 2.398 -5.288 -3.388 1.00 0.00 H new ATOM 0 HA ILE A 184 2.502 -7.951 -2.393 1.00 0.00 H new ATOM 0 HB ILE A 184 2.114 -6.636 -5.067 1.00 0.00 H new ATOM 0 HG12 ILE A 184 0.259 -8.718 -4.566 1.00 0.00 H new ATOM 0 HG13 ILE A 184 0.519 -7.951 -3.012 1.00 0.00 H new ATOM 0 HG21 ILE A 184 1.981 -8.835 -6.174 1.00 0.00 H new ATOM 0 HG22 ILE A 184 3.623 -8.487 -5.581 1.00 0.00 H new ATOM 0 HG23 ILE A 184 2.573 -9.613 -4.687 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -1.360 -6.924 -4.194 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -0.035 -5.753 -3.990 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -0.299 -6.532 -5.568 1.00 0.00 H new ATOM 971 N LYS A 185 5.088 -6.814 -4.116 1.00 0.00 N ATOM 972 CA LYS A 185 6.489 -7.066 -4.435 1.00 0.00 C ATOM 973 C LYS A 185 7.319 -7.249 -3.165 1.00 0.00 C ATOM 974 O LYS A 185 8.393 -7.848 -3.196 1.00 0.00 O ATOM 975 CB LYS A 185 7.060 -5.913 -5.264 1.00 0.00 C ATOM 976 CG LYS A 185 8.488 -6.141 -5.732 1.00 0.00 C ATOM 977 CD LYS A 185 9.286 -4.847 -5.733 1.00 0.00 C ATOM 978 CE LYS A 185 10.515 -4.948 -4.844 1.00 0.00 C ATOM 979 NZ LYS A 185 11.380 -6.101 -5.217 1.00 0.00 N ATOM 0 H LYS A 185 4.737 -5.914 -4.443 1.00 0.00 H new ATOM 0 HA LYS A 185 6.539 -7.987 -5.016 1.00 0.00 H new ATOM 0 HB2 LYS A 185 6.424 -5.754 -6.134 1.00 0.00 H new ATOM 0 HB3 LYS A 185 7.024 -4.999 -4.671 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.973 -6.869 -5.082 1.00 0.00 H new ATOM 0 HG3 LYS A 185 8.480 -6.566 -6.736 1.00 0.00 H new ATOM 0 HD2 LYS A 185 9.591 -4.608 -6.752 1.00 0.00 H new ATOM 0 HD3 LYS A 185 8.654 -4.028 -5.389 1.00 0.00 H new ATOM 0 HE2 LYS A 185 11.091 -4.025 -4.915 1.00 0.00 H new ATOM 0 HE3 LYS A 185 10.203 -5.050 -3.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 12.369 -5.885 -4.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 11.074 -6.947 -4.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 11.302 -6.277 -6.239 1.00 0.00 H new ATOM 993 N GLN A 186 6.822 -6.713 -2.056 1.00 0.00 N ATOM 994 CA GLN A 186 7.523 -6.800 -0.779 1.00 0.00 C ATOM 995 C GLN A 186 7.220 -8.101 -0.042 1.00 0.00 C ATOM 996 O GLN A 186 8.134 -8.793 0.407 1.00 0.00 O ATOM 997 CB GLN A 186 7.142 -5.612 0.108 1.00 0.00 C ATOM 998 CG GLN A 186 8.246 -4.576 0.287 1.00 0.00 C ATOM 999 CD GLN A 186 9.499 -4.878 -0.513 1.00 0.00 C ATOM 1000 OE1 GLN A 186 9.478 -4.539 -1.797 1.00 0.00 O flip ATOM 1001 NE2 GLN A 186 10.475 -5.410 0.017 1.00 0.00 N flip ATOM 0 H GLN A 186 5.934 -6.212 -2.015 1.00 0.00 H new ATOM 0 HA GLN A 186 8.591 -6.780 -0.995 1.00 0.00 H new ATOM 0 HB2 GLN A 186 6.267 -5.122 -0.319 1.00 0.00 H new ATOM 0 HB3 GLN A 186 6.850 -5.986 1.089 1.00 0.00 H new ATOM 0 HG2 GLN A 186 7.865 -3.598 -0.006 1.00 0.00 H new ATOM 0 HG3 GLN A 186 8.506 -4.514 1.344 1.00 0.00 H new ATOM 0 HE21 GLN A 186 10.448 -5.654 1.007 1.00 0.00 H new ATOM 0 HE22 GLN A 186 11.310 -5.607 -0.534 1.00 0.00 H new ATOM 1010 N HIS A 187 5.938 -8.414 0.103 1.00 0.00 N ATOM 1011 CA HIS A 187 5.521 -9.617 0.816 1.00 0.00 C ATOM 1012 C HIS A 187 5.918 -10.888 0.068 1.00 0.00 C ATOM 1013 O HIS A 187 6.371 -11.856 0.677 1.00 0.00 O ATOM 1014 CB HIS A 187 4.008 -9.597 1.043 1.00 0.00 C ATOM 1015 CG HIS A 187 3.581 -8.678 2.148 1.00 0.00 C ATOM 1016 ND1 HIS A 187 3.714 -8.993 3.484 1.00 0.00 N ATOM 1017 CD2 HIS A 187 3.022 -7.444 2.110 1.00 0.00 C ATOM 1018 CE1 HIS A 187 3.255 -7.994 4.218 1.00 0.00 C ATOM 1019 NE2 HIS A 187 2.831 -7.042 3.409 1.00 0.00 N ATOM 0 H HIS A 187 5.169 -7.853 -0.263 1.00 0.00 H new ATOM 0 HA HIS A 187 6.034 -9.623 1.778 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.514 -9.296 0.119 1.00 0.00 H new ATOM 0 HB3 HIS A 187 3.669 -10.608 1.271 1.00 0.00 H new ATOM 0 HD1 HIS A 187 4.105 -9.861 3.849 1.00 0.00 H new ATOM 0 HD2 HIS A 187 2.773 -6.881 1.223 1.00 0.00 H new ATOM 0 HE1 HIS A 187 3.231 -7.962 5.297 1.00 0.00 H new ATOM 1028 N THR A 188 5.745 -10.887 -1.248 1.00 0.00 N ATOM 1029 CA THR A 188 6.085 -12.051 -2.060 1.00 0.00 C ATOM 1030 C THR A 188 7.534 -12.475 -1.850 1.00 0.00 C ATOM 1031 O THR A 188 7.882 -13.639 -2.039 1.00 0.00 O ATOM 1032 CB THR A 188 5.860 -11.782 -3.560 1.00 0.00 C ATOM 1033 OG1 THR A 188 6.522 -10.572 -3.947 1.00 0.00 O ATOM 1034 CG2 THR A 188 4.375 -11.677 -3.876 1.00 0.00 C ATOM 0 H THR A 188 5.373 -10.097 -1.775 1.00 0.00 H new ATOM 0 HA THR A 188 5.423 -12.854 -1.736 1.00 0.00 H new ATOM 0 HB THR A 188 6.276 -12.619 -4.121 1.00 0.00 H new ATOM 0 HG1 THR A 188 5.879 -9.832 -3.945 1.00 0.00 H new ATOM 0 HG21 THR A 188 4.242 -11.487 -4.941 1.00 0.00 H new ATOM 0 HG22 THR A 188 3.879 -12.611 -3.609 1.00 0.00 H new ATOM 0 HG23 THR A 188 3.938 -10.858 -3.304 1.00 0.00 H new ATOM 1042 N VAL A 189 8.380 -11.520 -1.473 1.00 0.00 N ATOM 1043 CA VAL A 189 9.795 -11.796 -1.253 1.00 0.00 C ATOM 1044 C VAL A 189 10.085 -12.281 0.170 1.00 0.00 C ATOM 1045 O VAL A 189 10.703 -13.328 0.359 1.00 0.00 O ATOM 1046 CB VAL A 189 10.658 -10.555 -1.549 1.00 0.00 C ATOM 1047 CG1 VAL A 189 12.131 -10.855 -1.318 1.00 0.00 C ATOM 1048 CG2 VAL A 189 10.425 -10.073 -2.971 1.00 0.00 C ATOM 0 H VAL A 189 8.110 -10.549 -1.314 1.00 0.00 H new ATOM 0 HA VAL A 189 10.055 -12.597 -1.945 1.00 0.00 H new ATOM 0 HB VAL A 189 10.363 -9.761 -0.863 1.00 0.00 H new ATOM 0 HG11 VAL A 189 12.722 -9.965 -1.533 1.00 0.00 H new ATOM 0 HG12 VAL A 189 12.284 -11.150 -0.280 1.00 0.00 H new ATOM 0 HG13 VAL A 189 12.445 -11.666 -1.975 1.00 0.00 H new ATOM 0 HG21 VAL A 189 11.042 -9.196 -3.164 1.00 0.00 H new ATOM 0 HG22 VAL A 189 10.691 -10.865 -3.672 1.00 0.00 H new ATOM 0 HG23 VAL A 189 9.374 -9.813 -3.099 1.00 0.00 H new ATOM 1058 N THR A 190 9.674 -11.497 1.168 1.00 0.00 N ATOM 1059 CA THR A 190 9.936 -11.842 2.567 1.00 0.00 C ATOM 1060 C THR A 190 8.923 -12.832 3.145 1.00 0.00 C ATOM 1061 O THR A 190 9.309 -13.855 3.711 1.00 0.00 O ATOM 1062 CB THR A 190 9.966 -10.583 3.458 1.00 0.00 C ATOM 1063 OG1 THR A 190 9.977 -10.963 4.840 1.00 0.00 O ATOM 1064 CG2 THR A 190 8.766 -9.687 3.186 1.00 0.00 C ATOM 0 H THR A 190 9.162 -10.625 1.036 1.00 0.00 H new ATOM 0 HA THR A 190 10.914 -12.323 2.567 1.00 0.00 H new ATOM 0 HB THR A 190 10.872 -10.025 3.222 1.00 0.00 H new ATOM 0 HG1 THR A 190 9.998 -10.159 5.400 1.00 0.00 H new ATOM 0 HG21 THR A 190 8.815 -8.808 3.829 1.00 0.00 H new ATOM 0 HG22 THR A 190 8.775 -9.374 2.142 1.00 0.00 H new ATOM 0 HG23 THR A 190 7.847 -10.236 3.392 1.00 0.00 H new ATOM 1072 N THR A 191 7.636 -12.515 3.033 1.00 0.00 N ATOM 1073 CA THR A 191 6.582 -13.373 3.575 1.00 0.00 C ATOM 1074 C THR A 191 6.746 -14.830 3.149 1.00 0.00 C ATOM 1075 O THR A 191 6.483 -15.742 3.934 1.00 0.00 O ATOM 1076 CB THR A 191 5.183 -12.880 3.163 1.00 0.00 C ATOM 1077 OG1 THR A 191 5.127 -11.452 3.239 1.00 0.00 O ATOM 1078 CG2 THR A 191 4.111 -13.481 4.059 1.00 0.00 C ATOM 0 H THR A 191 7.296 -11.671 2.572 1.00 0.00 H new ATOM 0 HA THR A 191 6.678 -13.317 4.659 1.00 0.00 H new ATOM 0 HB THR A 191 4.997 -13.198 2.137 1.00 0.00 H new ATOM 0 HG1 THR A 191 5.552 -11.152 4.069 1.00 0.00 H new ATOM 0 HG21 THR A 191 3.131 -13.118 3.748 1.00 0.00 H new ATOM 0 HG22 THR A 191 4.137 -14.568 3.979 1.00 0.00 H new ATOM 0 HG23 THR A 191 4.295 -13.189 5.093 1.00 0.00 H new ATOM 1086 N THR A 192 7.180 -15.050 1.912 1.00 0.00 N ATOM 1087 CA THR A 192 7.372 -16.406 1.407 1.00 0.00 C ATOM 1088 C THR A 192 8.571 -17.070 2.070 1.00 0.00 C ATOM 1089 O THR A 192 8.583 -18.282 2.287 1.00 0.00 O ATOM 1090 CB THR A 192 7.570 -16.423 -0.119 1.00 0.00 C ATOM 1091 OG1 THR A 192 8.642 -15.549 -0.484 1.00 0.00 O ATOM 1092 CG2 THR A 192 6.293 -16.002 -0.829 1.00 0.00 C ATOM 0 H THR A 192 7.404 -14.312 1.244 1.00 0.00 H new ATOM 0 HA THR A 192 6.466 -16.962 1.650 1.00 0.00 H new ATOM 0 HB THR A 192 7.818 -17.440 -0.424 1.00 0.00 H new ATOM 0 HG1 THR A 192 8.306 -14.853 -1.087 1.00 0.00 H new ATOM 0 HG21 THR A 192 6.453 -16.020 -1.907 1.00 0.00 H new ATOM 0 HG22 THR A 192 5.489 -16.690 -0.570 1.00 0.00 H new ATOM 0 HG23 THR A 192 6.021 -14.993 -0.520 1.00 0.00 H new ATOM 1100 N THR A 193 9.575 -16.265 2.400 1.00 0.00 N ATOM 1101 CA THR A 193 10.777 -16.770 3.049 1.00 0.00 C ATOM 1102 C THR A 193 10.541 -16.942 4.544 1.00 0.00 C ATOM 1103 O THR A 193 11.320 -17.594 5.240 1.00 0.00 O ATOM 1104 CB THR A 193 11.976 -15.826 2.829 1.00 0.00 C ATOM 1105 OG1 THR A 193 11.996 -15.370 1.472 1.00 0.00 O ATOM 1106 CG2 THR A 193 13.287 -16.527 3.150 1.00 0.00 C ATOM 0 H THR A 193 9.579 -15.260 2.228 1.00 0.00 H new ATOM 0 HA THR A 193 11.008 -17.736 2.600 1.00 0.00 H new ATOM 0 HB THR A 193 11.865 -14.974 3.500 1.00 0.00 H new ATOM 0 HG1 THR A 193 11.315 -14.676 1.350 1.00 0.00 H new ATOM 0 HG21 THR A 193 14.117 -15.839 2.987 1.00 0.00 H new ATOM 0 HG22 THR A 193 13.282 -16.849 4.191 1.00 0.00 H new ATOM 0 HG23 THR A 193 13.403 -17.396 2.502 1.00 0.00 H new ATOM 1114 N LYS A 194 9.450 -16.354 5.027 1.00 0.00 N ATOM 1115 CA LYS A 194 9.092 -16.437 6.437 1.00 0.00 C ATOM 1116 C LYS A 194 8.404 -17.765 6.740 1.00 0.00 C ATOM 1117 O LYS A 194 8.309 -18.176 7.897 1.00 0.00 O ATOM 1118 CB LYS A 194 8.172 -15.274 6.815 1.00 0.00 C ATOM 1119 CG LYS A 194 8.918 -14.029 7.266 1.00 0.00 C ATOM 1120 CD LYS A 194 8.325 -13.455 8.543 1.00 0.00 C ATOM 1121 CE LYS A 194 8.723 -12.002 8.740 1.00 0.00 C ATOM 1122 NZ LYS A 194 9.746 -11.846 9.810 1.00 0.00 N ATOM 0 H LYS A 194 8.797 -15.813 4.459 1.00 0.00 H new ATOM 0 HA LYS A 194 10.006 -16.377 7.029 1.00 0.00 H new ATOM 0 HB2 LYS A 194 7.547 -15.022 5.958 1.00 0.00 H new ATOM 0 HB3 LYS A 194 7.503 -15.596 7.613 1.00 0.00 H new ATOM 0 HG2 LYS A 194 9.968 -14.272 7.429 1.00 0.00 H new ATOM 0 HG3 LYS A 194 8.883 -13.277 6.478 1.00 0.00 H new ATOM 0 HD2 LYS A 194 7.238 -13.534 8.508 1.00 0.00 H new ATOM 0 HD3 LYS A 194 8.660 -14.044 9.397 1.00 0.00 H new ATOM 0 HE2 LYS A 194 9.113 -11.603 7.804 1.00 0.00 H new ATOM 0 HE3 LYS A 194 7.840 -11.415 8.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 9.990 -10.840 9.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 9.365 -12.204 10.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 10.599 -12.385 9.556 1.00 0.00 H new ATOM 1136 N GLY A 195 7.928 -18.429 5.691 1.00 0.00 N ATOM 1137 CA GLY A 195 7.256 -19.704 5.860 1.00 0.00 C ATOM 1138 C GLY A 195 5.975 -19.798 5.054 1.00 0.00 C ATOM 1139 O GLY A 195 5.304 -20.830 5.064 1.00 0.00 O ATOM 0 H GLY A 195 7.996 -18.106 4.726 1.00 0.00 H new ATOM 0 HA2 GLY A 195 7.929 -20.508 5.561 1.00 0.00 H new ATOM 0 HA3 GLY A 195 7.029 -19.854 6.915 1.00 0.00 H new ATOM 1143 N GLU A 196 5.635 -18.719 4.353 1.00 0.00 N ATOM 1144 CA GLU A 196 4.427 -18.689 3.538 1.00 0.00 C ATOM 1145 C GLU A 196 4.724 -19.138 2.111 1.00 0.00 C ATOM 1146 O GLU A 196 5.833 -19.580 1.807 1.00 0.00 O ATOM 1147 CB GLU A 196 3.826 -17.282 3.528 1.00 0.00 C ATOM 1148 CG GLU A 196 2.307 -17.270 3.585 1.00 0.00 C ATOM 1149 CD GLU A 196 1.776 -17.044 4.987 1.00 0.00 C ATOM 1150 OE1 GLU A 196 2.270 -16.120 5.668 1.00 0.00 O ATOM 1151 OE2 GLU A 196 0.869 -17.793 5.406 1.00 0.00 O ATOM 0 H GLU A 196 6.179 -17.856 4.334 1.00 0.00 H new ATOM 0 HA GLU A 196 3.706 -19.380 3.976 1.00 0.00 H new ATOM 0 HB2 GLU A 196 4.218 -16.722 4.377 1.00 0.00 H new ATOM 0 HB3 GLU A 196 4.152 -16.763 2.627 1.00 0.00 H new ATOM 0 HG2 GLU A 196 1.929 -16.487 2.927 1.00 0.00 H new ATOM 0 HG3 GLU A 196 1.926 -18.218 3.205 1.00 0.00 H new ATOM 1158 N ASN A 197 3.728 -19.022 1.239 1.00 0.00 N ATOM 1159 CA ASN A 197 3.882 -19.415 -0.157 1.00 0.00 C ATOM 1160 C ASN A 197 2.838 -18.730 -1.031 1.00 0.00 C ATOM 1161 O ASN A 197 1.681 -19.149 -1.079 1.00 0.00 O ATOM 1162 CB ASN A 197 3.770 -20.935 -0.297 1.00 0.00 C ATOM 1163 CG ASN A 197 5.123 -21.601 -0.458 1.00 0.00 C ATOM 1164 OD1 ASN A 197 5.587 -22.313 0.433 1.00 0.00 O ATOM 1165 ND2 ASN A 197 5.763 -21.375 -1.599 1.00 0.00 N ATOM 0 H ASN A 197 2.805 -18.659 1.475 1.00 0.00 H new ATOM 0 HA ASN A 197 4.871 -19.101 -0.492 1.00 0.00 H new ATOM 0 HB2 ASN A 197 3.270 -21.342 0.582 1.00 0.00 H new ATOM 0 HB3 ASN A 197 3.146 -21.173 -1.158 1.00 0.00 H new ATOM 0 HD21 ASN A 197 6.676 -21.798 -1.764 1.00 0.00 H new ATOM 0 HD22 ASN A 197 5.341 -20.778 -2.311 1.00 0.00 H new ATOM 1172 N PHE A 198 3.254 -17.672 -1.721 1.00 0.00 N ATOM 1173 CA PHE A 198 2.357 -16.925 -2.594 1.00 0.00 C ATOM 1174 C PHE A 198 2.521 -17.364 -4.045 1.00 0.00 C ATOM 1175 O PHE A 198 3.548 -17.101 -4.672 1.00 0.00 O ATOM 1176 CB PHE A 198 2.623 -15.422 -2.470 1.00 0.00 C ATOM 1177 CG PHE A 198 2.106 -14.823 -1.193 1.00 0.00 C ATOM 1178 CD1 PHE A 198 0.749 -14.605 -1.013 1.00 0.00 C ATOM 1179 CD2 PHE A 198 2.977 -14.477 -0.172 1.00 0.00 C ATOM 1180 CE1 PHE A 198 0.271 -14.055 0.161 1.00 0.00 C ATOM 1181 CE2 PHE A 198 2.503 -13.926 1.004 1.00 0.00 C ATOM 1182 CZ PHE A 198 1.149 -13.714 1.170 1.00 0.00 C ATOM 0 H PHE A 198 4.208 -17.313 -1.692 1.00 0.00 H new ATOM 0 HA PHE A 198 1.333 -17.132 -2.284 1.00 0.00 H new ATOM 0 HB2 PHE A 198 3.696 -15.245 -2.536 1.00 0.00 H new ATOM 0 HB3 PHE A 198 2.163 -14.909 -3.315 1.00 0.00 H new ATOM 0 HD1 PHE A 198 0.057 -14.868 -1.800 1.00 0.00 H new ATOM 0 HD2 PHE A 198 4.037 -14.640 -0.296 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -0.789 -13.892 0.289 1.00 0.00 H new ATOM 0 HE2 PHE A 198 3.192 -13.661 1.793 1.00 0.00 H new ATOM 0 HZ PHE A 198 0.777 -13.282 2.088 1.00 0.00 H new ATOM 1192 N THR A 199 1.500 -18.032 -4.574 1.00 0.00 N ATOM 1193 CA THR A 199 1.526 -18.509 -5.951 1.00 0.00 C ATOM 1194 C THR A 199 0.808 -17.536 -6.881 1.00 0.00 C ATOM 1195 O THR A 199 0.493 -16.412 -6.493 1.00 0.00 O ATOM 1196 CB THR A 199 0.877 -19.900 -6.076 1.00 0.00 C ATOM 1197 OG1 THR A 199 -0.163 -20.045 -5.102 1.00 0.00 O ATOM 1198 CG2 THR A 199 1.912 -21.000 -5.886 1.00 0.00 C ATOM 0 H THR A 199 0.643 -18.255 -4.068 1.00 0.00 H new ATOM 0 HA THR A 199 2.574 -18.580 -6.243 1.00 0.00 H new ATOM 0 HB THR A 199 0.453 -19.990 -7.076 1.00 0.00 H new ATOM 0 HG1 THR A 199 -0.572 -20.931 -5.189 1.00 0.00 H new ATOM 0 HG21 THR A 199 1.430 -21.973 -5.979 1.00 0.00 H new ATOM 0 HG22 THR A 199 2.687 -20.905 -6.646 1.00 0.00 H new ATOM 0 HG23 THR A 199 2.361 -20.910 -4.897 1.00 0.00 H new ATOM 1206 N LYS A 200 0.553 -17.977 -8.111 1.00 0.00 N ATOM 1207 CA LYS A 200 -0.127 -17.145 -9.100 1.00 0.00 C ATOM 1208 C LYS A 200 -1.486 -16.677 -8.587 1.00 0.00 C ATOM 1209 O LYS A 200 -1.820 -15.497 -8.679 1.00 0.00 O ATOM 1210 CB LYS A 200 -0.301 -17.914 -10.413 1.00 0.00 C ATOM 1211 CG LYS A 200 -0.810 -19.335 -10.230 1.00 0.00 C ATOM 1212 CD LYS A 200 -2.192 -19.514 -10.838 1.00 0.00 C ATOM 1213 CE LYS A 200 -2.451 -20.964 -11.215 1.00 0.00 C ATOM 1214 NZ LYS A 200 -1.869 -21.306 -12.543 1.00 0.00 N ATOM 0 H LYS A 200 0.807 -18.906 -8.446 1.00 0.00 H new ATOM 0 HA LYS A 200 0.492 -16.266 -9.279 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -0.995 -17.369 -11.053 1.00 0.00 H new ATOM 0 HB3 LYS A 200 0.656 -17.945 -10.934 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -0.114 -20.034 -10.693 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -0.845 -19.576 -9.168 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -2.949 -19.181 -10.128 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -2.286 -18.884 -11.723 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -2.027 -21.618 -10.453 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -3.525 -21.148 -11.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -2.068 -22.303 -12.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -2.292 -20.699 -13.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -0.840 -21.155 -12.521 1.00 0.00 H new ATOM 1228 N THR A 201 -2.266 -17.609 -8.050 1.00 0.00 N ATOM 1229 CA THR A 201 -3.590 -17.287 -7.526 1.00 0.00 C ATOM 1230 C THR A 201 -3.493 -16.416 -6.277 1.00 0.00 C ATOM 1231 O THR A 201 -4.382 -15.610 -6.000 1.00 0.00 O ATOM 1232 CB THR A 201 -4.384 -18.562 -7.187 1.00 0.00 C ATOM 1233 OG1 THR A 201 -4.309 -19.491 -8.275 1.00 0.00 O ATOM 1234 CG2 THR A 201 -5.841 -18.230 -6.897 1.00 0.00 C ATOM 0 H THR A 201 -2.006 -18.592 -7.966 1.00 0.00 H new ATOM 0 HA THR A 201 -4.113 -16.737 -8.308 1.00 0.00 H new ATOM 0 HB THR A 201 -3.945 -19.011 -6.296 1.00 0.00 H new ATOM 0 HG1 THR A 201 -4.815 -20.300 -8.050 1.00 0.00 H new ATOM 0 HG21 THR A 201 -6.383 -19.146 -6.660 1.00 0.00 H new ATOM 0 HG22 THR A 201 -5.897 -17.546 -6.050 1.00 0.00 H new ATOM 0 HG23 THR A 201 -6.288 -17.760 -7.773 1.00 0.00 H new ATOM 1242 N ASP A 202 -2.411 -16.589 -5.524 1.00 0.00 N ATOM 1243 CA ASP A 202 -2.200 -15.824 -4.301 1.00 0.00 C ATOM 1244 C ASP A 202 -1.998 -14.342 -4.603 1.00 0.00 C ATOM 1245 O ASP A 202 -2.624 -13.484 -3.979 1.00 0.00 O ATOM 1246 CB ASP A 202 -0.992 -16.373 -3.540 1.00 0.00 C ATOM 1247 CG ASP A 202 -1.320 -17.636 -2.768 1.00 0.00 C ATOM 1248 OD1 ASP A 202 -1.912 -18.559 -3.365 1.00 0.00 O ATOM 1249 OD2 ASP A 202 -0.983 -17.702 -1.567 1.00 0.00 O ATOM 0 H ASP A 202 -1.667 -17.252 -5.740 1.00 0.00 H new ATOM 0 HA ASP A 202 -3.092 -15.924 -3.682 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -0.186 -16.580 -4.244 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -0.625 -15.613 -2.850 1.00 0.00 H new ATOM 1254 N VAL A 203 -1.122 -14.045 -5.559 1.00 0.00 N ATOM 1255 CA VAL A 203 -0.845 -12.663 -5.935 1.00 0.00 C ATOM 1256 C VAL A 203 -2.066 -12.013 -6.579 1.00 0.00 C ATOM 1257 O VAL A 203 -2.225 -10.793 -6.535 1.00 0.00 O ATOM 1258 CB VAL A 203 0.354 -12.565 -6.901 1.00 0.00 C ATOM 1259 CG1 VAL A 203 1.554 -13.311 -6.339 1.00 0.00 C ATOM 1260 CG2 VAL A 203 -0.013 -13.098 -8.278 1.00 0.00 C ATOM 0 H VAL A 203 -0.594 -14.741 -6.086 1.00 0.00 H new ATOM 0 HA VAL A 203 -0.597 -12.131 -5.016 1.00 0.00 H new ATOM 0 HB VAL A 203 0.621 -11.513 -7.006 1.00 0.00 H new ATOM 0 HG11 VAL A 203 2.390 -13.231 -7.034 1.00 0.00 H new ATOM 0 HG12 VAL A 203 1.836 -12.876 -5.380 1.00 0.00 H new ATOM 0 HG13 VAL A 203 1.297 -14.361 -6.200 1.00 0.00 H new ATOM 0 HG21 VAL A 203 0.849 -13.018 -8.941 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -0.312 -14.143 -8.196 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -0.839 -12.515 -8.685 1.00 0.00 H new ATOM 1270 N LYS A 204 -2.927 -12.835 -7.174 1.00 0.00 N ATOM 1271 CA LYS A 204 -4.134 -12.335 -7.822 1.00 0.00 C ATOM 1272 C LYS A 204 -5.040 -11.646 -6.807 1.00 0.00 C ATOM 1273 O LYS A 204 -5.392 -10.476 -6.966 1.00 0.00 O ATOM 1274 CB LYS A 204 -4.887 -13.478 -8.503 1.00 0.00 C ATOM 1275 CG LYS A 204 -6.013 -13.010 -9.411 1.00 0.00 C ATOM 1276 CD LYS A 204 -7.361 -13.091 -8.713 1.00 0.00 C ATOM 1277 CE LYS A 204 -8.182 -14.267 -9.219 1.00 0.00 C ATOM 1278 NZ LYS A 204 -8.625 -14.073 -10.628 1.00 0.00 N ATOM 0 H LYS A 204 -2.811 -13.847 -7.220 1.00 0.00 H new ATOM 0 HA LYS A 204 -3.839 -11.608 -8.579 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -4.182 -14.069 -9.088 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -5.298 -14.137 -7.739 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -5.826 -11.983 -9.725 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -6.032 -13.621 -10.313 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.210 -13.188 -7.638 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -7.912 -12.165 -8.875 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -7.590 -15.180 -9.147 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -9.055 -14.402 -8.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -9.434 -14.696 -10.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -8.908 -13.082 -10.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -7.843 -14.306 -11.273 1.00 0.00 H new ATOM 1292 N MET A 205 -5.401 -12.376 -5.755 1.00 0.00 N ATOM 1293 CA MET A 205 -6.251 -11.828 -4.709 1.00 0.00 C ATOM 1294 C MET A 205 -5.517 -10.718 -3.972 1.00 0.00 C ATOM 1295 O MET A 205 -6.121 -9.731 -3.558 1.00 0.00 O ATOM 1296 CB MET A 205 -6.676 -12.922 -3.727 1.00 0.00 C ATOM 1297 CG MET A 205 -6.817 -14.295 -4.366 1.00 0.00 C ATOM 1298 SD MET A 205 -7.630 -15.489 -3.288 1.00 0.00 S ATOM 1299 CE MET A 205 -8.830 -16.198 -4.414 1.00 0.00 C ATOM 0 H MET A 205 -5.118 -13.345 -5.607 1.00 0.00 H new ATOM 0 HA MET A 205 -7.148 -11.417 -5.172 1.00 0.00 H new ATOM 0 HB2 MET A 205 -5.944 -12.979 -2.921 1.00 0.00 H new ATOM 0 HB3 MET A 205 -7.627 -12.642 -3.274 1.00 0.00 H new ATOM 0 HG2 MET A 205 -7.385 -14.203 -5.292 1.00 0.00 H new ATOM 0 HG3 MET A 205 -5.829 -14.669 -4.634 1.00 0.00 H new ATOM 0 HE1 MET A 205 -9.645 -16.644 -3.844 1.00 0.00 H new ATOM 0 HE2 MET A 205 -9.226 -15.417 -5.063 1.00 0.00 H new ATOM 0 HE3 MET A 205 -8.350 -16.965 -5.022 1.00 0.00 H new ATOM 1309 N MET A 206 -4.206 -10.886 -3.824 1.00 0.00 N ATOM 1310 CA MET A 206 -3.375 -9.898 -3.150 1.00 0.00 C ATOM 1311 C MET A 206 -3.481 -8.545 -3.840 1.00 0.00 C ATOM 1312 O MET A 206 -3.552 -7.510 -3.185 1.00 0.00 O ATOM 1313 CB MET A 206 -1.918 -10.356 -3.134 1.00 0.00 C ATOM 1314 CG MET A 206 -1.558 -11.197 -1.922 1.00 0.00 C ATOM 1315 SD MET A 206 0.100 -10.850 -1.302 1.00 0.00 S ATOM 1316 CE MET A 206 1.087 -11.182 -2.759 1.00 0.00 C ATOM 0 H MET A 206 -3.696 -11.701 -4.164 1.00 0.00 H new ATOM 0 HA MET A 206 -3.730 -9.797 -2.125 1.00 0.00 H new ATOM 0 HB2 MET A 206 -1.717 -10.931 -4.038 1.00 0.00 H new ATOM 0 HB3 MET A 206 -1.270 -9.480 -3.163 1.00 0.00 H new ATOM 0 HG2 MET A 206 -2.284 -11.014 -1.129 1.00 0.00 H new ATOM 0 HG3 MET A 206 -1.630 -12.253 -2.183 1.00 0.00 H new ATOM 0 HE1 MET A 206 2.074 -10.735 -2.640 1.00 0.00 H new ATOM 0 HE2 MET A 206 1.190 -12.259 -2.891 1.00 0.00 H new ATOM 0 HE3 MET A 206 0.598 -10.755 -3.635 1.00 0.00 H new ATOM 1326 N GLU A 207 -3.489 -8.563 -5.168 1.00 0.00 N ATOM 1327 CA GLU A 207 -3.587 -7.337 -5.951 1.00 0.00 C ATOM 1328 C GLU A 207 -4.874 -6.585 -5.629 1.00 0.00 C ATOM 1329 O GLU A 207 -4.882 -5.359 -5.523 1.00 0.00 O ATOM 1330 CB GLU A 207 -3.534 -7.661 -7.445 1.00 0.00 C ATOM 1331 CG GLU A 207 -2.126 -7.672 -8.017 1.00 0.00 C ATOM 1332 CD GLU A 207 -2.104 -7.431 -9.514 1.00 0.00 C ATOM 1333 OE1 GLU A 207 -2.515 -8.340 -10.266 1.00 0.00 O ATOM 1334 OE2 GLU A 207 -1.676 -6.336 -9.933 1.00 0.00 O ATOM 0 H GLU A 207 -3.429 -9.415 -5.726 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.742 -6.700 -5.691 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.993 -8.635 -7.613 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.132 -6.929 -7.988 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -1.530 -6.906 -7.520 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.657 -8.632 -7.800 1.00 0.00 H new ATOM 1341 N ARG A 208 -5.962 -7.335 -5.486 1.00 0.00 N ATOM 1342 CA ARG A 208 -7.267 -6.755 -5.188 1.00 0.00 C ATOM 1343 C ARG A 208 -7.361 -6.275 -3.743 1.00 0.00 C ATOM 1344 O ARG A 208 -7.861 -5.186 -3.468 1.00 0.00 O ATOM 1345 CB ARG A 208 -8.362 -7.788 -5.445 1.00 0.00 C ATOM 1346 CG ARG A 208 -8.246 -8.477 -6.793 1.00 0.00 C ATOM 1347 CD ARG A 208 -9.045 -7.748 -7.860 1.00 0.00 C ATOM 1348 NE ARG A 208 -9.920 -8.650 -8.603 1.00 0.00 N ATOM 1349 CZ ARG A 208 -10.181 -8.523 -9.901 1.00 0.00 C ATOM 1350 NH1 ARG A 208 -9.629 -7.540 -10.600 1.00 0.00 N ATOM 1351 NH2 ARG A 208 -10.993 -9.382 -10.501 1.00 0.00 N ATOM 0 H ARG A 208 -5.965 -8.351 -5.572 1.00 0.00 H new ATOM 0 HA ARG A 208 -7.399 -5.892 -5.841 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -8.331 -8.541 -4.658 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -9.334 -7.299 -5.379 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.198 -8.524 -7.090 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.600 -9.504 -6.710 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -9.644 -6.966 -7.393 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -8.361 -7.256 -8.551 1.00 0.00 H new ATOM 0 HE ARG A 208 -10.356 -9.422 -8.098 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -9.002 -6.878 -10.142 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -9.831 -7.446 -11.595 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -11.418 -10.140 -9.967 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -11.193 -9.285 -11.496 1.00 0.00 H new ATOM 1365 N VAL A 209 -6.897 -7.112 -2.826 1.00 0.00 N ATOM 1366 CA VAL A 209 -6.943 -6.809 -1.399 1.00 0.00 C ATOM 1367 C VAL A 209 -6.016 -5.658 -1.029 1.00 0.00 C ATOM 1368 O VAL A 209 -6.357 -4.820 -0.194 1.00 0.00 O ATOM 1369 CB VAL A 209 -6.562 -8.050 -0.568 1.00 0.00 C ATOM 1370 CG1 VAL A 209 -6.585 -7.742 0.920 1.00 0.00 C ATOM 1371 CG2 VAL A 209 -7.494 -9.203 -0.894 1.00 0.00 C ATOM 0 H VAL A 209 -6.480 -8.016 -3.046 1.00 0.00 H new ATOM 0 HA VAL A 209 -7.967 -6.512 -1.173 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.544 -8.338 -0.830 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.312 -8.636 1.481 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.873 -6.946 1.138 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -7.586 -7.423 1.210 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.216 -10.074 -0.301 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -8.520 -8.918 -0.661 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.416 -9.445 -1.954 1.00 0.00 H new ATOM 1381 N VAL A 210 -4.845 -5.619 -1.650 1.00 0.00 N ATOM 1382 CA VAL A 210 -3.880 -4.566 -1.373 1.00 0.00 C ATOM 1383 C VAL A 210 -4.369 -3.228 -1.919 1.00 0.00 C ATOM 1384 O VAL A 210 -4.174 -2.189 -1.291 1.00 0.00 O ATOM 1385 CB VAL A 210 -2.493 -4.894 -1.969 1.00 0.00 C ATOM 1386 CG1 VAL A 210 -1.584 -3.675 -1.932 1.00 0.00 C ATOM 1387 CG2 VAL A 210 -1.855 -6.059 -1.224 1.00 0.00 C ATOM 0 H VAL A 210 -4.542 -6.301 -2.345 1.00 0.00 H new ATOM 0 HA VAL A 210 -3.780 -4.498 -0.290 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.631 -5.182 -3.011 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.614 -3.932 -2.357 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.033 -2.869 -2.512 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -1.453 -3.350 -0.900 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -0.879 -6.277 -1.657 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.736 -5.797 -0.173 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.494 -6.938 -1.308 1.00 0.00 H new ATOM 1397 N GLU A 211 -5.008 -3.260 -3.084 1.00 0.00 N ATOM 1398 CA GLU A 211 -5.524 -2.043 -3.701 1.00 0.00 C ATOM 1399 C GLU A 211 -6.484 -1.326 -2.750 1.00 0.00 C ATOM 1400 O GLU A 211 -6.456 -0.101 -2.633 1.00 0.00 O ATOM 1401 CB GLU A 211 -6.205 -2.368 -5.041 1.00 0.00 C ATOM 1402 CG GLU A 211 -7.726 -2.391 -4.990 1.00 0.00 C ATOM 1403 CD GLU A 211 -8.345 -2.827 -6.303 1.00 0.00 C ATOM 1404 OE1 GLU A 211 -7.985 -3.916 -6.798 1.00 0.00 O ATOM 1405 OE2 GLU A 211 -9.191 -2.078 -6.839 1.00 0.00 O ATOM 0 H GLU A 211 -5.181 -4.112 -3.618 1.00 0.00 H new ATOM 0 HA GLU A 211 -4.690 -1.371 -3.903 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -5.891 -1.632 -5.781 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -5.851 -3.339 -5.387 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -8.049 -3.066 -4.198 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -8.093 -1.398 -4.732 1.00 0.00 H new ATOM 1412 N GLN A 212 -7.319 -2.102 -2.062 1.00 0.00 N ATOM 1413 CA GLN A 212 -8.272 -1.544 -1.110 1.00 0.00 C ATOM 1414 C GLN A 212 -7.539 -0.971 0.097 1.00 0.00 C ATOM 1415 O GLN A 212 -7.852 0.123 0.568 1.00 0.00 O ATOM 1416 CB GLN A 212 -9.271 -2.612 -0.657 1.00 0.00 C ATOM 1417 CG GLN A 212 -9.744 -3.523 -1.778 1.00 0.00 C ATOM 1418 CD GLN A 212 -11.236 -3.415 -2.027 1.00 0.00 C ATOM 1419 OE1 GLN A 212 -11.682 -2.639 -2.871 1.00 0.00 O ATOM 1420 NE2 GLN A 212 -12.017 -4.198 -1.291 1.00 0.00 N ATOM 0 H GLN A 212 -7.354 -3.118 -2.147 1.00 0.00 H new ATOM 0 HA GLN A 212 -8.821 -0.743 -1.605 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -8.811 -3.219 0.123 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -10.136 -2.121 -0.210 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -9.208 -3.275 -2.694 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -9.494 -4.555 -1.532 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -11.605 -4.827 -0.602 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -13.029 -4.170 -1.415 1.00 0.00 H new ATOM 1429 N MET A 213 -6.559 -1.724 0.589 1.00 0.00 N ATOM 1430 CA MET A 213 -5.769 -1.306 1.739 1.00 0.00 C ATOM 1431 C MET A 213 -4.978 -0.037 1.427 1.00 0.00 C ATOM 1432 O MET A 213 -4.685 0.756 2.321 1.00 0.00 O ATOM 1433 CB MET A 213 -4.819 -2.428 2.160 1.00 0.00 C ATOM 1434 CG MET A 213 -5.506 -3.560 2.907 1.00 0.00 C ATOM 1435 SD MET A 213 -4.358 -4.545 3.887 1.00 0.00 S ATOM 1436 CE MET A 213 -3.434 -5.378 2.598 1.00 0.00 C ATOM 0 H MET A 213 -6.294 -2.631 0.206 1.00 0.00 H new ATOM 0 HA MET A 213 -6.451 -1.089 2.561 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.332 -2.832 1.273 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.035 -2.011 2.792 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.273 -3.145 3.561 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.014 -4.207 2.191 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.510 -5.779 3.014 1.00 0.00 H new ATOM 0 HE2 MET A 213 -4.032 -6.193 2.190 1.00 0.00 H new ATOM 0 HE3 MET A 213 -3.197 -4.669 1.804 1.00 0.00 H new ATOM 1446 N CYS A 214 -4.641 0.152 0.154 1.00 0.00 N ATOM 1447 CA CYS A 214 -3.892 1.331 -0.267 1.00 0.00 C ATOM 1448 C CYS A 214 -4.771 2.572 -0.175 1.00 0.00 C ATOM 1449 O CYS A 214 -4.303 3.657 0.172 1.00 0.00 O ATOM 1450 CB CYS A 214 -3.371 1.160 -1.697 1.00 0.00 C ATOM 1451 SG CYS A 214 -2.138 -0.168 -1.894 1.00 0.00 S ATOM 0 H CYS A 214 -4.874 -0.494 -0.601 1.00 0.00 H new ATOM 0 HA CYS A 214 -3.038 1.451 0.399 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -4.215 0.957 -2.356 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -2.929 2.101 -2.025 1.00 0.00 H new ATOM 1456 N ILE A 215 -6.057 2.398 -0.473 1.00 0.00 N ATOM 1457 CA ILE A 215 -7.013 3.495 -0.411 1.00 0.00 C ATOM 1458 C ILE A 215 -7.203 3.948 1.030 1.00 0.00 C ATOM 1459 O ILE A 215 -7.254 5.144 1.316 1.00 0.00 O ATOM 1460 CB ILE A 215 -8.380 3.085 -0.998 1.00 0.00 C ATOM 1461 CG1 ILE A 215 -8.248 2.774 -2.489 1.00 0.00 C ATOM 1462 CG2 ILE A 215 -9.410 4.183 -0.770 1.00 0.00 C ATOM 1463 CD1 ILE A 215 -9.240 1.742 -2.980 1.00 0.00 C ATOM 0 H ILE A 215 -6.459 1.505 -0.760 1.00 0.00 H new ATOM 0 HA ILE A 215 -6.610 4.315 -1.006 1.00 0.00 H new ATOM 0 HB ILE A 215 -8.720 2.185 -0.486 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -8.382 3.694 -3.057 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -7.237 2.419 -2.690 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -10.368 3.876 -1.190 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -9.523 4.359 0.300 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -9.077 5.100 -1.256 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -9.089 1.570 -4.046 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -9.092 0.808 -2.438 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -10.254 2.103 -2.811 1.00 0.00 H new ATOM 1475 N THR A 216 -7.296 2.978 1.933 1.00 0.00 N ATOM 1476 CA THR A 216 -7.467 3.269 3.348 1.00 0.00 C ATOM 1477 C THR A 216 -6.331 4.155 3.849 1.00 0.00 C ATOM 1478 O THR A 216 -6.563 5.141 4.548 1.00 0.00 O ATOM 1479 CB THR A 216 -7.520 1.970 4.180 1.00 0.00 C ATOM 1480 OG1 THR A 216 -8.747 1.278 3.922 1.00 0.00 O ATOM 1481 CG2 THR A 216 -7.407 2.262 5.672 1.00 0.00 C ATOM 0 H THR A 216 -7.256 1.984 1.708 1.00 0.00 H new ATOM 0 HA THR A 216 -8.414 3.796 3.468 1.00 0.00 H new ATOM 0 HB THR A 216 -6.674 1.348 3.887 1.00 0.00 H new ATOM 0 HG1 THR A 216 -8.775 0.454 4.451 1.00 0.00 H new ATOM 0 HG21 THR A 216 -7.448 1.327 6.230 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.461 2.764 5.874 1.00 0.00 H new ATOM 0 HG23 THR A 216 -8.232 2.905 5.980 1.00 0.00 H new ATOM 1489 N GLN A 217 -5.105 3.801 3.473 1.00 0.00 N ATOM 1490 CA GLN A 217 -3.930 4.566 3.871 1.00 0.00 C ATOM 1491 C GLN A 217 -3.960 5.957 3.247 1.00 0.00 C ATOM 1492 O GLN A 217 -3.456 6.918 3.828 1.00 0.00 O ATOM 1493 CB GLN A 217 -2.652 3.835 3.457 1.00 0.00 C ATOM 1494 CG GLN A 217 -1.599 3.787 4.551 1.00 0.00 C ATOM 1495 CD GLN A 217 -1.302 2.373 5.012 1.00 0.00 C ATOM 1496 OE1 GLN A 217 -0.161 1.915 4.954 1.00 0.00 O ATOM 1497 NE2 GLN A 217 -2.332 1.674 5.473 1.00 0.00 N ATOM 0 H GLN A 217 -4.901 2.988 2.892 1.00 0.00 H new ATOM 0 HA GLN A 217 -3.941 4.669 4.956 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -2.905 2.817 3.162 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -2.231 4.325 2.579 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -0.680 4.247 4.187 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -1.937 4.379 5.402 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -3.261 2.094 5.503 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -2.194 0.717 5.797 1.00 0.00 H new ATOM 1506 N TYR A 218 -4.561 6.055 2.065 1.00 0.00 N ATOM 1507 CA TYR A 218 -4.667 7.331 1.370 1.00 0.00 C ATOM 1508 C TYR A 218 -5.436 8.329 2.227 1.00 0.00 C ATOM 1509 O TYR A 218 -5.059 9.496 2.332 1.00 0.00 O ATOM 1510 CB TYR A 218 -5.362 7.149 0.016 1.00 0.00 C ATOM 1511 CG TYR A 218 -5.841 8.443 -0.603 1.00 0.00 C ATOM 1512 CD1 TYR A 218 -4.961 9.282 -1.274 1.00 0.00 C ATOM 1513 CD2 TYR A 218 -7.173 8.827 -0.514 1.00 0.00 C ATOM 1514 CE1 TYR A 218 -5.394 10.466 -1.839 1.00 0.00 C ATOM 1515 CE2 TYR A 218 -7.615 10.010 -1.075 1.00 0.00 C ATOM 1516 CZ TYR A 218 -6.721 10.826 -1.736 1.00 0.00 C ATOM 1517 OH TYR A 218 -7.155 12.005 -2.297 1.00 0.00 O ATOM 0 H TYR A 218 -4.981 5.268 1.571 1.00 0.00 H new ATOM 0 HA TYR A 218 -3.663 7.716 1.193 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -4.673 6.661 -0.673 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -6.214 6.480 0.142 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -3.921 9.004 -1.356 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -7.875 8.190 0.003 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -4.697 11.106 -2.359 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -8.654 10.294 -0.996 1.00 0.00 H new ATOM 0 HH TYR A 218 -8.116 12.109 -2.136 1.00 0.00 H new ATOM 1527 N GLU A 219 -6.511 7.852 2.845 1.00 0.00 N ATOM 1528 CA GLU A 219 -7.335 8.690 3.706 1.00 0.00 C ATOM 1529 C GLU A 219 -6.604 8.992 5.010 1.00 0.00 C ATOM 1530 O GLU A 219 -6.912 9.965 5.697 1.00 0.00 O ATOM 1531 CB GLU A 219 -8.669 8.001 3.997 1.00 0.00 C ATOM 1532 CG GLU A 219 -9.789 8.421 3.060 1.00 0.00 C ATOM 1533 CD GLU A 219 -11.090 8.688 3.790 1.00 0.00 C ATOM 1534 OE1 GLU A 219 -11.112 9.588 4.656 1.00 0.00 O ATOM 1535 OE2 GLU A 219 -12.089 7.999 3.494 1.00 0.00 O ATOM 0 H GLU A 219 -6.832 6.887 2.765 1.00 0.00 H new ATOM 0 HA GLU A 219 -7.531 9.630 3.190 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -8.534 6.922 3.927 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -8.964 8.219 5.023 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -9.489 9.319 2.520 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -9.948 7.640 2.316 1.00 0.00 H new ATOM 1542 N ARG A 220 -5.627 8.150 5.337 1.00 0.00 N ATOM 1543 CA ARG A 220 -4.840 8.323 6.552 1.00 0.00 C ATOM 1544 C ARG A 220 -3.895 9.512 6.411 1.00 0.00 C ATOM 1545 O ARG A 220 -3.789 10.346 7.312 1.00 0.00 O ATOM 1546 CB ARG A 220 -4.039 7.055 6.852 1.00 0.00 C ATOM 1547 CG ARG A 220 -4.901 5.821 7.064 1.00 0.00 C ATOM 1548 CD ARG A 220 -4.070 4.636 7.527 1.00 0.00 C ATOM 1549 NE ARG A 220 -4.883 3.438 7.717 1.00 0.00 N ATOM 1550 CZ ARG A 220 -5.367 3.052 8.894 1.00 0.00 C ATOM 1551 NH1 ARG A 220 -5.121 3.768 9.984 1.00 0.00 N ATOM 1552 NH2 ARG A 220 -6.098 1.950 8.983 1.00 0.00 N ATOM 0 H ARG A 220 -5.362 7.340 4.776 1.00 0.00 H new ATOM 0 HA ARG A 220 -5.524 8.514 7.379 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -3.350 6.868 6.028 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -3.433 7.221 7.743 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -5.672 6.037 7.803 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -5.412 5.568 6.135 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -3.290 4.432 6.794 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -3.570 4.887 8.463 1.00 0.00 H new ATOM 0 HE ARG A 220 -5.092 2.864 6.900 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -4.559 4.617 9.920 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -5.494 3.469 10.885 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -6.290 1.397 8.148 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -6.468 1.655 9.887 1.00 0.00 H new ATOM 1566 N GLU A 221 -3.214 9.583 5.271 1.00 0.00 N ATOM 1567 CA GLU A 221 -2.276 10.667 5.001 1.00 0.00 C ATOM 1568 C GLU A 221 -3.019 11.936 4.596 1.00 0.00 C ATOM 1569 O GLU A 221 -2.545 13.048 4.835 1.00 0.00 O ATOM 1570 CB GLU A 221 -1.300 10.262 3.895 1.00 0.00 C ATOM 1571 CG GLU A 221 -0.047 9.574 4.411 1.00 0.00 C ATOM 1572 CD GLU A 221 0.935 10.544 5.039 1.00 0.00 C ATOM 1573 OE1 GLU A 221 0.722 10.930 6.207 1.00 0.00 O ATOM 1574 OE2 GLU A 221 1.916 10.918 4.362 1.00 0.00 O ATOM 0 H GLU A 221 -3.295 8.900 4.518 1.00 0.00 H new ATOM 0 HA GLU A 221 -1.716 10.867 5.915 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -1.809 9.596 3.198 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -1.011 11.150 3.333 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -0.328 8.820 5.146 1.00 0.00 H new ATOM 0 HG3 GLU A 221 0.441 9.051 3.588 1.00 0.00 H new ATOM 1581 N SER A 222 -4.185 11.762 3.981 1.00 0.00 N ATOM 1582 CA SER A 222 -4.994 12.893 3.543 1.00 0.00 C ATOM 1583 C SER A 222 -5.609 13.611 4.739 1.00 0.00 C ATOM 1584 O SER A 222 -5.849 14.817 4.696 1.00 0.00 O ATOM 1585 CB SER A 222 -6.096 12.423 2.592 1.00 0.00 C ATOM 1586 OG SER A 222 -7.235 11.979 3.310 1.00 0.00 O ATOM 0 H SER A 222 -4.590 10.849 3.775 1.00 0.00 H new ATOM 0 HA SER A 222 -4.345 13.591 3.015 1.00 0.00 H new ATOM 0 HB2 SER A 222 -6.378 13.238 1.926 1.00 0.00 H new ATOM 0 HB3 SER A 222 -5.719 11.615 1.965 1.00 0.00 H new ATOM 0 HG SER A 222 -7.919 11.670 2.680 1.00 0.00 H new ATOM 1592 N GLN A 223 -5.859 12.860 5.806 1.00 0.00 N ATOM 1593 CA GLN A 223 -6.443 13.423 7.018 1.00 0.00 C ATOM 1594 C GLN A 223 -5.441 14.328 7.726 1.00 0.00 C ATOM 1595 O GLN A 223 -5.815 15.337 8.325 1.00 0.00 O ATOM 1596 CB GLN A 223 -6.896 12.305 7.958 1.00 0.00 C ATOM 1597 CG GLN A 223 -8.402 12.239 8.144 1.00 0.00 C ATOM 1598 CD GLN A 223 -8.866 10.893 8.660 1.00 0.00 C ATOM 1599 OE1 GLN A 223 -9.634 10.192 8.000 1.00 0.00 O ATOM 1600 NE2 GLN A 223 -8.399 10.521 9.846 1.00 0.00 N ATOM 0 H GLN A 223 -5.666 11.860 5.856 1.00 0.00 H new ATOM 0 HA GLN A 223 -7.311 14.019 6.735 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -6.544 11.350 7.569 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -6.424 12.446 8.930 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -8.713 13.018 8.840 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -8.891 12.448 7.193 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -7.764 11.133 10.359 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -8.675 9.623 10.244 1.00 0.00 H new ATOM 1609 N ALA A 224 -4.165 13.961 7.650 1.00 0.00 N ATOM 1610 CA ALA A 224 -3.103 14.737 8.279 1.00 0.00 C ATOM 1611 C ALA A 224 -2.732 15.943 7.423 1.00 0.00 C ATOM 1612 O ALA A 224 -2.343 16.990 7.942 1.00 0.00 O ATOM 1613 CB ALA A 224 -1.883 13.863 8.522 1.00 0.00 C ATOM 0 H ALA A 224 -3.842 13.128 7.157 1.00 0.00 H new ATOM 0 HA ALA A 224 -3.469 15.101 9.239 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -1.098 14.456 8.992 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -2.153 13.035 9.177 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -1.521 13.471 7.572 1.00 0.00 H new ATOM 1619 N TYR A 225 -2.856 15.787 6.109 1.00 0.00 N ATOM 1620 CA TYR A 225 -2.538 16.861 5.176 1.00 0.00 C ATOM 1621 C TYR A 225 -3.648 17.907 5.159 1.00 0.00 C ATOM 1622 O TYR A 225 -3.396 19.093 4.942 1.00 0.00 O ATOM 1623 CB TYR A 225 -2.324 16.290 3.770 1.00 0.00 C ATOM 1624 CG TYR A 225 -2.130 17.347 2.704 1.00 0.00 C ATOM 1625 CD1 TYR A 225 -1.029 18.194 2.729 1.00 0.00 C ATOM 1626 CD2 TYR A 225 -3.049 17.495 1.673 1.00 0.00 C ATOM 1627 CE1 TYR A 225 -0.850 19.160 1.758 1.00 0.00 C ATOM 1628 CE2 TYR A 225 -2.876 18.459 0.697 1.00 0.00 C ATOM 1629 CZ TYR A 225 -1.776 19.289 0.744 1.00 0.00 C ATOM 1630 OH TYR A 225 -1.602 20.250 -0.225 1.00 0.00 O ATOM 0 H TYR A 225 -3.175 14.925 5.666 1.00 0.00 H new ATOM 0 HA TYR A 225 -1.618 17.344 5.505 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -1.452 15.636 3.783 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -3.182 15.673 3.504 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -0.301 18.096 3.521 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -3.912 16.847 1.633 1.00 0.00 H new ATOM 0 HE1 TYR A 225 0.011 19.811 1.793 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -3.599 18.561 -0.099 1.00 0.00 H new ATOM 0 HH TYR A 225 -2.343 20.207 -0.865 1.00 0.00 H new ATOM 1640 N TYR A 226 -4.877 17.458 5.390 1.00 0.00 N ATOM 1641 CA TYR A 226 -6.030 18.350 5.402 1.00 0.00 C ATOM 1642 C TYR A 226 -6.110 19.118 6.718 1.00 0.00 C ATOM 1643 O TYR A 226 -6.587 20.253 6.756 1.00 0.00 O ATOM 1644 CB TYR A 226 -7.319 17.554 5.182 1.00 0.00 C ATOM 1645 CG TYR A 226 -7.713 17.415 3.726 1.00 0.00 C ATOM 1646 CD1 TYR A 226 -6.788 17.018 2.767 1.00 0.00 C ATOM 1647 CD2 TYR A 226 -9.012 17.682 3.312 1.00 0.00 C ATOM 1648 CE1 TYR A 226 -7.147 16.890 1.438 1.00 0.00 C ATOM 1649 CE2 TYR A 226 -9.379 17.556 1.985 1.00 0.00 C ATOM 1650 CZ TYR A 226 -8.443 17.160 1.053 1.00 0.00 C ATOM 1651 OH TYR A 226 -8.805 17.033 -0.268 1.00 0.00 O ATOM 0 H TYR A 226 -5.100 16.479 5.572 1.00 0.00 H new ATOM 0 HA TYR A 226 -5.912 19.068 4.590 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -7.198 16.560 5.612 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -8.131 18.039 5.723 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -5.772 16.806 3.065 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -9.748 17.993 4.039 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -6.416 16.580 0.706 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -10.393 17.767 1.680 1.00 0.00 H new ATOM 0 HH TYR A 226 -9.753 17.259 -0.371 1.00 0.00 H new ATOM 1661 N GLN A 227 -5.642 18.493 7.794 1.00 0.00 N ATOM 1662 CA GLN A 227 -5.660 19.121 9.111 1.00 0.00 C ATOM 1663 C GLN A 227 -4.457 20.041 9.290 1.00 0.00 C ATOM 1664 O GLN A 227 -4.476 20.952 10.119 1.00 0.00 O ATOM 1665 CB GLN A 227 -5.673 18.055 10.211 1.00 0.00 C ATOM 1666 CG GLN A 227 -4.356 17.309 10.357 1.00 0.00 C ATOM 1667 CD GLN A 227 -4.331 16.402 11.572 1.00 0.00 C ATOM 1668 OE1 GLN A 227 -5.357 16.168 12.208 1.00 0.00 O ATOM 1669 NE2 GLN A 227 -3.151 15.885 11.899 1.00 0.00 N ATOM 0 H GLN A 227 -5.246 17.553 7.780 1.00 0.00 H new ATOM 0 HA GLN A 227 -6.568 19.720 9.188 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -5.919 18.529 11.161 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -6.465 17.337 9.999 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -4.178 16.715 9.461 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -3.541 18.029 10.429 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -2.325 16.106 11.343 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -3.071 15.267 12.706 1.00 0.00 H new ATOM 1678 N ARG A 228 -3.411 19.795 8.507 1.00 0.00 N ATOM 1679 CA ARG A 228 -2.195 20.599 8.575 1.00 0.00 C ATOM 1680 C ARG A 228 -2.426 21.986 7.983 1.00 0.00 C ATOM 1681 O ARG A 228 -1.610 22.891 8.159 1.00 0.00 O ATOM 1682 CB ARG A 228 -1.054 19.900 7.837 1.00 0.00 C ATOM 1683 CG ARG A 228 -0.105 19.146 8.756 1.00 0.00 C ATOM 1684 CD ARG A 228 0.956 18.395 7.967 1.00 0.00 C ATOM 1685 NE ARG A 228 2.198 19.156 7.856 1.00 0.00 N ATOM 1686 CZ ARG A 228 3.311 18.852 8.517 1.00 0.00 C ATOM 1687 NH1 ARG A 228 3.337 17.809 9.337 1.00 0.00 N ATOM 1688 NH2 ARG A 228 4.402 19.591 8.358 1.00 0.00 N ATOM 0 H ARG A 228 -3.381 19.044 7.817 1.00 0.00 H new ATOM 0 HA ARG A 228 -1.923 20.712 9.624 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -1.475 19.203 7.112 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -0.488 20.642 7.274 1.00 0.00 H new ATOM 0 HG2 ARG A 228 0.376 19.847 9.438 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -0.671 18.443 9.367 1.00 0.00 H new ATOM 0 HD2 ARG A 228 1.159 17.439 8.451 1.00 0.00 H new ATOM 0 HD3 ARG A 228 0.577 18.173 6.970 1.00 0.00 H new ATOM 0 HE ARG A 228 2.212 19.966 7.237 1.00 0.00 H new ATOM 0 HH11 ARG A 228 2.501 17.237 9.462 1.00 0.00 H new ATOM 0 HH12 ARG A 228 4.193 17.579 9.842 1.00 0.00 H new ATOM 0 HH21 ARG A 228 4.387 20.393 7.728 1.00 0.00 H new ATOM 0 HH22 ARG A 228 5.255 19.357 8.866 1.00 0.00 H new ATOM 1702 N GLY A 229 -3.543 22.143 7.278 1.00 0.00 N ATOM 1703 CA GLY A 229 -3.863 23.421 6.669 1.00 0.00 C ATOM 1704 C GLY A 229 -3.720 23.395 5.161 1.00 0.00 C ATOM 1705 O GLY A 229 -3.823 22.336 4.541 1.00 0.00 O ATOM 0 H GLY A 229 -4.232 21.408 7.118 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -4.884 23.699 6.929 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -3.209 24.190 7.080 1.00 0.00 H new ATOM 1709 N SER A 230 -3.483 24.565 4.573 1.00 0.00 N ATOM 1710 CA SER A 230 -3.324 24.683 3.126 1.00 0.00 C ATOM 1711 C SER A 230 -4.559 24.162 2.398 1.00 0.00 C ATOM 1712 O SER A 230 -4.594 23.012 1.955 1.00 0.00 O ATOM 1713 CB SER A 230 -2.080 23.922 2.661 1.00 0.00 C ATOM 1714 OG SER A 230 -1.365 24.660 1.685 1.00 0.00 O ATOM 0 H SER A 230 -3.397 25.447 5.078 1.00 0.00 H new ATOM 0 HA SER A 230 -3.202 25.739 2.885 1.00 0.00 H new ATOM 0 HB2 SER A 230 -1.433 23.720 3.515 1.00 0.00 H new ATOM 0 HB3 SER A 230 -2.374 22.957 2.248 1.00 0.00 H new ATOM 0 HG SER A 230 -0.574 24.153 1.406 1.00 0.00 H new ATOM 1720 N SER A 231 -5.571 25.015 2.277 1.00 0.00 N ATOM 1721 CA SER A 231 -6.809 24.643 1.602 1.00 0.00 C ATOM 1722 C SER A 231 -6.726 24.944 0.110 1.00 0.00 C ATOM 1723 O SER A 231 -7.287 24.159 -0.683 1.00 0.00 O ATOM 1724 CB SER A 231 -7.994 25.385 2.221 1.00 0.00 C ATOM 1725 OG SER A 231 -8.169 25.026 3.580 1.00 0.00 O ATOM 1726 OXT SER A 231 -6.102 25.964 -0.253 1.00 0.00 O ATOM 0 H SER A 231 -5.558 25.969 2.638 1.00 0.00 H new ATOM 0 HA SER A 231 -6.956 23.570 1.729 1.00 0.00 H new ATOM 0 HB2 SER A 231 -7.834 26.460 2.144 1.00 0.00 H new ATOM 0 HB3 SER A 231 -8.902 25.157 1.662 1.00 0.00 H new ATOM 0 HG SER A 231 -8.932 25.516 3.952 1.00 0.00 H new TER 1732 SER A 231