USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 814 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 222 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 223 GLN : amide:sc= 0.723 X(o=1.7,f=1.6) USER MOD Set 1.3: A 227 GLN : amide:sc= 0.978 X(o=1.7,f=1.6) USER MOD Set 2.1: A 187 HIS : no HE2:sc= -0.825 K(o=-2.1,f=-8.8!) USER MOD Set 2.2: A 188 THR OG1 : rot 180:sc= 0 USER MOD Set 2.3: A 206 MET CE :methyl -156:sc= -1.29 (180deg=-1.87!) USER MOD Set 3.1: A 171 ASN : amide:sc= 1.02 K(o=2.1,f=-0.4) USER MOD Set 3.2: A 174 ASN : amide:sc= 1.08 K(o=2.1,f=0.034) USER MOD Set 4.1: A 159 ASN : amide:sc= 0.579 K(o=2,f=0.91) USER MOD Set 4.2: A 160 GLN : amide:sc= 1.45 K(o=2,f=0.91) USER MOD Set 5.1: A 150 TYR OH : rot -177:sc= 1.33 USER MOD Set 5.2: A 154 MET CE :methyl 151:sc=-0.000413 (180deg=-0.706) USER MOD Set 6.1: A 134 MET CE :methyl 160:sc= -0.264 (180deg=-0.853) USER MOD Set 6.2: A 217 GLN : amide:sc= 0.0275 K(o=-0.24,f=-0.97) USER MOD Set 7.1: A 129 MET CE :methyl 171:sc= 0 (180deg=-0.211) USER MOD Set 7.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 8.1: A 128 TYR OH : rot 180:sc= 0.16 USER MOD Set 8.2: A 169 TYR OH : rot 146:sc= 0.168 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc=-0.000413 X(o=-0.00041,f=0) 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 : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 155 HIS : no HD1:sc= -0.174 X(o=-0.17,f=-0.042) USER MOD Single : A 157 TYR OH : rot 179:sc=-0.000909 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 173 ASN : amide:sc= -0.0147 X(o=-0.015,f=0) USER MOD Single : A 177 HIS : no HD1:sc=-0.00533 X(o=-0.0053,f=-0.011) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 183 THR OG1 : rot 72:sc= 1.59 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= 0.304 K(o=0.3,f=-1) USER MOD Single : A 190 THR OG1 : rot 81:sc= 0.00262 USER MOD Single : A 191 THR OG1 : rot 126:sc= 2 USER MOD Single : A 192 THR OG1 : rot 9:sc= 1.21 USER MOD Single : A 193 THR OG1 : rot 70:sc= 0.744 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.396 X(o=0.4,f=-0.0082) USER MOD Single : A 199 THR OG1 : rot 26:sc= 1.24 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 145:sc= -0.312 (180deg=-2.07!) USER MOD Single : A 212 GLN : amide:sc= -2.81! K(o=-2.8!,f=-1.3) USER MOD Single : A 213 MET CE :methyl 180:sc= -1 (180deg=-1) USER MOD Single : A 216 THR OG1 : rot 80:sc= 1.24 USER MOD Single : A 218 TYR OH : rot 180:sc= 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 ----------------------------------------------------------------- ATOM 1 N LEU A 125 4.812 -13.997 -0.622 1.00 0.00 N ATOM 2 CA LEU A 125 5.694 -12.965 -0.057 1.00 0.00 C ATOM 3 C LEU A 125 6.607 -13.512 1.049 1.00 0.00 C ATOM 4 O LEU A 125 6.977 -12.780 1.960 1.00 0.00 O ATOM 5 CB LEU A 125 4.857 -11.749 0.390 1.00 0.00 C ATOM 6 CG LEU A 125 3.764 -12.019 1.456 1.00 0.00 C ATOM 7 CD1 LEU A 125 4.100 -11.441 2.836 1.00 0.00 C ATOM 8 CD2 LEU A 125 2.438 -11.405 0.994 1.00 0.00 C ATOM 0 HA LEU A 125 6.377 -12.629 -0.837 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.536 -10.992 0.781 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.377 -11.322 -0.491 1.00 0.00 H new ATOM 0 HG LEU A 125 3.697 -13.102 1.557 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.292 -11.667 3.532 1.00 0.00 H new ATOM 0 HD12 LEU A 125 5.027 -11.884 3.200 1.00 0.00 H new ATOM 0 HD13 LEU A 125 4.220 -10.360 2.758 1.00 0.00 H new ATOM 0 HD21 LEU A 125 1.669 -11.594 1.743 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.561 -10.330 0.864 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.140 -11.854 0.046 1.00 0.00 H new ATOM 20 N GLY A 126 6.987 -14.793 0.997 1.00 0.00 N ATOM 21 CA GLY A 126 7.592 -15.517 2.116 1.00 0.00 C ATOM 22 C GLY A 126 8.778 -14.812 2.784 1.00 0.00 C ATOM 23 O GLY A 126 8.922 -14.906 4.004 1.00 0.00 O ATOM 0 H GLY A 126 6.880 -15.365 0.159 1.00 0.00 H new ATOM 0 HA2 GLY A 126 6.825 -15.696 2.869 1.00 0.00 H new ATOM 0 HA3 GLY A 126 7.923 -16.493 1.760 1.00 0.00 H new ATOM 27 N GLY A 127 9.611 -14.109 2.013 1.00 0.00 N ATOM 28 CA GLY A 127 10.824 -13.431 2.475 1.00 0.00 C ATOM 29 C GLY A 127 10.656 -11.930 2.723 1.00 0.00 C ATOM 30 O GLY A 127 11.660 -11.220 2.800 1.00 0.00 O ATOM 0 H GLY A 127 9.453 -13.992 1.012 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.160 -13.904 3.398 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.612 -13.579 1.736 1.00 0.00 H new ATOM 34 N TYR A 128 9.429 -11.414 2.777 1.00 0.00 N ATOM 35 CA TYR A 128 9.152 -9.993 2.946 1.00 0.00 C ATOM 36 C TYR A 128 9.057 -9.675 4.438 1.00 0.00 C ATOM 37 O TYR A 128 8.438 -10.421 5.201 1.00 0.00 O ATOM 38 CB TYR A 128 7.831 -9.648 2.240 1.00 0.00 C ATOM 39 CG TYR A 128 7.923 -9.524 0.723 1.00 0.00 C ATOM 40 CD1 TYR A 128 8.555 -10.486 -0.089 1.00 0.00 C ATOM 41 CD2 TYR A 128 7.438 -8.356 0.122 1.00 0.00 C ATOM 42 CE1 TYR A 128 8.761 -10.231 -1.456 1.00 0.00 C ATOM 43 CE2 TYR A 128 7.718 -8.041 -1.213 1.00 0.00 C ATOM 44 CZ TYR A 128 8.362 -8.999 -2.019 1.00 0.00 C ATOM 45 OH TYR A 128 8.666 -8.679 -3.301 1.00 0.00 O ATOM 0 H TYR A 128 8.586 -11.984 2.703 1.00 0.00 H new ATOM 0 HA TYR A 128 9.953 -9.399 2.507 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.096 -10.415 2.483 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.456 -8.708 2.644 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.882 -11.422 0.340 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.831 -7.679 0.705 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.227 -10.981 -2.078 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.444 -7.078 -1.618 1.00 0.00 H new ATOM 0 HH TYR A 128 8.307 -7.792 -3.511 1.00 0.00 H new ATOM 55 N MET A 129 9.634 -8.545 4.851 1.00 0.00 N ATOM 56 CA MET A 129 9.404 -7.925 6.151 1.00 0.00 C ATOM 57 C MET A 129 8.094 -7.120 6.119 1.00 0.00 C ATOM 58 O MET A 129 7.293 -7.241 5.185 1.00 0.00 O ATOM 59 CB MET A 129 10.629 -7.092 6.580 1.00 0.00 C ATOM 60 CG MET A 129 10.912 -5.842 5.731 1.00 0.00 C ATOM 61 SD MET A 129 10.978 -4.286 6.667 1.00 0.00 S ATOM 62 CE MET A 129 12.253 -3.425 5.705 1.00 0.00 C ATOM 0 H MET A 129 10.292 -8.024 4.272 1.00 0.00 H new ATOM 0 HA MET A 129 9.283 -8.694 6.914 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.491 -6.782 7.616 1.00 0.00 H new ATOM 0 HB3 MET A 129 11.510 -7.734 6.554 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.861 -5.979 5.213 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.140 -5.757 4.966 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.318 -2.388 6.033 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.215 -3.914 5.856 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.993 -3.455 4.647 1.00 0.00 H new ATOM 72 N LEU A 130 7.835 -6.348 7.170 1.00 0.00 N ATOM 73 CA LEU A 130 6.659 -5.511 7.373 1.00 0.00 C ATOM 74 C LEU A 130 7.196 -4.237 8.021 1.00 0.00 C ATOM 75 O LEU A 130 7.737 -4.300 9.130 1.00 0.00 O ATOM 76 CB LEU A 130 5.641 -6.270 8.249 1.00 0.00 C ATOM 77 CG LEU A 130 4.525 -5.396 8.866 1.00 0.00 C ATOM 78 CD1 LEU A 130 3.176 -5.628 8.200 1.00 0.00 C ATOM 79 CD2 LEU A 130 4.373 -5.714 10.357 1.00 0.00 C ATOM 0 H LEU A 130 8.485 -6.287 7.954 1.00 0.00 H new ATOM 0 HA LEU A 130 6.124 -5.262 6.457 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.178 -7.051 7.646 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.179 -6.767 9.056 1.00 0.00 H new ATOM 0 HG LEU A 130 4.821 -4.358 8.713 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.425 -4.992 8.668 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.247 -5.386 7.140 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.889 -6.673 8.315 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.585 -5.093 10.783 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.114 -6.765 10.480 1.00 0.00 H new ATOM 0 HD23 LEU A 130 5.313 -5.510 10.870 1.00 0.00 H new ATOM 91 N GLY A 131 7.124 -3.109 7.319 1.00 0.00 N ATOM 92 CA GLY A 131 7.569 -1.815 7.817 1.00 0.00 C ATOM 93 C GLY A 131 6.584 -1.254 8.834 1.00 0.00 C ATOM 94 O GLY A 131 5.584 -1.889 9.181 1.00 0.00 O ATOM 0 H GLY A 131 6.748 -3.070 6.372 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.553 -1.916 8.276 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.675 -1.118 6.986 1.00 0.00 H new ATOM 98 N SER A 132 6.882 -0.070 9.356 1.00 0.00 N ATOM 99 CA SER A 132 6.135 0.498 10.455 1.00 0.00 C ATOM 100 C SER A 132 4.690 0.806 10.064 1.00 0.00 C ATOM 101 O SER A 132 4.335 0.952 8.889 1.00 0.00 O ATOM 102 CB SER A 132 6.889 1.717 10.997 1.00 0.00 C ATOM 103 OG SER A 132 7.109 2.719 10.017 1.00 0.00 O ATOM 0 H SER A 132 7.648 0.517 9.025 1.00 0.00 H new ATOM 0 HA SER A 132 6.058 -0.234 11.259 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.325 2.146 11.826 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.849 1.393 11.398 1.00 0.00 H new ATOM 0 HG SER A 132 7.591 3.471 10.420 1.00 0.00 H new ATOM 109 N ALA A 133 3.858 0.917 11.093 1.00 0.00 N ATOM 110 CA ALA A 133 2.496 1.417 10.997 1.00 0.00 C ATOM 111 C ALA A 133 2.494 2.941 10.876 1.00 0.00 C ATOM 112 O ALA A 133 3.514 3.591 11.133 1.00 0.00 O ATOM 113 CB ALA A 133 1.730 0.965 12.239 1.00 0.00 C ATOM 0 H ALA A 133 4.122 0.654 12.043 1.00 0.00 H new ATOM 0 HA ALA A 133 2.012 1.019 10.105 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.704 1.330 12.187 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.725 -0.124 12.287 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.213 1.366 13.130 1.00 0.00 H new ATOM 119 N MET A 134 1.343 3.512 10.526 1.00 0.00 N ATOM 120 CA MET A 134 1.072 4.949 10.537 1.00 0.00 C ATOM 121 C MET A 134 -0.437 5.163 10.703 1.00 0.00 C ATOM 122 O MET A 134 -1.214 4.221 10.514 1.00 0.00 O ATOM 123 CB MET A 134 1.614 5.617 9.258 1.00 0.00 C ATOM 124 CG MET A 134 0.956 5.159 7.946 1.00 0.00 C ATOM 125 SD MET A 134 2.096 4.516 6.686 1.00 0.00 S ATOM 126 CE MET A 134 2.353 2.842 7.318 1.00 0.00 C ATOM 0 H MET A 134 0.541 2.964 10.214 1.00 0.00 H new ATOM 0 HA MET A 134 1.586 5.420 11.375 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.488 6.696 9.351 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.685 5.425 9.194 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.223 4.386 8.177 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.408 6.000 7.521 1.00 0.00 H new ATOM 0 HE1 MET A 134 2.722 2.203 6.516 1.00 0.00 H new ATOM 0 HE2 MET A 134 3.083 2.867 8.127 1.00 0.00 H new ATOM 0 HE3 MET A 134 1.409 2.446 7.692 1.00 0.00 H new ATOM 136 N SER A 135 -0.888 6.368 11.057 1.00 0.00 N ATOM 137 CA SER A 135 -2.318 6.671 11.000 1.00 0.00 C ATOM 138 C SER A 135 -2.744 6.581 9.534 1.00 0.00 C ATOM 139 O SER A 135 -1.940 6.879 8.643 1.00 0.00 O ATOM 140 CB SER A 135 -2.581 8.054 11.624 1.00 0.00 C ATOM 141 OG SER A 135 -3.785 8.690 11.192 1.00 0.00 O ATOM 0 H SER A 135 -0.298 7.135 11.380 1.00 0.00 H new ATOM 0 HA SER A 135 -2.911 5.962 11.577 1.00 0.00 H new ATOM 0 HB2 SER A 135 -2.613 7.947 12.708 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.739 8.707 11.393 1.00 0.00 H new ATOM 0 HG SER A 135 -3.874 9.559 11.637 1.00 0.00 H new ATOM 147 N ARG A 136 -4.023 6.264 9.295 1.00 0.00 N ATOM 148 CA ARG A 136 -4.638 6.345 7.969 1.00 0.00 C ATOM 149 C ARG A 136 -4.261 7.679 7.312 1.00 0.00 C ATOM 150 O ARG A 136 -4.419 8.712 7.972 1.00 0.00 O ATOM 151 CB ARG A 136 -6.173 6.161 7.997 1.00 0.00 C ATOM 152 CG ARG A 136 -6.939 6.911 9.105 1.00 0.00 C ATOM 153 CD ARG A 136 -7.186 6.012 10.326 1.00 0.00 C ATOM 154 NE ARG A 136 -7.638 6.782 11.497 1.00 0.00 N ATOM 155 CZ ARG A 136 -7.759 6.280 12.735 1.00 0.00 C ATOM 156 NH1 ARG A 136 -7.521 4.998 12.983 1.00 0.00 N ATOM 157 NH2 ARG A 136 -8.086 7.069 13.754 1.00 0.00 N ATOM 0 H ARG A 136 -4.662 5.942 10.022 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.248 5.516 7.378 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.572 6.478 7.033 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.387 5.097 8.096 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.372 7.791 9.409 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.893 7.265 8.714 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.934 5.260 10.076 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.268 5.479 10.575 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.875 7.764 11.357 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.241 4.375 12.225 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -7.619 4.635 13.931 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.247 8.064 13.597 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.176 6.679 14.692 1.00 0.00 H new ATOM 171 N PRO A 137 -3.727 7.671 6.079 1.00 0.00 N ATOM 172 CA PRO A 137 -3.536 8.874 5.287 1.00 0.00 C ATOM 173 C PRO A 137 -4.866 9.286 4.654 1.00 0.00 C ATOM 174 O PRO A 137 -5.833 8.517 4.670 1.00 0.00 O ATOM 175 CB PRO A 137 -2.524 8.467 4.214 1.00 0.00 C ATOM 176 CG PRO A 137 -2.924 7.019 3.932 1.00 0.00 C ATOM 177 CD PRO A 137 -3.314 6.500 5.314 1.00 0.00 C ATOM 0 HA PRO A 137 -3.186 9.723 5.874 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -2.600 9.092 3.324 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.497 8.544 4.571 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.754 6.959 3.228 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -2.100 6.448 3.503 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.124 5.774 5.244 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.474 5.996 5.793 1.00 0.00 H new ATOM 185 N ILE A 138 -4.890 10.455 4.023 1.00 0.00 N ATOM 186 CA ILE A 138 -6.007 10.949 3.227 1.00 0.00 C ATOM 187 C ILE A 138 -5.494 10.999 1.786 1.00 0.00 C ATOM 188 O ILE A 138 -4.474 11.645 1.520 1.00 0.00 O ATOM 189 CB ILE A 138 -6.493 12.325 3.742 1.00 0.00 C ATOM 190 CG1 ILE A 138 -6.557 12.451 5.281 1.00 0.00 C ATOM 191 CG2 ILE A 138 -7.852 12.686 3.122 1.00 0.00 C ATOM 192 CD1 ILE A 138 -7.524 11.527 6.019 1.00 0.00 C ATOM 0 H ILE A 138 -4.106 11.106 4.053 1.00 0.00 H new ATOM 0 HA ILE A 138 -6.881 10.302 3.297 1.00 0.00 H new ATOM 0 HB ILE A 138 -5.733 13.037 3.419 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -5.556 12.277 5.676 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -6.821 13.480 5.525 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -8.176 13.657 3.497 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -7.757 12.729 2.037 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -8.588 11.929 3.392 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -7.467 11.721 7.090 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -8.540 11.711 5.670 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -7.256 10.489 5.824 1.00 0.00 H new ATOM 204 N ILE A 139 -6.138 10.263 0.878 1.00 0.00 N ATOM 205 CA ILE A 139 -5.834 10.273 -0.547 1.00 0.00 C ATOM 206 C ILE A 139 -6.910 11.173 -1.145 1.00 0.00 C ATOM 207 O ILE A 139 -8.098 10.855 -1.092 1.00 0.00 O ATOM 208 CB ILE A 139 -5.816 8.842 -1.146 1.00 0.00 C ATOM 209 CG1 ILE A 139 -4.582 8.003 -0.740 1.00 0.00 C ATOM 210 CG2 ILE A 139 -5.809 8.904 -2.690 1.00 0.00 C ATOM 211 CD1 ILE A 139 -4.338 7.817 0.759 1.00 0.00 C ATOM 0 H ILE A 139 -6.901 9.631 1.122 1.00 0.00 H new ATOM 0 HA ILE A 139 -4.835 10.648 -0.768 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.712 8.366 -0.749 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.678 7.017 -1.194 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -3.697 8.469 -1.173 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.796 7.892 -3.095 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -6.703 9.423 -3.037 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -4.923 9.441 -3.029 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -3.444 7.211 0.910 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.200 8.791 1.229 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.196 7.316 1.208 1.00 0.00 H new ATOM 223 N HIS A 140 -6.503 12.329 -1.660 1.00 0.00 N ATOM 224 CA HIS A 140 -7.411 13.315 -2.213 1.00 0.00 C ATOM 225 C HIS A 140 -7.491 13.082 -3.719 1.00 0.00 C ATOM 226 O HIS A 140 -6.756 13.702 -4.488 1.00 0.00 O ATOM 227 CB HIS A 140 -6.932 14.726 -1.867 1.00 0.00 C ATOM 228 CG HIS A 140 -6.869 15.010 -0.388 1.00 0.00 C ATOM 229 ND1 HIS A 140 -5.777 14.796 0.422 1.00 0.00 N ATOM 230 CD2 HIS A 140 -7.842 15.603 0.370 1.00 0.00 C ATOM 231 CE1 HIS A 140 -6.079 15.258 1.646 1.00 0.00 C ATOM 232 NE2 HIS A 140 -7.314 15.791 1.652 1.00 0.00 N ATOM 0 H HIS A 140 -5.522 12.606 -1.703 1.00 0.00 H new ATOM 0 HA HIS A 140 -8.409 13.214 -1.786 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -5.942 14.878 -2.298 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -7.598 15.450 -2.337 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.834 15.875 0.040 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -5.424 15.209 2.503 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -7.777 16.245 2.440 1.00 0.00 H new ATOM 240 N PHE A 141 -8.357 12.165 -4.143 1.00 0.00 N ATOM 241 CA PHE A 141 -8.457 11.681 -5.522 1.00 0.00 C ATOM 242 C PHE A 141 -8.634 12.792 -6.556 1.00 0.00 C ATOM 243 O PHE A 141 -8.067 12.716 -7.643 1.00 0.00 O ATOM 244 CB PHE A 141 -9.649 10.727 -5.634 1.00 0.00 C ATOM 245 CG PHE A 141 -9.568 9.554 -4.692 1.00 0.00 C ATOM 246 CD1 PHE A 141 -10.034 9.673 -3.370 1.00 0.00 C ATOM 247 CD2 PHE A 141 -9.002 8.349 -5.137 1.00 0.00 C ATOM 248 CE1 PHE A 141 -9.921 8.584 -2.492 1.00 0.00 C ATOM 249 CE2 PHE A 141 -8.888 7.262 -4.259 1.00 0.00 C ATOM 250 CZ PHE A 141 -9.352 7.380 -2.937 1.00 0.00 C ATOM 0 H PHE A 141 -9.031 11.723 -3.518 1.00 0.00 H new ATOM 0 HA PHE A 141 -7.512 11.184 -5.741 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -10.567 11.280 -5.436 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -9.714 10.358 -6.657 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.477 10.598 -3.032 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -8.654 8.259 -6.156 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.272 8.672 -1.474 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -8.445 6.337 -4.597 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.270 6.541 -2.261 1.00 0.00 H new ATOM 260 N GLY A 142 -9.445 13.798 -6.228 1.00 0.00 N ATOM 261 CA GLY A 142 -9.936 14.779 -7.193 1.00 0.00 C ATOM 262 C GLY A 142 -11.435 15.047 -7.030 1.00 0.00 C ATOM 263 O GLY A 142 -11.971 15.975 -7.642 1.00 0.00 O ATOM 0 H GLY A 142 -9.781 13.955 -5.278 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -9.386 15.712 -7.072 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -9.740 14.422 -8.204 1.00 0.00 H new ATOM 267 N SER A 143 -12.110 14.251 -6.194 1.00 0.00 N ATOM 268 CA SER A 143 -13.533 14.326 -5.942 1.00 0.00 C ATOM 269 C SER A 143 -13.803 13.994 -4.479 1.00 0.00 C ATOM 270 O SER A 143 -13.202 13.066 -3.929 1.00 0.00 O ATOM 271 CB SER A 143 -14.251 13.323 -6.856 1.00 0.00 C ATOM 272 OG SER A 143 -14.192 13.753 -8.203 1.00 0.00 O ATOM 0 H SER A 143 -11.653 13.512 -5.659 1.00 0.00 H new ATOM 0 HA SER A 143 -13.902 15.331 -6.149 1.00 0.00 H new ATOM 0 HB2 SER A 143 -13.790 12.340 -6.761 1.00 0.00 H new ATOM 0 HB3 SER A 143 -15.291 13.219 -6.546 1.00 0.00 H new ATOM 0 HG SER A 143 -14.652 13.103 -8.774 1.00 0.00 H new ATOM 278 N ASP A 144 -14.769 14.700 -3.888 1.00 0.00 N ATOM 279 CA ASP A 144 -15.331 14.394 -2.573 1.00 0.00 C ATOM 280 C ASP A 144 -15.951 13.001 -2.585 1.00 0.00 C ATOM 281 O ASP A 144 -15.966 12.314 -1.568 1.00 0.00 O ATOM 282 CB ASP A 144 -16.455 15.363 -2.170 1.00 0.00 C ATOM 283 CG ASP A 144 -16.129 16.844 -2.316 1.00 0.00 C ATOM 284 OD1 ASP A 144 -15.072 17.284 -1.814 1.00 0.00 O ATOM 285 OD2 ASP A 144 -16.940 17.548 -2.963 1.00 0.00 O ATOM 0 H ASP A 144 -15.192 15.520 -4.322 1.00 0.00 H new ATOM 0 HA ASP A 144 -14.505 14.475 -1.866 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -17.335 15.142 -2.773 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -16.723 15.169 -1.132 1.00 0.00 H new ATOM 290 N TYR A 145 -16.488 12.582 -3.736 1.00 0.00 N ATOM 291 CA TYR A 145 -17.159 11.300 -3.857 1.00 0.00 C ATOM 292 C TYR A 145 -16.214 10.151 -3.508 1.00 0.00 C ATOM 293 O TYR A 145 -16.542 9.319 -2.662 1.00 0.00 O ATOM 294 CB TYR A 145 -17.742 11.128 -5.259 1.00 0.00 C ATOM 295 CG TYR A 145 -18.531 9.847 -5.344 1.00 0.00 C ATOM 296 CD1 TYR A 145 -19.743 9.741 -4.640 1.00 0.00 C ATOM 297 CD2 TYR A 145 -17.986 8.725 -5.995 1.00 0.00 C ATOM 298 CE1 TYR A 145 -20.411 8.510 -4.572 1.00 0.00 C ATOM 299 CE2 TYR A 145 -18.672 7.500 -5.949 1.00 0.00 C ATOM 300 CZ TYR A 145 -19.888 7.383 -5.239 1.00 0.00 C ATOM 301 OH TYR A 145 -20.587 6.218 -5.261 1.00 0.00 O ATOM 0 H TYR A 145 -16.466 13.124 -4.600 1.00 0.00 H new ATOM 0 HA TYR A 145 -17.983 11.278 -3.143 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -18.384 11.975 -5.500 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -16.939 11.118 -5.996 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -20.160 10.609 -4.151 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -17.049 8.805 -6.525 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -21.328 8.425 -4.008 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -18.266 6.640 -6.461 1.00 0.00 H new ATOM 0 HH TYR A 145 -20.084 5.544 -5.764 1.00 0.00 H new ATOM 311 N GLU A 146 -15.040 10.124 -4.135 1.00 0.00 N ATOM 312 CA GLU A 146 -14.044 9.076 -3.946 1.00 0.00 C ATOM 313 C GLU A 146 -13.419 9.181 -2.549 1.00 0.00 C ATOM 314 O GLU A 146 -13.089 8.171 -1.937 1.00 0.00 O ATOM 315 CB GLU A 146 -12.968 9.225 -5.028 1.00 0.00 C ATOM 316 CG GLU A 146 -13.471 9.048 -6.456 1.00 0.00 C ATOM 317 CD GLU A 146 -12.789 7.909 -7.218 1.00 0.00 C ATOM 318 OE1 GLU A 146 -11.546 7.900 -7.334 1.00 0.00 O ATOM 319 OE2 GLU A 146 -13.502 7.044 -7.778 1.00 0.00 O ATOM 0 H GLU A 146 -14.751 10.842 -4.799 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.516 8.097 -4.029 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.515 10.212 -4.937 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.181 8.494 -4.841 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.545 8.864 -6.432 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -13.319 9.979 -7.002 1.00 0.00 H new ATOM 326 N ASP A 147 -13.325 10.403 -2.011 1.00 0.00 N ATOM 327 CA ASP A 147 -12.779 10.670 -0.683 1.00 0.00 C ATOM 328 C ASP A 147 -13.674 10.037 0.372 1.00 0.00 C ATOM 329 O ASP A 147 -13.172 9.406 1.315 1.00 0.00 O ATOM 330 CB ASP A 147 -12.710 12.185 -0.464 1.00 0.00 C ATOM 331 CG ASP A 147 -12.299 12.501 0.965 1.00 0.00 C ATOM 332 OD1 ASP A 147 -11.089 12.487 1.259 1.00 0.00 O ATOM 333 OD2 ASP A 147 -13.185 12.754 1.815 1.00 0.00 O ATOM 0 H ASP A 147 -13.632 11.245 -2.498 1.00 0.00 H new ATOM 0 HA ASP A 147 -11.779 10.245 -0.603 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -11.996 12.626 -1.159 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -13.681 12.633 -0.677 1.00 0.00 H new ATOM 338 N ARG A 148 -14.987 10.157 0.185 1.00 0.00 N ATOM 339 CA ARG A 148 -15.986 9.489 1.013 1.00 0.00 C ATOM 340 C ARG A 148 -15.878 7.986 0.846 1.00 0.00 C ATOM 341 O ARG A 148 -16.007 7.269 1.831 1.00 0.00 O ATOM 342 CB ARG A 148 -17.417 9.898 0.637 1.00 0.00 C ATOM 343 CG ARG A 148 -18.017 10.936 1.581 1.00 0.00 C ATOM 344 CD ARG A 148 -17.662 12.374 1.191 1.00 0.00 C ATOM 345 NE ARG A 148 -18.371 13.323 2.060 1.00 0.00 N ATOM 346 CZ ARG A 148 -19.693 13.502 2.133 1.00 0.00 C ATOM 347 NH1 ARG A 148 -20.507 13.024 1.194 1.00 0.00 N ATOM 348 NH2 ARG A 148 -20.198 14.185 3.153 1.00 0.00 N ATOM 0 H ARG A 148 -15.391 10.729 -0.556 1.00 0.00 H new ATOM 0 HA ARG A 148 -15.789 9.787 2.043 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -17.419 10.296 -0.378 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.051 9.012 0.633 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.101 10.825 1.592 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.666 10.743 2.595 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -16.586 12.527 1.275 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.929 12.553 0.150 1.00 0.00 H new ATOM 0 HE ARG A 148 -17.796 13.904 2.669 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -20.124 12.510 0.400 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -21.514 13.171 1.268 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -19.579 14.566 3.868 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -21.205 14.329 3.221 1.00 0.00 H new ATOM 362 N TYR A 149 -15.715 7.530 -0.393 1.00 0.00 N ATOM 363 CA TYR A 149 -15.740 6.118 -0.742 1.00 0.00 C ATOM 364 C TYR A 149 -14.650 5.394 0.049 1.00 0.00 C ATOM 365 O TYR A 149 -14.911 4.402 0.726 1.00 0.00 O ATOM 366 CB TYR A 149 -15.537 5.971 -2.256 1.00 0.00 C ATOM 367 CG TYR A 149 -16.144 4.731 -2.870 1.00 0.00 C ATOM 368 CD1 TYR A 149 -15.666 3.451 -2.535 1.00 0.00 C ATOM 369 CD2 TYR A 149 -17.196 4.864 -3.794 1.00 0.00 C ATOM 370 CE1 TYR A 149 -16.269 2.308 -3.090 1.00 0.00 C ATOM 371 CE2 TYR A 149 -17.811 3.728 -4.338 1.00 0.00 C ATOM 372 CZ TYR A 149 -17.369 2.440 -3.967 1.00 0.00 C ATOM 373 OH TYR A 149 -17.985 1.335 -4.461 1.00 0.00 O ATOM 0 H TYR A 149 -15.560 8.143 -1.193 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.701 5.671 -0.487 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -15.960 6.846 -2.750 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -14.467 5.974 -2.465 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -14.836 3.346 -1.852 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -17.532 5.848 -4.086 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.890 1.327 -2.845 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -18.623 3.838 -5.041 1.00 0.00 H new ATOM 0 HH TYR A 149 -18.722 1.606 -5.047 1.00 0.00 H new ATOM 383 N TYR A 150 -13.430 5.928 -0.009 1.00 0.00 N ATOM 384 CA TYR A 150 -12.305 5.460 0.778 1.00 0.00 C ATOM 385 C TYR A 150 -12.654 5.501 2.270 1.00 0.00 C ATOM 386 O TYR A 150 -12.489 4.497 2.963 1.00 0.00 O ATOM 387 CB TYR A 150 -11.090 6.331 0.422 1.00 0.00 C ATOM 388 CG TYR A 150 -9.882 6.229 1.336 1.00 0.00 C ATOM 389 CD1 TYR A 150 -9.400 4.979 1.767 1.00 0.00 C ATOM 390 CD2 TYR A 150 -9.225 7.405 1.742 1.00 0.00 C ATOM 391 CE1 TYR A 150 -8.271 4.902 2.601 1.00 0.00 C ATOM 392 CE2 TYR A 150 -8.117 7.340 2.599 1.00 0.00 C ATOM 393 CZ TYR A 150 -7.629 6.088 3.028 1.00 0.00 C ATOM 394 OH TYR A 150 -6.571 6.030 3.883 1.00 0.00 O ATOM 0 H TYR A 150 -13.199 6.713 -0.618 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.064 4.421 0.552 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -10.773 6.075 -0.589 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.413 7.372 0.401 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -9.900 4.074 1.455 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.576 8.364 1.391 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -7.895 3.940 2.915 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.637 8.249 2.931 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.282 6.939 4.108 1.00 0.00 H new ATOM 404 N ARG A 151 -13.177 6.629 2.771 1.00 0.00 N ATOM 405 CA ARG A 151 -13.554 6.787 4.175 1.00 0.00 C ATOM 406 C ARG A 151 -14.532 5.724 4.659 1.00 0.00 C ATOM 407 O ARG A 151 -14.399 5.286 5.802 1.00 0.00 O ATOM 408 CB ARG A 151 -14.106 8.198 4.426 1.00 0.00 C ATOM 409 CG ARG A 151 -12.966 9.148 4.821 1.00 0.00 C ATOM 410 CD ARG A 151 -12.603 9.186 6.315 1.00 0.00 C ATOM 411 NE ARG A 151 -13.777 9.372 7.187 1.00 0.00 N ATOM 412 CZ ARG A 151 -14.371 8.407 7.900 1.00 0.00 C ATOM 413 NH1 ARG A 151 -13.906 7.167 7.915 1.00 0.00 N ATOM 414 NH2 ARG A 151 -15.469 8.669 8.595 1.00 0.00 N ATOM 0 H ARG A 151 -13.350 7.461 2.206 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.645 6.649 4.761 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.603 8.567 3.529 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.856 8.168 5.217 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.075 8.867 4.259 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.236 10.157 4.508 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -12.100 8.258 6.585 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -11.894 9.995 6.491 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.168 10.312 7.252 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -13.075 6.927 7.374 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -14.379 6.452 8.467 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -15.865 9.609 8.588 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -15.918 7.931 9.137 1.00 0.00 H new ATOM 428 N GLU A 152 -15.501 5.308 3.851 1.00 0.00 N ATOM 429 CA GLU A 152 -16.495 4.336 4.289 1.00 0.00 C ATOM 430 C GLU A 152 -15.812 3.034 4.716 1.00 0.00 C ATOM 431 O GLU A 152 -16.113 2.503 5.789 1.00 0.00 O ATOM 432 CB GLU A 152 -17.554 4.084 3.202 1.00 0.00 C ATOM 433 CG GLU A 152 -18.408 5.323 2.899 1.00 0.00 C ATOM 434 CD GLU A 152 -19.900 5.047 2.775 1.00 0.00 C ATOM 435 OE1 GLU A 152 -20.287 4.224 1.916 1.00 0.00 O ATOM 436 OE2 GLU A 152 -20.663 5.638 3.586 1.00 0.00 O ATOM 0 H GLU A 152 -15.619 5.629 2.890 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.017 4.748 5.153 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.058 3.759 2.288 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.205 3.269 3.519 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.252 6.058 3.689 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.056 5.773 1.971 1.00 0.00 H new ATOM 443 N ASN A 153 -14.857 2.526 3.933 1.00 0.00 N ATOM 444 CA ASN A 153 -14.388 1.140 4.031 1.00 0.00 C ATOM 445 C ASN A 153 -12.890 1.057 4.367 1.00 0.00 C ATOM 446 O ASN A 153 -12.291 -0.017 4.293 1.00 0.00 O ATOM 447 CB ASN A 153 -14.760 0.367 2.749 1.00 0.00 C ATOM 448 CG ASN A 153 -16.252 0.480 2.411 1.00 0.00 C ATOM 449 OD1 ASN A 153 -17.128 0.151 3.217 1.00 0.00 O ATOM 450 ND2 ASN A 153 -16.576 1.021 1.250 1.00 0.00 N ATOM 0 H ASN A 153 -14.384 3.067 3.209 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.897 0.660 4.867 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.171 0.748 1.914 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.496 -0.684 2.872 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.557 1.170 1.013 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -15.845 1.289 0.591 1.00 0.00 H new ATOM 457 N MET A 154 -12.266 2.158 4.807 1.00 0.00 N ATOM 458 CA MET A 154 -10.820 2.246 5.036 1.00 0.00 C ATOM 459 C MET A 154 -10.376 1.350 6.183 1.00 0.00 C ATOM 460 O MET A 154 -9.207 0.966 6.244 1.00 0.00 O ATOM 461 CB MET A 154 -10.338 3.691 5.293 1.00 0.00 C ATOM 462 CG MET A 154 -11.237 4.535 6.206 1.00 0.00 C ATOM 463 SD MET A 154 -10.454 5.877 7.148 1.00 0.00 S ATOM 464 CE MET A 154 -9.500 6.716 5.861 1.00 0.00 C ATOM 0 H MET A 154 -12.761 3.025 5.017 1.00 0.00 H new ATOM 0 HA MET A 154 -10.358 1.899 4.112 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.341 3.650 5.731 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.244 4.200 4.334 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.025 4.971 5.592 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.720 3.864 6.916 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.400 7.772 6.112 1.00 0.00 H new ATOM 0 HE2 MET A 154 -8.511 6.264 5.789 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.014 6.618 4.905 1.00 0.00 H new ATOM 474 N HIS A 155 -11.295 1.006 7.087 1.00 0.00 N ATOM 475 CA HIS A 155 -10.961 0.073 8.161 1.00 0.00 C ATOM 476 C HIS A 155 -10.929 -1.390 7.685 1.00 0.00 C ATOM 477 O HIS A 155 -10.309 -2.232 8.339 1.00 0.00 O ATOM 478 CB HIS A 155 -11.893 0.256 9.366 1.00 0.00 C ATOM 479 CG HIS A 155 -11.337 -0.320 10.650 1.00 0.00 C ATOM 480 ND1 HIS A 155 -12.058 -0.923 11.657 1.00 0.00 N ATOM 481 CD2 HIS A 155 -10.029 -0.288 11.055 1.00 0.00 C ATOM 482 CE1 HIS A 155 -11.205 -1.235 12.646 1.00 0.00 C ATOM 483 NE2 HIS A 155 -9.958 -0.857 12.329 1.00 0.00 N ATOM 0 H HIS A 155 -12.255 1.351 7.098 1.00 0.00 H new ATOM 0 HA HIS A 155 -9.948 0.313 8.483 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -12.087 1.319 9.508 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -12.851 -0.217 9.150 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -9.199 0.108 10.489 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -11.484 -1.722 13.568 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -9.123 -0.964 12.904 1.00 0.00 H new ATOM 491 N ARG A 156 -11.573 -1.717 6.556 1.00 0.00 N ATOM 492 CA ARG A 156 -11.397 -3.022 5.914 1.00 0.00 C ATOM 493 C ARG A 156 -10.095 -3.038 5.117 1.00 0.00 C ATOM 494 O ARG A 156 -9.440 -4.079 5.109 1.00 0.00 O ATOM 495 CB ARG A 156 -12.581 -3.365 4.989 1.00 0.00 C ATOM 496 CG ARG A 156 -13.904 -3.606 5.733 1.00 0.00 C ATOM 497 CD ARG A 156 -13.878 -4.879 6.600 1.00 0.00 C ATOM 498 NE ARG A 156 -14.879 -5.863 6.164 1.00 0.00 N ATOM 499 CZ ARG A 156 -15.441 -6.828 6.895 1.00 0.00 C ATOM 500 NH1 ARG A 156 -15.045 -7.088 8.139 1.00 0.00 N ATOM 501 NH2 ARG A 156 -16.403 -7.549 6.348 1.00 0.00 N ATOM 0 H ARG A 156 -12.219 -1.095 6.071 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.356 -3.777 6.699 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.719 -2.552 4.276 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.332 -4.256 4.412 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.122 -2.745 6.366 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.715 -3.682 5.008 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -12.886 -5.328 6.556 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.061 -4.612 7.641 1.00 0.00 H new ATOM 0 HE ARG A 156 -15.179 -5.801 5.191 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.292 -6.543 8.559 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -15.494 -7.832 8.672 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -16.699 -7.362 5.390 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -16.850 -8.293 6.884 1.00 0.00 H new ATOM 515 N TYR A 157 -9.740 -1.915 4.481 1.00 0.00 N ATOM 516 CA TYR A 157 -8.485 -1.751 3.754 1.00 0.00 C ATOM 517 C TYR A 157 -7.289 -1.935 4.723 1.00 0.00 C ATOM 518 O TYR A 157 -7.437 -1.678 5.922 1.00 0.00 O ATOM 519 CB TYR A 157 -8.445 -0.351 3.097 1.00 0.00 C ATOM 520 CG TYR A 157 -9.440 0.027 1.995 1.00 0.00 C ATOM 521 CD1 TYR A 157 -10.514 -0.801 1.592 1.00 0.00 C ATOM 522 CD2 TYR A 157 -9.240 1.250 1.319 1.00 0.00 C ATOM 523 CE1 TYR A 157 -11.364 -0.416 0.533 1.00 0.00 C ATOM 524 CE2 TYR A 157 -10.084 1.645 0.272 1.00 0.00 C ATOM 525 CZ TYR A 157 -11.147 0.814 -0.134 1.00 0.00 C ATOM 526 OH TYR A 157 -11.957 1.210 -1.156 1.00 0.00 O ATOM 0 H TYR A 157 -10.330 -1.083 4.460 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.415 -2.506 2.971 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.559 0.381 3.896 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.445 -0.219 2.684 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.685 -1.738 2.100 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.423 1.892 1.613 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -12.178 -1.058 0.232 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.919 2.589 -0.225 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.667 2.088 -1.482 1.00 0.00 H new ATOM 536 N PRO A 158 -6.088 -2.322 4.240 1.00 0.00 N ATOM 537 CA PRO A 158 -4.914 -2.532 5.091 1.00 0.00 C ATOM 538 C PRO A 158 -4.449 -1.261 5.805 1.00 0.00 C ATOM 539 O PRO A 158 -4.806 -0.146 5.411 1.00 0.00 O ATOM 540 CB PRO A 158 -3.820 -3.083 4.170 1.00 0.00 C ATOM 541 CG PRO A 158 -4.264 -2.723 2.756 1.00 0.00 C ATOM 542 CD PRO A 158 -5.785 -2.662 2.856 1.00 0.00 C ATOM 0 HA PRO A 158 -5.158 -3.224 5.897 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.851 -2.641 4.402 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.715 -4.162 4.286 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.846 -1.769 2.436 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.940 -3.471 2.032 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -6.190 -1.915 2.174 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.232 -3.618 2.583 1.00 0.00 H new ATOM 550 N ASN A 159 -3.590 -1.435 6.815 1.00 0.00 N ATOM 551 CA ASN A 159 -2.933 -0.366 7.578 1.00 0.00 C ATOM 552 C ASN A 159 -1.414 -0.335 7.374 1.00 0.00 C ATOM 553 O ASN A 159 -0.791 0.667 7.723 1.00 0.00 O ATOM 554 CB ASN A 159 -3.211 -0.500 9.087 1.00 0.00 C ATOM 555 CG ASN A 159 -2.334 -1.568 9.742 1.00 0.00 C ATOM 556 OD1 ASN A 159 -2.411 -2.737 9.386 1.00 0.00 O ATOM 557 ND2 ASN A 159 -1.439 -1.189 10.635 1.00 0.00 N ATOM 0 H ASN A 159 -3.321 -2.365 7.138 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.357 0.563 7.196 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.037 0.460 9.574 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.261 -0.750 9.241 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.799 -1.874 11.038 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.387 -0.212 10.922 1.00 0.00 H new ATOM 564 N GLN A 160 -0.809 -1.398 6.849 1.00 0.00 N ATOM 565 CA GLN A 160 0.627 -1.576 6.686 1.00 0.00 C ATOM 566 C GLN A 160 0.858 -2.336 5.372 1.00 0.00 C ATOM 567 O GLN A 160 -0.112 -2.803 4.762 1.00 0.00 O ATOM 568 CB GLN A 160 1.145 -2.376 7.890 1.00 0.00 C ATOM 569 CG GLN A 160 1.645 -1.463 9.013 1.00 0.00 C ATOM 570 CD GLN A 160 1.964 -2.217 10.302 1.00 0.00 C ATOM 571 OE1 GLN A 160 1.093 -2.463 11.132 1.00 0.00 O ATOM 572 NE2 GLN A 160 3.221 -2.524 10.566 1.00 0.00 N ATOM 0 H GLN A 160 -1.339 -2.200 6.508 1.00 0.00 H new ATOM 0 HA GLN A 160 1.157 -0.625 6.643 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.348 -3.015 8.270 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.954 -3.032 7.569 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.539 -0.938 8.676 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.890 -0.705 9.220 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.950 -2.323 9.881 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.463 -2.963 11.455 1.00 0.00 H new ATOM 581 N VAL A 161 2.112 -2.470 4.931 1.00 0.00 N ATOM 582 CA VAL A 161 2.458 -3.160 3.688 1.00 0.00 C ATOM 583 C VAL A 161 3.609 -4.149 3.907 1.00 0.00 C ATOM 584 O VAL A 161 4.181 -4.219 4.999 1.00 0.00 O ATOM 585 CB VAL A 161 2.712 -2.144 2.544 1.00 0.00 C ATOM 586 CG1 VAL A 161 1.623 -1.066 2.474 1.00 0.00 C ATOM 587 CG2 VAL A 161 4.047 -1.399 2.643 1.00 0.00 C ATOM 0 H VAL A 161 2.920 -2.100 5.431 1.00 0.00 H new ATOM 0 HA VAL A 161 1.608 -3.764 3.369 1.00 0.00 H new ATOM 0 HB VAL A 161 2.715 -2.773 1.653 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.844 -0.378 1.658 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.656 -1.537 2.300 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.594 -0.516 3.415 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.142 -0.710 1.804 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.083 -0.840 3.578 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.867 -2.117 2.618 1.00 0.00 H new ATOM 597 N TYR A 162 3.948 -4.909 2.865 1.00 0.00 N ATOM 598 CA TYR A 162 5.025 -5.886 2.880 1.00 0.00 C ATOM 599 C TYR A 162 6.020 -5.525 1.779 1.00 0.00 C ATOM 600 O TYR A 162 5.623 -5.214 0.654 1.00 0.00 O ATOM 601 CB TYR A 162 4.443 -7.293 2.673 1.00 0.00 C ATOM 602 CG TYR A 162 3.314 -7.683 3.616 1.00 0.00 C ATOM 603 CD1 TYR A 162 3.529 -7.714 5.005 1.00 0.00 C ATOM 604 CD2 TYR A 162 2.046 -8.026 3.107 1.00 0.00 C ATOM 605 CE1 TYR A 162 2.490 -8.086 5.876 1.00 0.00 C ATOM 606 CE2 TYR A 162 1.002 -8.400 3.974 1.00 0.00 C ATOM 607 CZ TYR A 162 1.215 -8.426 5.370 1.00 0.00 C ATOM 608 OH TYR A 162 0.209 -8.776 6.229 1.00 0.00 O ATOM 0 H TYR A 162 3.466 -4.857 1.967 1.00 0.00 H new ATOM 0 HA TYR A 162 5.543 -5.878 3.839 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.079 -7.369 1.648 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.249 -8.019 2.780 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.497 -7.451 5.405 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.873 -8.002 2.041 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.668 -8.112 6.941 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.036 -8.668 3.571 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.602 -8.979 5.718 1.00 0.00 H new ATOM 618 N TYR A 163 7.319 -5.630 2.068 1.00 0.00 N ATOM 619 CA TYR A 163 8.433 -5.411 1.139 1.00 0.00 C ATOM 620 C TYR A 163 9.712 -6.040 1.721 1.00 0.00 C ATOM 621 O TYR A 163 9.659 -6.697 2.763 1.00 0.00 O ATOM 622 CB TYR A 163 8.616 -3.920 0.817 1.00 0.00 C ATOM 623 CG TYR A 163 9.135 -3.039 1.966 1.00 0.00 C ATOM 624 CD1 TYR A 163 8.673 -3.167 3.295 1.00 0.00 C ATOM 625 CD2 TYR A 163 10.077 -2.034 1.700 1.00 0.00 C ATOM 626 CE1 TYR A 163 9.166 -2.341 4.318 1.00 0.00 C ATOM 627 CE2 TYR A 163 10.529 -1.159 2.707 1.00 0.00 C ATOM 628 CZ TYR A 163 10.094 -1.323 4.035 1.00 0.00 C ATOM 629 OH TYR A 163 10.560 -0.518 5.031 1.00 0.00 O ATOM 0 H TYR A 163 7.640 -5.883 3.003 1.00 0.00 H new ATOM 0 HA TYR A 163 8.208 -5.899 0.191 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.307 -3.832 -0.022 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.658 -3.521 0.484 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.928 -3.913 3.528 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.465 -1.929 0.698 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.829 -2.489 5.333 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.212 -0.360 2.459 1.00 0.00 H new ATOM 0 HH TYR A 163 11.194 0.130 4.658 1.00 0.00 H new ATOM 639 N ARG A 164 10.864 -5.846 1.078 1.00 0.00 N ATOM 640 CA ARG A 164 12.192 -6.220 1.581 1.00 0.00 C ATOM 641 C ARG A 164 13.014 -4.952 1.878 1.00 0.00 C ATOM 642 O ARG A 164 12.599 -3.869 1.459 1.00 0.00 O ATOM 643 CB ARG A 164 12.906 -7.069 0.517 1.00 0.00 C ATOM 644 CG ARG A 164 12.422 -8.523 0.464 1.00 0.00 C ATOM 645 CD ARG A 164 13.261 -9.324 -0.544 1.00 0.00 C ATOM 646 NE ARG A 164 14.669 -9.458 -0.116 1.00 0.00 N ATOM 647 CZ ARG A 164 15.152 -10.374 0.732 1.00 0.00 C ATOM 648 NH1 ARG A 164 14.317 -11.172 1.390 1.00 0.00 N ATOM 649 NH2 ARG A 164 16.461 -10.484 0.927 1.00 0.00 N ATOM 0 H ARG A 164 10.902 -5.408 0.158 1.00 0.00 H new ATOM 0 HA ARG A 164 12.089 -6.795 2.501 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.759 -6.610 -0.461 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.978 -7.059 0.715 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.498 -8.976 1.453 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.370 -8.554 0.179 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.825 -10.315 -0.670 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.224 -8.833 -1.517 1.00 0.00 H new ATOM 0 HE ARG A 164 15.335 -8.790 -0.503 1.00 0.00 H new ATOM 0 HH11 ARG A 164 13.311 -11.085 1.248 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.683 -11.871 2.037 1.00 0.00 H new ATOM 0 HH21 ARG A 164 17.104 -9.868 0.429 1.00 0.00 H new ATOM 0 HH22 ARG A 164 16.823 -11.184 1.575 1.00 0.00 H new ATOM 663 N PRO A 165 14.184 -5.033 2.540 1.00 0.00 N ATOM 664 CA PRO A 165 15.080 -3.885 2.715 1.00 0.00 C ATOM 665 C PRO A 165 15.703 -3.389 1.397 1.00 0.00 C ATOM 666 O PRO A 165 15.610 -4.049 0.358 1.00 0.00 O ATOM 667 CB PRO A 165 16.158 -4.355 3.698 1.00 0.00 C ATOM 668 CG PRO A 165 16.194 -5.858 3.453 1.00 0.00 C ATOM 669 CD PRO A 165 14.722 -6.190 3.241 1.00 0.00 C ATOM 0 HA PRO A 165 14.523 -3.026 3.089 1.00 0.00 H new ATOM 0 HB2 PRO A 165 17.122 -3.888 3.497 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.898 -4.118 4.730 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.798 -6.113 2.582 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.614 -6.398 4.301 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.601 -7.101 2.655 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.211 -6.352 4.190 1.00 0.00 H new ATOM 677 N VAL A 166 16.394 -2.244 1.444 1.00 0.00 N ATOM 678 CA VAL A 166 17.140 -1.607 0.353 1.00 0.00 C ATOM 679 C VAL A 166 18.568 -2.192 0.358 1.00 0.00 C ATOM 680 O VAL A 166 19.544 -1.531 0.698 1.00 0.00 O ATOM 681 CB VAL A 166 17.054 -0.064 0.492 1.00 0.00 C ATOM 682 CG1 VAL A 166 17.632 0.743 -0.674 1.00 0.00 C ATOM 683 CG2 VAL A 166 15.588 0.383 0.549 1.00 0.00 C ATOM 0 H VAL A 166 16.450 -1.701 2.305 1.00 0.00 H new ATOM 0 HA VAL A 166 16.716 -1.820 -0.628 1.00 0.00 H new ATOM 0 HB VAL A 166 17.634 0.131 1.394 1.00 0.00 H new ATOM 0 HG11 VAL A 166 17.519 1.808 -0.471 1.00 0.00 H new ATOM 0 HG12 VAL A 166 18.690 0.506 -0.791 1.00 0.00 H new ATOM 0 HG13 VAL A 166 17.100 0.490 -1.591 1.00 0.00 H new ATOM 0 HG21 VAL A 166 15.542 1.468 0.647 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.079 0.079 -0.366 1.00 0.00 H new ATOM 0 HG23 VAL A 166 15.100 -0.080 1.407 1.00 0.00 H new ATOM 693 N ASP A 167 18.667 -3.481 0.034 1.00 0.00 N ATOM 694 CA ASP A 167 19.866 -4.312 0.125 1.00 0.00 C ATOM 695 C ASP A 167 20.354 -4.775 -1.251 1.00 0.00 C ATOM 696 O ASP A 167 21.558 -4.909 -1.442 1.00 0.00 O ATOM 697 CB ASP A 167 19.522 -5.508 1.023 1.00 0.00 C ATOM 698 CG ASP A 167 20.493 -6.693 0.943 1.00 0.00 C ATOM 699 OD1 ASP A 167 21.668 -6.586 1.368 1.00 0.00 O ATOM 700 OD2 ASP A 167 19.999 -7.811 0.677 1.00 0.00 O ATOM 0 H ASP A 167 17.865 -4.003 -0.320 1.00 0.00 H new ATOM 0 HA ASP A 167 20.686 -3.732 0.549 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.480 -5.164 2.056 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.524 -5.860 0.763 1.00 0.00 H new ATOM 705 N GLU A 168 19.452 -5.007 -2.214 1.00 0.00 N ATOM 706 CA GLU A 168 19.784 -5.558 -3.534 1.00 0.00 C ATOM 707 C GLU A 168 18.760 -5.139 -4.601 1.00 0.00 C ATOM 708 O GLU A 168 19.155 -4.569 -5.622 1.00 0.00 O ATOM 709 CB GLU A 168 19.888 -7.096 -3.430 1.00 0.00 C ATOM 710 CG GLU A 168 21.322 -7.642 -3.403 1.00 0.00 C ATOM 711 CD GLU A 168 21.885 -7.846 -4.813 1.00 0.00 C ATOM 712 OE1 GLU A 168 21.971 -6.874 -5.609 1.00 0.00 O ATOM 713 OE2 GLU A 168 22.243 -9.002 -5.136 1.00 0.00 O ATOM 0 H GLU A 168 18.457 -4.814 -2.096 1.00 0.00 H new ATOM 0 HA GLU A 168 20.745 -5.153 -3.851 1.00 0.00 H new ATOM 0 HB2 GLU A 168 19.373 -7.421 -2.526 1.00 0.00 H new ATOM 0 HB3 GLU A 168 19.361 -7.540 -4.274 1.00 0.00 H new ATOM 0 HG2 GLU A 168 21.962 -6.952 -2.853 1.00 0.00 H new ATOM 0 HG3 GLU A 168 21.339 -8.590 -2.865 1.00 0.00 H new ATOM 720 N TYR A 169 17.469 -5.417 -4.364 1.00 0.00 N ATOM 721 CA TYR A 169 16.316 -5.029 -5.179 1.00 0.00 C ATOM 722 C TYR A 169 16.473 -3.556 -5.604 1.00 0.00 C ATOM 723 O TYR A 169 16.677 -3.252 -6.785 1.00 0.00 O ATOM 724 CB TYR A 169 15.008 -5.206 -4.364 1.00 0.00 C ATOM 725 CG TYR A 169 14.022 -6.271 -4.778 1.00 0.00 C ATOM 726 CD1 TYR A 169 14.438 -7.594 -4.998 1.00 0.00 C ATOM 727 CD2 TYR A 169 12.653 -5.953 -4.753 1.00 0.00 C ATOM 728 CE1 TYR A 169 13.479 -8.607 -5.147 1.00 0.00 C ATOM 729 CE2 TYR A 169 11.687 -6.959 -4.874 1.00 0.00 C ATOM 730 CZ TYR A 169 12.102 -8.297 -5.066 1.00 0.00 C ATOM 731 OH TYR A 169 11.188 -9.299 -5.093 1.00 0.00 O ATOM 0 H TYR A 169 17.188 -5.954 -3.544 1.00 0.00 H new ATOM 0 HA TYR A 169 16.265 -5.663 -6.065 1.00 0.00 H new ATOM 0 HB2 TYR A 169 15.290 -5.404 -3.330 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.483 -4.251 -4.374 1.00 0.00 H new ATOM 0 HD1 TYR A 169 15.490 -7.830 -5.052 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.344 -4.924 -4.640 1.00 0.00 H new ATOM 0 HE1 TYR A 169 13.793 -9.625 -5.324 1.00 0.00 H new ATOM 0 HE2 TYR A 169 10.636 -6.716 -4.821 1.00 0.00 H new ATOM 0 HH TYR A 169 10.426 -9.062 -4.525 1.00 0.00 H new ATOM 741 N SER A 170 16.398 -2.680 -4.594 1.00 0.00 N ATOM 742 CA SER A 170 16.707 -1.269 -4.551 1.00 0.00 C ATOM 743 C SER A 170 16.369 -0.560 -5.867 1.00 0.00 C ATOM 744 O SER A 170 17.247 -0.225 -6.664 1.00 0.00 O ATOM 745 CB SER A 170 18.159 -1.111 -4.098 1.00 0.00 C ATOM 746 OG SER A 170 18.345 -1.708 -2.816 1.00 0.00 O ATOM 0 H SER A 170 16.078 -2.998 -3.679 1.00 0.00 H new ATOM 0 HA SER A 170 16.073 -0.764 -3.822 1.00 0.00 H new ATOM 0 HB2 SER A 170 18.826 -1.576 -4.824 1.00 0.00 H new ATOM 0 HB3 SER A 170 18.421 -0.054 -4.056 1.00 0.00 H new ATOM 0 HG SER A 170 19.279 -1.602 -2.538 1.00 0.00 H new ATOM 752 N ASN A 171 15.071 -0.307 -6.080 1.00 0.00 N ATOM 753 CA ASN A 171 14.520 0.636 -7.060 1.00 0.00 C ATOM 754 C ASN A 171 13.529 1.525 -6.308 1.00 0.00 C ATOM 755 O ASN A 171 13.190 1.233 -5.162 1.00 0.00 O ATOM 756 CB ASN A 171 13.778 -0.082 -8.203 1.00 0.00 C ATOM 757 CG ASN A 171 14.506 -1.209 -8.920 1.00 0.00 C ATOM 758 OD1 ASN A 171 13.862 -2.153 -9.372 1.00 0.00 O ATOM 759 ND2 ASN A 171 15.815 -1.165 -9.075 1.00 0.00 N ATOM 0 H ASN A 171 14.341 -0.779 -5.546 1.00 0.00 H new ATOM 0 HA ASN A 171 15.334 1.205 -7.510 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.850 -0.486 -7.799 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.503 0.666 -8.946 1.00 0.00 H new ATOM 0 HD21 ASN A 171 16.295 -1.916 -9.571 1.00 0.00 H new ATOM 0 HD22 ASN A 171 16.347 -0.380 -8.699 1.00 0.00 H new ATOM 766 N GLN A 172 12.991 2.545 -6.976 1.00 0.00 N ATOM 767 CA GLN A 172 11.873 3.315 -6.450 1.00 0.00 C ATOM 768 C GLN A 172 10.572 2.760 -7.053 1.00 0.00 C ATOM 769 O GLN A 172 10.055 1.776 -6.528 1.00 0.00 O ATOM 770 CB GLN A 172 12.102 4.816 -6.675 1.00 0.00 C ATOM 771 CG GLN A 172 11.086 5.696 -5.944 1.00 0.00 C ATOM 772 CD GLN A 172 11.013 7.111 -6.516 1.00 0.00 C ATOM 773 OE1 GLN A 172 10.869 7.283 -7.725 1.00 0.00 O ATOM 774 NE2 GLN A 172 11.082 8.160 -5.713 1.00 0.00 N ATOM 0 H GLN A 172 13.318 2.856 -7.891 1.00 0.00 H new ATOM 0 HA GLN A 172 11.788 3.209 -5.369 1.00 0.00 H new ATOM 0 HB2 GLN A 172 13.106 5.078 -6.342 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.055 5.028 -7.743 1.00 0.00 H new ATOM 0 HG2 GLN A 172 10.101 5.233 -6.004 1.00 0.00 H new ATOM 0 HG3 GLN A 172 11.350 5.749 -4.888 1.00 0.00 H new ATOM 0 HE21 GLN A 172 11.201 8.027 -4.709 1.00 0.00 H new ATOM 0 HE22 GLN A 172 11.016 9.102 -6.098 1.00 0.00 H new ATOM 783 N ASN A 173 10.042 3.315 -8.155 1.00 0.00 N ATOM 784 CA ASN A 173 8.688 2.981 -8.626 1.00 0.00 C ATOM 785 C ASN A 173 8.528 1.493 -8.946 1.00 0.00 C ATOM 786 O ASN A 173 7.451 0.939 -8.746 1.00 0.00 O ATOM 787 CB ASN A 173 8.282 3.805 -9.865 1.00 0.00 C ATOM 788 CG ASN A 173 7.279 4.915 -9.564 1.00 0.00 C ATOM 789 OD1 ASN A 173 7.532 6.074 -9.869 1.00 0.00 O ATOM 790 ND2 ASN A 173 6.106 4.612 -9.021 1.00 0.00 N ATOM 0 H ASN A 173 10.530 3.997 -8.736 1.00 0.00 H new ATOM 0 HA ASN A 173 8.027 3.234 -7.797 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.176 4.246 -10.306 1.00 0.00 H new ATOM 0 HB3 ASN A 173 7.855 3.135 -10.612 1.00 0.00 H new ATOM 0 HD21 ASN A 173 5.415 5.344 -8.858 1.00 0.00 H new ATOM 0 HD22 ASN A 173 5.896 3.647 -8.767 1.00 0.00 H new ATOM 797 N ASN A 174 9.584 0.837 -9.434 1.00 0.00 N ATOM 798 CA ASN A 174 9.563 -0.588 -9.763 1.00 0.00 C ATOM 799 C ASN A 174 9.568 -1.484 -8.519 1.00 0.00 C ATOM 800 O ASN A 174 9.168 -2.646 -8.597 1.00 0.00 O ATOM 801 CB ASN A 174 10.770 -0.927 -10.643 1.00 0.00 C ATOM 802 CG ASN A 174 10.706 -2.358 -11.150 1.00 0.00 C ATOM 803 OD1 ASN A 174 9.704 -2.754 -11.738 1.00 0.00 O ATOM 804 ND2 ASN A 174 11.731 -3.164 -10.939 1.00 0.00 N ATOM 0 H ASN A 174 10.483 1.284 -9.613 1.00 0.00 H new ATOM 0 HA ASN A 174 8.633 -0.783 -10.296 1.00 0.00 H new ATOM 0 HB2 ASN A 174 10.808 -0.241 -11.490 1.00 0.00 H new ATOM 0 HB3 ASN A 174 11.688 -0.782 -10.074 1.00 0.00 H new ATOM 0 HD21 ASN A 174 11.696 -4.129 -11.266 1.00 0.00 H new ATOM 0 HD22 ASN A 174 12.557 -2.821 -10.449 1.00 0.00 H new ATOM 811 N PHE A 175 10.003 -0.959 -7.371 1.00 0.00 N ATOM 812 CA PHE A 175 9.789 -1.600 -6.081 1.00 0.00 C ATOM 813 C PHE A 175 8.365 -1.295 -5.625 1.00 0.00 C ATOM 814 O PHE A 175 7.681 -2.214 -5.193 1.00 0.00 O ATOM 815 CB PHE A 175 10.821 -1.113 -5.050 1.00 0.00 C ATOM 816 CG PHE A 175 11.108 -2.012 -3.851 1.00 0.00 C ATOM 817 CD1 PHE A 175 10.363 -3.175 -3.544 1.00 0.00 C ATOM 818 CD2 PHE A 175 12.193 -1.675 -3.019 1.00 0.00 C ATOM 819 CE1 PHE A 175 10.801 -4.060 -2.553 1.00 0.00 C ATOM 820 CE2 PHE A 175 12.567 -2.512 -1.953 1.00 0.00 C ATOM 821 CZ PHE A 175 11.902 -3.732 -1.750 1.00 0.00 C ATOM 0 H PHE A 175 10.513 -0.077 -7.315 1.00 0.00 H new ATOM 0 HA PHE A 175 9.919 -2.678 -6.175 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.762 -0.942 -5.573 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.486 -0.147 -4.672 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.448 -3.381 -4.079 1.00 0.00 H new ATOM 0 HD2 PHE A 175 12.744 -0.764 -3.202 1.00 0.00 H new ATOM 0 HE1 PHE A 175 10.289 -4.999 -2.406 1.00 0.00 H new ATOM 0 HE2 PHE A 175 13.366 -2.216 -1.290 1.00 0.00 H new ATOM 0 HZ PHE A 175 12.236 -4.412 -0.981 1.00 0.00 H new ATOM 831 N VAL A 176 7.887 -0.050 -5.760 1.00 0.00 N ATOM 832 CA VAL A 176 6.527 0.314 -5.367 1.00 0.00 C ATOM 833 C VAL A 176 5.510 -0.583 -6.082 1.00 0.00 C ATOM 834 O VAL A 176 4.687 -1.204 -5.418 1.00 0.00 O ATOM 835 CB VAL A 176 6.244 1.824 -5.528 1.00 0.00 C ATOM 836 CG1 VAL A 176 4.815 2.194 -5.095 1.00 0.00 C ATOM 837 CG2 VAL A 176 7.199 2.652 -4.657 1.00 0.00 C ATOM 0 H VAL A 176 8.430 0.724 -6.142 1.00 0.00 H new ATOM 0 HA VAL A 176 6.420 0.131 -4.298 1.00 0.00 H new ATOM 0 HB VAL A 176 6.381 2.044 -6.587 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.661 3.265 -5.225 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.097 1.647 -5.706 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.673 1.932 -4.046 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.982 3.712 -4.786 1.00 0.00 H new ATOM 0 HG22 VAL A 176 7.066 2.379 -3.610 1.00 0.00 H new ATOM 0 HG23 VAL A 176 8.228 2.453 -4.956 1.00 0.00 H new ATOM 847 N HIS A 177 5.582 -0.742 -7.405 1.00 0.00 N ATOM 848 CA HIS A 177 4.658 -1.618 -8.119 1.00 0.00 C ATOM 849 C HIS A 177 4.711 -3.066 -7.630 1.00 0.00 C ATOM 850 O HIS A 177 3.721 -3.788 -7.778 1.00 0.00 O ATOM 851 CB HIS A 177 4.941 -1.578 -9.620 1.00 0.00 C ATOM 852 CG HIS A 177 4.501 -0.308 -10.293 1.00 0.00 C ATOM 853 ND1 HIS A 177 3.238 0.243 -10.266 1.00 0.00 N ATOM 854 CD2 HIS A 177 5.279 0.468 -11.099 1.00 0.00 C ATOM 855 CE1 HIS A 177 3.252 1.324 -11.060 1.00 0.00 C ATOM 856 NE2 HIS A 177 4.471 1.491 -11.610 1.00 0.00 N ATOM 0 H HIS A 177 6.268 -0.277 -7.999 1.00 0.00 H new ATOM 0 HA HIS A 177 3.656 -1.241 -7.915 1.00 0.00 H new ATOM 0 HB2 HIS A 177 6.011 -1.710 -9.781 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.441 -2.421 -10.096 1.00 0.00 H new ATOM 0 HD2 HIS A 177 6.329 0.321 -11.306 1.00 0.00 H new ATOM 0 HE1 HIS A 177 2.405 1.970 -11.234 1.00 0.00 H new ATOM 0 HE2 HIS A 177 4.750 2.219 -12.268 1.00 0.00 H new ATOM 864 N ASP A 178 5.844 -3.514 -7.087 1.00 0.00 N ATOM 865 CA ASP A 178 5.982 -4.852 -6.536 1.00 0.00 C ATOM 866 C ASP A 178 5.386 -4.895 -5.133 1.00 0.00 C ATOM 867 O ASP A 178 4.438 -5.636 -4.927 1.00 0.00 O ATOM 868 CB ASP A 178 7.442 -5.322 -6.582 1.00 0.00 C ATOM 869 CG ASP A 178 7.577 -6.847 -6.534 1.00 0.00 C ATOM 870 OD1 ASP A 178 6.644 -7.554 -6.978 1.00 0.00 O ATOM 871 OD2 ASP A 178 8.686 -7.319 -6.214 1.00 0.00 O ATOM 0 H ASP A 178 6.692 -2.952 -7.019 1.00 0.00 H new ATOM 0 HA ASP A 178 5.422 -5.557 -7.151 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.910 -4.949 -7.493 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.985 -4.887 -5.743 1.00 0.00 H new ATOM 876 N CYS A 179 5.846 -4.063 -4.187 1.00 0.00 N ATOM 877 CA CYS A 179 5.337 -4.032 -2.811 1.00 0.00 C ATOM 878 C CYS A 179 3.821 -3.833 -2.791 1.00 0.00 C ATOM 879 O CYS A 179 3.123 -4.451 -1.985 1.00 0.00 O ATOM 880 CB CYS A 179 6.029 -2.942 -1.972 1.00 0.00 C ATOM 881 SG CYS A 179 5.573 -1.228 -2.343 1.00 0.00 S ATOM 0 H CYS A 179 6.590 -3.386 -4.359 1.00 0.00 H new ATOM 0 HA CYS A 179 5.568 -4.998 -2.362 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.814 -3.133 -0.920 1.00 0.00 H new ATOM 0 HB3 CYS A 179 7.106 -3.044 -2.101 1.00 0.00 H new ATOM 886 N VAL A 180 3.302 -2.996 -3.692 1.00 0.00 N ATOM 887 CA VAL A 180 1.892 -2.694 -3.791 1.00 0.00 C ATOM 888 C VAL A 180 1.178 -3.951 -4.242 1.00 0.00 C ATOM 889 O VAL A 180 0.310 -4.441 -3.527 1.00 0.00 O ATOM 890 CB VAL A 180 1.622 -1.465 -4.683 1.00 0.00 C ATOM 891 CG1 VAL A 180 0.125 -1.276 -4.928 1.00 0.00 C ATOM 892 CG2 VAL A 180 2.131 -0.161 -4.047 1.00 0.00 C ATOM 0 H VAL A 180 3.870 -2.505 -4.382 1.00 0.00 H new ATOM 0 HA VAL A 180 1.496 -2.402 -2.818 1.00 0.00 H new ATOM 0 HB VAL A 180 2.152 -1.661 -5.615 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.033 -0.402 -5.560 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.277 -2.160 -5.424 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.384 -1.132 -3.975 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.918 0.676 -4.712 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.630 -0.002 -3.092 1.00 0.00 H new ATOM 0 HG23 VAL A 180 3.207 -0.231 -3.885 1.00 0.00 H new ATOM 902 N ASN A 181 1.547 -4.513 -5.389 1.00 0.00 N ATOM 903 CA ASN A 181 0.861 -5.683 -5.918 1.00 0.00 C ATOM 904 C ASN A 181 1.073 -6.924 -5.052 1.00 0.00 C ATOM 905 O ASN A 181 0.217 -7.803 -5.036 1.00 0.00 O ATOM 906 CB ASN A 181 1.344 -5.919 -7.344 1.00 0.00 C ATOM 907 CG ASN A 181 0.653 -7.072 -8.060 1.00 0.00 C ATOM 908 OD1 ASN A 181 -0.525 -7.355 -7.876 1.00 0.00 O ATOM 909 ND2 ASN A 181 1.402 -7.778 -8.889 1.00 0.00 N ATOM 0 H ASN A 181 2.316 -4.176 -5.968 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.212 -5.494 -5.911 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.194 -5.007 -7.921 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.417 -6.110 -7.324 1.00 0.00 H new ATOM 0 HD21 ASN A 181 1.001 -8.572 -9.388 1.00 0.00 H new ATOM 0 HD22 ASN A 181 2.381 -7.528 -9.030 1.00 0.00 H new ATOM 916 N ILE A 182 2.153 -7.002 -4.281 1.00 0.00 N ATOM 917 CA ILE A 182 2.318 -8.011 -3.240 1.00 0.00 C ATOM 918 C ILE A 182 1.216 -7.794 -2.197 1.00 0.00 C ATOM 919 O ILE A 182 0.457 -8.711 -1.880 1.00 0.00 O ATOM 920 CB ILE A 182 3.750 -7.921 -2.652 1.00 0.00 C ATOM 921 CG1 ILE A 182 4.813 -8.484 -3.626 1.00 0.00 C ATOM 922 CG2 ILE A 182 3.858 -8.586 -1.270 1.00 0.00 C ATOM 923 CD1 ILE A 182 4.887 -10.011 -3.716 1.00 0.00 C ATOM 0 H ILE A 182 2.944 -6.363 -4.361 1.00 0.00 H new ATOM 0 HA ILE A 182 2.214 -9.022 -3.633 1.00 0.00 H new ATOM 0 HB ILE A 182 3.957 -6.860 -2.516 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.613 -8.089 -4.622 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.791 -8.108 -3.325 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.880 -8.496 -0.902 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.177 -8.094 -0.575 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.593 -9.640 -1.352 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.664 -10.296 -4.426 1.00 0.00 H new ATOM 0 HD12 ILE A 182 5.123 -10.422 -2.735 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.927 -10.403 -4.052 1.00 0.00 H new ATOM 935 N THR A 183 1.116 -6.576 -1.671 1.00 0.00 N ATOM 936 CA THR A 183 0.245 -6.240 -0.552 1.00 0.00 C ATOM 937 C THR A 183 -1.229 -6.199 -0.990 1.00 0.00 C ATOM 938 O THR A 183 -2.128 -6.333 -0.164 1.00 0.00 O ATOM 939 CB THR A 183 0.725 -4.914 0.058 1.00 0.00 C ATOM 940 OG1 THR A 183 2.090 -5.020 0.426 1.00 0.00 O ATOM 941 CG2 THR A 183 -0.058 -4.528 1.311 1.00 0.00 C ATOM 0 H THR A 183 1.650 -5.780 -2.019 1.00 0.00 H new ATOM 0 HA THR A 183 0.301 -7.012 0.216 1.00 0.00 H new ATOM 0 HB THR A 183 0.571 -4.150 -0.704 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.646 -5.032 -0.381 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.322 -3.584 1.701 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.113 -4.419 1.061 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.058 -5.305 2.066 1.00 0.00 H new ATOM 949 N ILE A 184 -1.504 -6.089 -2.283 1.00 0.00 N ATOM 950 CA ILE A 184 -2.842 -6.005 -2.832 1.00 0.00 C ATOM 951 C ILE A 184 -3.270 -7.406 -3.250 1.00 0.00 C ATOM 952 O ILE A 184 -4.338 -7.838 -2.823 1.00 0.00 O ATOM 953 CB ILE A 184 -2.863 -4.903 -3.917 1.00 0.00 C ATOM 954 CG1 ILE A 184 -2.779 -3.528 -3.200 1.00 0.00 C ATOM 955 CG2 ILE A 184 -4.067 -4.992 -4.865 1.00 0.00 C ATOM 956 CD1 ILE A 184 -4.112 -3.010 -2.667 1.00 0.00 C ATOM 0 H ILE A 184 -0.776 -6.055 -2.997 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.598 -5.686 -2.114 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.003 -5.041 -4.572 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -2.076 -3.607 -2.370 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.370 -2.794 -3.895 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.013 -4.187 -5.598 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.055 -5.953 -5.380 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.989 -4.899 -4.291 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.960 -2.046 -2.182 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.814 -2.894 -3.493 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.516 -3.720 -1.945 1.00 0.00 H new ATOM 968 N LYS A 185 -2.447 -8.169 -3.977 1.00 0.00 N ATOM 969 CA LYS A 185 -2.780 -9.549 -4.322 1.00 0.00 C ATOM 970 C LYS A 185 -2.942 -10.404 -3.070 1.00 0.00 C ATOM 971 O LYS A 185 -3.832 -11.253 -3.054 1.00 0.00 O ATOM 972 CB LYS A 185 -1.727 -10.124 -5.279 1.00 0.00 C ATOM 973 CG LYS A 185 -2.228 -11.366 -6.031 1.00 0.00 C ATOM 974 CD LYS A 185 -1.160 -11.901 -6.995 1.00 0.00 C ATOM 975 CE LYS A 185 -0.001 -12.581 -6.252 1.00 0.00 C ATOM 976 NZ LYS A 185 1.242 -12.546 -7.048 1.00 0.00 N ATOM 0 H LYS A 185 -1.547 -7.852 -4.336 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.740 -9.560 -4.838 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -1.440 -9.358 -6.000 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.831 -10.382 -4.715 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.498 -12.143 -5.316 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.132 -11.117 -6.587 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -1.617 -12.613 -7.683 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.772 -11.080 -7.598 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.163 -12.083 -5.296 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.265 -13.615 -6.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 2.006 -13.013 -6.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.091 -13.042 -7.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.506 -11.558 -7.237 1.00 0.00 H new ATOM 990 N GLN A 186 -2.157 -10.179 -2.004 1.00 0.00 N ATOM 991 CA GLN A 186 -2.357 -10.940 -0.768 1.00 0.00 C ATOM 992 C GLN A 186 -3.755 -10.672 -0.202 1.00 0.00 C ATOM 993 O GLN A 186 -4.398 -11.592 0.307 1.00 0.00 O ATOM 994 CB GLN A 186 -1.221 -10.702 0.249 1.00 0.00 C ATOM 995 CG GLN A 186 -1.145 -9.308 0.878 1.00 0.00 C ATOM 996 CD GLN A 186 -2.168 -9.009 1.982 1.00 0.00 C ATOM 997 OE1 GLN A 186 -2.647 -9.876 2.708 1.00 0.00 O ATOM 998 NE2 GLN A 186 -2.546 -7.760 2.161 1.00 0.00 N ATOM 0 H GLN A 186 -1.400 -9.496 -1.974 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.307 -12.004 -1.000 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.323 -11.433 1.051 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.272 -10.904 -0.247 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.145 -9.172 1.291 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -1.267 -8.568 0.087 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -2.163 -7.022 1.571 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -3.222 -7.531 2.890 1.00 0.00 H new ATOM 1007 N HIS A 187 -4.260 -9.441 -0.332 1.00 0.00 N ATOM 1008 CA HIS A 187 -5.596 -9.080 0.112 1.00 0.00 C ATOM 1009 C HIS A 187 -6.624 -9.753 -0.801 1.00 0.00 C ATOM 1010 O HIS A 187 -7.600 -10.313 -0.304 1.00 0.00 O ATOM 1011 CB HIS A 187 -5.731 -7.545 0.222 1.00 0.00 C ATOM 1012 CG HIS A 187 -6.818 -6.898 -0.590 1.00 0.00 C ATOM 1013 ND1 HIS A 187 -6.841 -6.773 -1.962 1.00 0.00 N ATOM 1014 CD2 HIS A 187 -7.930 -6.284 -0.089 1.00 0.00 C ATOM 1015 CE1 HIS A 187 -7.976 -6.135 -2.284 1.00 0.00 C ATOM 1016 NE2 HIS A 187 -8.665 -5.818 -1.180 1.00 0.00 N ATOM 0 H HIS A 187 -3.744 -8.667 -0.752 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.790 -9.450 1.119 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -5.895 -7.293 1.270 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -4.780 -7.099 -0.068 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -6.128 -7.104 -2.612 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -8.191 -6.179 0.954 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -8.290 -5.909 -3.292 1.00 0.00 H new ATOM 1024 N THR A 188 -6.391 -9.770 -2.119 1.00 0.00 N ATOM 1025 CA THR A 188 -7.331 -10.359 -3.067 1.00 0.00 C ATOM 1026 C THR A 188 -7.312 -11.898 -3.013 1.00 0.00 C ATOM 1027 O THR A 188 -8.148 -12.544 -3.639 1.00 0.00 O ATOM 1028 CB THR A 188 -7.132 -9.819 -4.501 1.00 0.00 C ATOM 1029 OG1 THR A 188 -6.569 -8.516 -4.537 1.00 0.00 O ATOM 1030 CG2 THR A 188 -8.509 -9.689 -5.165 1.00 0.00 C ATOM 0 H THR A 188 -5.553 -9.379 -2.550 1.00 0.00 H new ATOM 0 HA THR A 188 -8.328 -10.046 -2.758 1.00 0.00 H new ATOM 0 HB THR A 188 -6.460 -10.516 -5.002 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.466 -8.230 -5.469 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.389 -9.309 -6.179 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.991 -10.666 -5.198 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.127 -9.000 -4.590 1.00 0.00 H new ATOM 1038 N VAL A 189 -6.404 -12.507 -2.246 1.00 0.00 N ATOM 1039 CA VAL A 189 -6.459 -13.909 -1.863 1.00 0.00 C ATOM 1040 C VAL A 189 -7.287 -14.007 -0.586 1.00 0.00 C ATOM 1041 O VAL A 189 -8.327 -14.658 -0.591 1.00 0.00 O ATOM 1042 CB VAL A 189 -5.016 -14.441 -1.729 1.00 0.00 C ATOM 1043 CG1 VAL A 189 -4.927 -15.736 -0.919 1.00 0.00 C ATOM 1044 CG2 VAL A 189 -4.401 -14.665 -3.117 1.00 0.00 C ATOM 0 H VAL A 189 -5.591 -12.021 -1.867 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.945 -14.537 -2.610 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.457 -13.679 -1.186 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -3.887 -16.058 -0.861 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -5.310 -15.563 0.087 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -5.520 -16.511 -1.405 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.383 -15.040 -3.008 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.999 -15.392 -3.667 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.383 -13.722 -3.664 1.00 0.00 H new ATOM 1054 N THR A 190 -6.873 -13.365 0.506 1.00 0.00 N ATOM 1055 CA THR A 190 -7.523 -13.559 1.801 1.00 0.00 C ATOM 1056 C THR A 190 -8.995 -13.129 1.781 1.00 0.00 C ATOM 1057 O THR A 190 -9.805 -13.739 2.480 1.00 0.00 O ATOM 1058 CB THR A 190 -6.722 -12.788 2.844 1.00 0.00 C ATOM 1059 OG1 THR A 190 -5.422 -13.334 2.904 1.00 0.00 O ATOM 1060 CG2 THR A 190 -7.307 -12.804 4.252 1.00 0.00 C ATOM 0 H THR A 190 -6.093 -12.708 0.520 1.00 0.00 H new ATOM 0 HA THR A 190 -7.535 -14.620 2.049 1.00 0.00 H new ATOM 0 HB THR A 190 -6.736 -11.748 2.519 1.00 0.00 H new ATOM 0 HG1 THR A 190 -4.879 -12.967 2.175 1.00 0.00 H new ATOM 0 HG21 THR A 190 -6.665 -12.229 4.919 1.00 0.00 H new ATOM 0 HG22 THR A 190 -8.303 -12.362 4.237 1.00 0.00 H new ATOM 0 HG23 THR A 190 -7.371 -13.832 4.608 1.00 0.00 H new ATOM 1068 N THR A 191 -9.362 -12.138 0.966 1.00 0.00 N ATOM 1069 CA THR A 191 -10.755 -11.752 0.780 1.00 0.00 C ATOM 1070 C THR A 191 -11.509 -12.970 0.239 1.00 0.00 C ATOM 1071 O THR A 191 -12.404 -13.492 0.900 1.00 0.00 O ATOM 1072 CB THR A 191 -10.853 -10.443 -0.038 1.00 0.00 C ATOM 1073 OG1 THR A 191 -12.069 -9.782 0.220 1.00 0.00 O ATOM 1074 CG2 THR A 191 -10.702 -10.584 -1.553 1.00 0.00 C ATOM 0 H THR A 191 -8.702 -11.585 0.420 1.00 0.00 H new ATOM 0 HA THR A 191 -11.250 -11.487 1.714 1.00 0.00 H new ATOM 0 HB THR A 191 -9.993 -9.868 0.304 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.887 -8.861 0.502 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.788 -9.603 -2.020 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.726 -11.011 -1.783 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.484 -11.239 -1.937 1.00 0.00 H new ATOM 1082 N THR A 192 -11.056 -13.547 -0.873 1.00 0.00 N ATOM 1083 CA THR A 192 -11.716 -14.695 -1.462 1.00 0.00 C ATOM 1084 C THR A 192 -11.689 -15.921 -0.540 1.00 0.00 C ATOM 1085 O THR A 192 -12.629 -16.727 -0.537 1.00 0.00 O ATOM 1086 CB THR A 192 -11.077 -14.982 -2.820 1.00 0.00 C ATOM 1087 OG1 THR A 192 -9.672 -15.055 -2.837 1.00 0.00 O ATOM 1088 CG2 THR A 192 -11.419 -13.874 -3.816 1.00 0.00 C ATOM 0 H THR A 192 -10.230 -13.231 -1.381 1.00 0.00 H new ATOM 0 HA THR A 192 -12.772 -14.464 -1.603 1.00 0.00 H new ATOM 0 HB THR A 192 -11.483 -15.961 -3.076 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.333 -15.045 -1.918 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.956 -14.094 -4.778 1.00 0.00 H new ATOM 0 HG22 THR A 192 -12.501 -13.816 -3.939 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.045 -12.921 -3.443 1.00 0.00 H new ATOM 1096 N THR A 193 -10.658 -16.046 0.294 1.00 0.00 N ATOM 1097 CA THR A 193 -10.536 -17.119 1.272 1.00 0.00 C ATOM 1098 C THR A 193 -11.653 -16.993 2.306 1.00 0.00 C ATOM 1099 O THR A 193 -12.262 -17.994 2.693 1.00 0.00 O ATOM 1100 CB THR A 193 -9.152 -17.092 1.939 1.00 0.00 C ATOM 1101 OG1 THR A 193 -8.123 -17.078 0.974 1.00 0.00 O ATOM 1102 CG2 THR A 193 -8.914 -18.286 2.856 1.00 0.00 C ATOM 0 H THR A 193 -9.874 -15.394 0.307 1.00 0.00 H new ATOM 0 HA THR A 193 -10.634 -18.080 0.767 1.00 0.00 H new ATOM 0 HB THR A 193 -9.135 -16.179 2.535 1.00 0.00 H new ATOM 0 HG1 THR A 193 -8.118 -16.213 0.514 1.00 0.00 H new ATOM 0 HG21 THR A 193 -7.921 -18.213 3.299 1.00 0.00 H new ATOM 0 HG22 THR A 193 -9.664 -18.293 3.647 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.987 -19.208 2.279 1.00 0.00 H new ATOM 1110 N LYS A 194 -11.976 -15.760 2.692 1.00 0.00 N ATOM 1111 CA LYS A 194 -13.075 -15.473 3.612 1.00 0.00 C ATOM 1112 C LYS A 194 -14.426 -15.361 2.903 1.00 0.00 C ATOM 1113 O LYS A 194 -15.437 -15.111 3.558 1.00 0.00 O ATOM 1114 CB LYS A 194 -12.709 -14.273 4.494 1.00 0.00 C ATOM 1115 CG LYS A 194 -13.158 -12.868 4.075 1.00 0.00 C ATOM 1116 CD LYS A 194 -12.206 -11.800 4.626 1.00 0.00 C ATOM 1117 CE LYS A 194 -12.102 -11.899 6.152 1.00 0.00 C ATOM 1118 NZ LYS A 194 -11.314 -10.794 6.729 1.00 0.00 N ATOM 0 H LYS A 194 -11.480 -14.928 2.374 1.00 0.00 H new ATOM 0 HA LYS A 194 -13.214 -16.323 4.280 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -13.112 -14.463 5.489 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -11.623 -14.255 4.588 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -13.193 -12.803 2.988 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -14.169 -12.682 4.438 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -11.219 -11.922 4.181 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -12.562 -10.809 4.345 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -13.103 -11.894 6.584 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -11.643 -12.850 6.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -11.270 -10.902 7.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -10.351 -10.813 6.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -11.765 -9.887 6.494 1.00 0.00 H new ATOM 1132 N GLY A 195 -14.461 -15.538 1.581 1.00 0.00 N ATOM 1133 CA GLY A 195 -15.660 -15.380 0.775 1.00 0.00 C ATOM 1134 C GLY A 195 -16.094 -13.923 0.671 1.00 0.00 C ATOM 1135 O GLY A 195 -17.254 -13.670 0.356 1.00 0.00 O ATOM 0 H GLY A 195 -13.639 -15.800 1.036 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -15.479 -15.776 -0.224 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -16.468 -15.968 1.209 1.00 0.00 H new ATOM 1139 N GLU A 196 -15.222 -12.957 0.979 1.00 0.00 N ATOM 1140 CA GLU A 196 -15.448 -11.555 0.667 1.00 0.00 C ATOM 1141 C GLU A 196 -14.758 -11.223 -0.659 1.00 0.00 C ATOM 1142 O GLU A 196 -13.951 -12.000 -1.173 1.00 0.00 O ATOM 1143 CB GLU A 196 -14.970 -10.697 1.850 1.00 0.00 C ATOM 1144 CG GLU A 196 -15.759 -9.386 1.943 1.00 0.00 C ATOM 1145 CD GLU A 196 -15.808 -8.819 3.364 1.00 0.00 C ATOM 1146 OE1 GLU A 196 -16.084 -9.586 4.314 1.00 0.00 O ATOM 1147 OE2 GLU A 196 -15.612 -7.601 3.569 1.00 0.00 O ATOM 0 H GLU A 196 -14.337 -13.134 1.454 1.00 0.00 H new ATOM 0 HA GLU A 196 -16.507 -11.336 0.531 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -15.083 -11.258 2.778 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -13.908 -10.478 1.737 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -15.308 -8.649 1.279 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -16.776 -9.554 1.589 1.00 0.00 H new ATOM 1154 N ASN A 197 -15.103 -10.080 -1.246 1.00 0.00 N ATOM 1155 CA ASN A 197 -14.680 -9.702 -2.584 1.00 0.00 C ATOM 1156 C ASN A 197 -14.744 -8.187 -2.683 1.00 0.00 C ATOM 1157 O ASN A 197 -15.721 -7.605 -3.148 1.00 0.00 O ATOM 1158 CB ASN A 197 -15.497 -10.422 -3.675 1.00 0.00 C ATOM 1159 CG ASN A 197 -16.988 -10.534 -3.395 1.00 0.00 C ATOM 1160 OD1 ASN A 197 -17.459 -11.603 -3.013 1.00 0.00 O ATOM 1161 ND2 ASN A 197 -17.743 -9.462 -3.541 1.00 0.00 N ATOM 0 H ASN A 197 -15.694 -9.382 -0.795 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.653 -10.023 -2.760 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.359 -9.894 -4.619 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.092 -11.425 -3.808 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -18.741 -9.509 -3.335 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -17.329 -8.586 -3.859 1.00 0.00 H new ATOM 1168 N PHE A 198 -13.684 -7.544 -2.203 1.00 0.00 N ATOM 1169 CA PHE A 198 -13.399 -6.143 -2.481 1.00 0.00 C ATOM 1170 C PHE A 198 -13.340 -5.976 -4.001 1.00 0.00 C ATOM 1171 O PHE A 198 -12.684 -6.783 -4.669 1.00 0.00 O ATOM 1172 CB PHE A 198 -12.062 -5.768 -1.821 1.00 0.00 C ATOM 1173 CG PHE A 198 -12.021 -6.032 -0.329 1.00 0.00 C ATOM 1174 CD1 PHE A 198 -12.896 -5.327 0.518 1.00 0.00 C ATOM 1175 CD2 PHE A 198 -11.131 -6.985 0.214 1.00 0.00 C ATOM 1176 CE1 PHE A 198 -12.912 -5.598 1.895 1.00 0.00 C ATOM 1177 CE2 PHE A 198 -11.123 -7.226 1.600 1.00 0.00 C ATOM 1178 CZ PHE A 198 -12.024 -6.544 2.435 1.00 0.00 C ATOM 0 H PHE A 198 -12.990 -7.989 -1.602 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.169 -5.485 -2.078 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.260 -6.329 -2.302 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.863 -4.711 -1.999 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -13.556 -4.577 0.108 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.458 -7.528 -0.433 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -13.607 -5.080 2.539 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.425 -7.934 2.022 1.00 0.00 H new ATOM 0 HZ PHE A 198 -12.034 -6.747 3.496 1.00 0.00 H new ATOM 1188 N THR A 199 -14.038 -4.984 -4.552 1.00 0.00 N ATOM 1189 CA THR A 199 -14.130 -4.832 -6.001 1.00 0.00 C ATOM 1190 C THR A 199 -12.861 -4.205 -6.575 1.00 0.00 C ATOM 1191 O THR A 199 -12.023 -3.675 -5.846 1.00 0.00 O ATOM 1192 CB THR A 199 -15.429 -4.115 -6.409 1.00 0.00 C ATOM 1193 OG1 THR A 199 -15.874 -3.094 -5.549 1.00 0.00 O ATOM 1194 CG2 THR A 199 -16.586 -5.110 -6.365 1.00 0.00 C ATOM 0 H THR A 199 -14.545 -4.277 -4.019 1.00 0.00 H new ATOM 0 HA THR A 199 -14.194 -5.822 -6.452 1.00 0.00 H new ATOM 0 HB THR A 199 -15.182 -3.693 -7.383 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.111 -2.723 -5.059 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.509 -4.607 -6.653 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.388 -5.929 -7.056 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.688 -5.505 -5.354 1.00 0.00 H new ATOM 1202 N GLU A 200 -12.717 -4.201 -7.903 1.00 0.00 N ATOM 1203 CA GLU A 200 -11.603 -3.536 -8.564 1.00 0.00 C ATOM 1204 C GLU A 200 -11.585 -2.038 -8.231 1.00 0.00 C ATOM 1205 O GLU A 200 -10.526 -1.420 -8.290 1.00 0.00 O ATOM 1206 CB GLU A 200 -11.653 -3.727 -10.083 1.00 0.00 C ATOM 1207 CG GLU A 200 -10.901 -4.968 -10.597 1.00 0.00 C ATOM 1208 CD GLU A 200 -11.708 -6.264 -10.483 1.00 0.00 C ATOM 1209 OE1 GLU A 200 -12.880 -6.260 -10.935 1.00 0.00 O ATOM 1210 OE2 GLU A 200 -11.203 -7.287 -9.964 1.00 0.00 O ATOM 0 H GLU A 200 -13.368 -4.657 -8.542 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.688 -3.996 -8.191 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -12.696 -3.796 -10.393 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.236 -2.841 -10.562 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.628 -4.811 -11.640 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.972 -5.078 -10.037 1.00 0.00 H new ATOM 1217 N THR A 201 -12.717 -1.442 -7.849 1.00 0.00 N ATOM 1218 CA THR A 201 -12.745 -0.037 -7.433 1.00 0.00 C ATOM 1219 C THR A 201 -12.011 0.113 -6.089 1.00 0.00 C ATOM 1220 O THR A 201 -11.243 1.062 -5.892 1.00 0.00 O ATOM 1221 CB THR A 201 -14.203 0.474 -7.438 1.00 0.00 C ATOM 1222 OG1 THR A 201 -14.284 1.763 -8.021 1.00 0.00 O ATOM 1223 CG2 THR A 201 -14.915 0.520 -6.084 1.00 0.00 C ATOM 0 H THR A 201 -13.624 -1.908 -7.819 1.00 0.00 H new ATOM 0 HA THR A 201 -12.208 0.599 -8.136 1.00 0.00 H new ATOM 0 HB THR A 201 -14.725 -0.280 -8.028 1.00 0.00 H new ATOM 0 HG1 THR A 201 -15.216 2.067 -8.016 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.929 0.895 -6.219 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.953 -0.483 -5.658 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.371 1.180 -5.409 1.00 0.00 H new ATOM 1231 N ASP A 202 -12.216 -0.852 -5.192 1.00 0.00 N ATOM 1232 CA ASP A 202 -11.581 -0.915 -3.882 1.00 0.00 C ATOM 1233 C ASP A 202 -10.087 -1.140 -4.080 1.00 0.00 C ATOM 1234 O ASP A 202 -9.285 -0.423 -3.490 1.00 0.00 O ATOM 1235 CB ASP A 202 -12.188 -2.027 -3.006 1.00 0.00 C ATOM 1236 CG ASP A 202 -13.681 -1.878 -2.762 1.00 0.00 C ATOM 1237 OD1 ASP A 202 -14.455 -2.018 -3.733 1.00 0.00 O ATOM 1238 OD2 ASP A 202 -14.090 -1.656 -1.602 1.00 0.00 O ATOM 0 H ASP A 202 -12.848 -1.633 -5.365 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.752 0.025 -3.358 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.002 -2.991 -3.480 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.673 -2.040 -2.045 1.00 0.00 H new ATOM 1243 N VAL A 203 -9.706 -2.076 -4.956 1.00 0.00 N ATOM 1244 CA VAL A 203 -8.333 -2.323 -5.362 1.00 0.00 C ATOM 1245 C VAL A 203 -7.699 -1.027 -5.867 1.00 0.00 C ATOM 1246 O VAL A 203 -6.619 -0.687 -5.395 1.00 0.00 O ATOM 1247 CB VAL A 203 -8.325 -3.451 -6.412 1.00 0.00 C ATOM 1248 CG1 VAL A 203 -7.005 -3.580 -7.170 1.00 0.00 C ATOM 1249 CG2 VAL A 203 -8.629 -4.806 -5.760 1.00 0.00 C ATOM 0 H VAL A 203 -10.373 -2.699 -5.412 1.00 0.00 H new ATOM 0 HA VAL A 203 -7.728 -2.653 -4.518 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.100 -3.175 -7.127 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.077 -4.395 -7.891 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.795 -2.648 -7.695 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.200 -3.789 -6.466 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.618 -5.587 -6.521 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.874 -5.024 -5.005 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.612 -4.771 -5.290 1.00 0.00 H new ATOM 1259 N LYS A 204 -8.333 -0.298 -6.795 1.00 0.00 N ATOM 1260 CA LYS A 204 -7.774 0.948 -7.322 1.00 0.00 C ATOM 1261 C LYS A 204 -7.511 1.954 -6.201 1.00 0.00 C ATOM 1262 O LYS A 204 -6.500 2.656 -6.244 1.00 0.00 O ATOM 1263 CB LYS A 204 -8.697 1.556 -8.400 1.00 0.00 C ATOM 1264 CG LYS A 204 -8.134 1.357 -9.816 1.00 0.00 C ATOM 1265 CD LYS A 204 -8.388 -0.053 -10.367 1.00 0.00 C ATOM 1266 CE LYS A 204 -9.763 -0.141 -11.045 1.00 0.00 C ATOM 1267 NZ LYS A 204 -9.649 -0.342 -12.504 1.00 0.00 N ATOM 0 H LYS A 204 -9.236 -0.553 -7.195 1.00 0.00 H new ATOM 0 HA LYS A 204 -6.818 0.711 -7.789 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -9.683 1.097 -8.334 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -8.827 2.621 -8.208 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.583 2.090 -10.486 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -7.061 1.550 -9.805 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.608 -0.313 -11.083 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -8.331 -0.779 -9.556 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -10.330 -0.963 -10.609 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -10.324 0.773 -10.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -10.600 -0.396 -12.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -9.130 0.455 -12.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -9.137 -1.227 -12.694 1.00 0.00 H new ATOM 1281 N MET A 205 -8.386 2.023 -5.199 1.00 0.00 N ATOM 1282 CA MET A 205 -8.185 2.882 -4.043 1.00 0.00 C ATOM 1283 C MET A 205 -6.993 2.392 -3.239 1.00 0.00 C ATOM 1284 O MET A 205 -6.080 3.175 -2.974 1.00 0.00 O ATOM 1285 CB MET A 205 -9.461 2.964 -3.192 1.00 0.00 C ATOM 1286 CG MET A 205 -10.420 3.901 -3.919 1.00 0.00 C ATOM 1287 SD MET A 205 -12.092 4.084 -3.268 1.00 0.00 S ATOM 1288 CE MET A 205 -12.482 5.568 -4.241 1.00 0.00 C ATOM 0 H MET A 205 -9.252 1.484 -5.170 1.00 0.00 H new ATOM 0 HA MET A 205 -7.968 3.895 -4.383 1.00 0.00 H new ATOM 0 HB2 MET A 205 -9.906 1.977 -3.068 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.236 3.340 -2.194 1.00 0.00 H new ATOM 0 HG2 MET A 205 -9.963 4.890 -3.945 1.00 0.00 H new ATOM 0 HG3 MET A 205 -10.500 3.560 -4.951 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.534 5.550 -4.526 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.283 6.458 -3.643 1.00 0.00 H new ATOM 0 HE3 MET A 205 -11.863 5.588 -5.138 1.00 0.00 H new ATOM 1298 N MET A 206 -6.983 1.124 -2.839 1.00 0.00 N ATOM 1299 CA MET A 206 -5.921 0.586 -2.009 1.00 0.00 C ATOM 1300 C MET A 206 -4.569 0.618 -2.720 1.00 0.00 C ATOM 1301 O MET A 206 -3.582 0.840 -2.036 1.00 0.00 O ATOM 1302 CB MET A 206 -6.270 -0.822 -1.528 1.00 0.00 C ATOM 1303 CG MET A 206 -7.421 -0.794 -0.540 1.00 0.00 C ATOM 1304 SD MET A 206 -7.928 -2.439 0.026 1.00 0.00 S ATOM 1305 CE MET A 206 -9.178 -2.740 -1.236 1.00 0.00 C ATOM 0 H MET A 206 -7.707 0.448 -3.081 1.00 0.00 H new ATOM 0 HA MET A 206 -5.830 1.228 -1.133 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.535 -1.446 -2.382 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.397 -1.276 -1.060 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.134 -0.194 0.323 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.275 -0.299 -1.003 1.00 0.00 H new ATOM 0 HE1 MET A 206 -9.902 -3.466 -0.865 1.00 0.00 H new ATOM 0 HE2 MET A 206 -9.689 -1.806 -1.472 1.00 0.00 H new ATOM 0 HE3 MET A 206 -8.701 -3.130 -2.135 1.00 0.00 H new ATOM 1315 N GLU A 207 -4.498 0.502 -4.049 1.00 0.00 N ATOM 1316 CA GLU A 207 -3.276 0.723 -4.832 1.00 0.00 C ATOM 1317 C GLU A 207 -2.627 2.045 -4.412 1.00 0.00 C ATOM 1318 O GLU A 207 -1.461 2.054 -4.021 1.00 0.00 O ATOM 1319 CB GLU A 207 -3.580 0.718 -6.343 1.00 0.00 C ATOM 1320 CG GLU A 207 -3.388 -0.626 -7.057 1.00 0.00 C ATOM 1321 CD GLU A 207 -1.984 -0.922 -7.617 1.00 0.00 C ATOM 1322 OE1 GLU A 207 -1.106 -0.034 -7.702 1.00 0.00 O ATOM 1323 OE2 GLU A 207 -1.757 -2.076 -8.053 1.00 0.00 O ATOM 0 H GLU A 207 -5.302 0.247 -4.623 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.580 -0.092 -4.634 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.611 1.041 -6.488 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -2.942 1.459 -6.825 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.650 -1.421 -6.359 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -4.100 -0.677 -7.881 1.00 0.00 H new ATOM 1330 N ARG A 208 -3.400 3.142 -4.406 1.00 0.00 N ATOM 1331 CA ARG A 208 -2.937 4.436 -3.917 1.00 0.00 C ATOM 1332 C ARG A 208 -2.479 4.347 -2.472 1.00 0.00 C ATOM 1333 O ARG A 208 -1.370 4.780 -2.176 1.00 0.00 O ATOM 1334 CB ARG A 208 -4.028 5.519 -4.053 1.00 0.00 C ATOM 1335 CG ARG A 208 -3.792 6.450 -5.234 1.00 0.00 C ATOM 1336 CD ARG A 208 -2.536 7.318 -5.070 1.00 0.00 C ATOM 1337 NE ARG A 208 -1.762 7.338 -6.317 1.00 0.00 N ATOM 1338 CZ ARG A 208 -1.820 8.223 -7.311 1.00 0.00 C ATOM 1339 NH1 ARG A 208 -2.462 9.373 -7.154 1.00 0.00 N ATOM 1340 NH2 ARG A 208 -1.223 7.951 -8.461 1.00 0.00 N ATOM 0 H ARG A 208 -4.363 3.150 -4.742 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.088 4.723 -4.538 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -4.999 5.037 -4.165 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.067 6.106 -3.136 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -3.702 5.858 -6.145 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -4.660 7.097 -5.359 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -2.821 8.333 -4.795 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -1.921 6.929 -4.259 1.00 0.00 H new ATOM 0 HE ARG A 208 -1.094 6.577 -6.438 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -2.917 9.586 -6.266 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -2.501 10.044 -7.921 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -0.724 7.070 -8.581 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -1.262 8.623 -9.227 1.00 0.00 H new ATOM 1354 N VAL A 209 -3.316 3.852 -1.560 1.00 0.00 N ATOM 1355 CA VAL A 209 -2.999 3.879 -0.134 1.00 0.00 C ATOM 1356 C VAL A 209 -1.703 3.102 0.135 1.00 0.00 C ATOM 1357 O VAL A 209 -0.819 3.598 0.837 1.00 0.00 O ATOM 1358 CB VAL A 209 -4.182 3.371 0.713 1.00 0.00 C ATOM 1359 CG1 VAL A 209 -3.890 3.609 2.198 1.00 0.00 C ATOM 1360 CG2 VAL A 209 -5.500 4.079 0.387 1.00 0.00 C ATOM 0 H VAL A 209 -4.217 3.429 -1.784 1.00 0.00 H new ATOM 0 HA VAL A 209 -2.829 4.912 0.170 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.291 2.311 0.482 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -4.728 3.249 2.796 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -2.985 3.072 2.481 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.750 4.675 2.375 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.294 3.677 1.016 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.395 5.148 0.574 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.751 3.917 -0.661 1.00 0.00 H new ATOM 1370 N VAL A 210 -1.575 1.904 -0.431 1.00 0.00 N ATOM 1371 CA VAL A 210 -0.423 1.028 -0.299 1.00 0.00 C ATOM 1372 C VAL A 210 0.811 1.692 -0.936 1.00 0.00 C ATOM 1373 O VAL A 210 1.901 1.554 -0.386 1.00 0.00 O ATOM 1374 CB VAL A 210 -0.776 -0.339 -0.931 1.00 0.00 C ATOM 1375 CG1 VAL A 210 0.351 -1.370 -0.884 1.00 0.00 C ATOM 1376 CG2 VAL A 210 -1.953 -1.067 -0.255 1.00 0.00 C ATOM 0 H VAL A 210 -2.306 1.504 -1.019 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.172 0.856 0.748 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.010 -0.033 -1.951 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.016 -2.297 -1.349 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.217 -0.987 -1.423 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.625 -1.563 0.153 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.133 -2.016 -0.761 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.713 -1.253 0.792 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.848 -0.448 -0.317 1.00 0.00 H new ATOM 1386 N GLU A 211 0.681 2.454 -2.031 1.00 0.00 N ATOM 1387 CA GLU A 211 1.742 3.225 -2.623 1.00 0.00 C ATOM 1388 C GLU A 211 2.172 4.279 -1.594 1.00 0.00 C ATOM 1389 O GLU A 211 3.367 4.416 -1.340 1.00 0.00 O ATOM 1390 CB GLU A 211 1.190 3.769 -3.968 1.00 0.00 C ATOM 1391 CG GLU A 211 1.837 5.057 -4.451 1.00 0.00 C ATOM 1392 CD GLU A 211 0.968 5.910 -5.393 1.00 0.00 C ATOM 1393 OE1 GLU A 211 0.246 5.368 -6.263 1.00 0.00 O ATOM 1394 OE2 GLU A 211 0.946 7.150 -5.200 1.00 0.00 O ATOM 0 H GLU A 211 -0.202 2.542 -2.533 1.00 0.00 H new ATOM 0 HA GLU A 211 2.647 2.667 -2.863 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.321 3.004 -4.734 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.118 3.935 -3.863 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.104 5.659 -3.583 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.766 4.809 -4.964 1.00 0.00 H new ATOM 1401 N GLN A 212 1.233 5.022 -0.984 1.00 0.00 N ATOM 1402 CA GLN A 212 1.594 6.082 -0.044 1.00 0.00 C ATOM 1403 C GLN A 212 2.354 5.501 1.148 1.00 0.00 C ATOM 1404 O GLN A 212 3.351 6.085 1.573 1.00 0.00 O ATOM 1405 CB GLN A 212 0.395 6.896 0.483 1.00 0.00 C ATOM 1406 CG GLN A 212 -0.786 7.320 -0.405 1.00 0.00 C ATOM 1407 CD GLN A 212 -0.515 7.943 -1.774 1.00 0.00 C ATOM 1408 OE1 GLN A 212 -1.301 8.770 -2.227 1.00 0.00 O ATOM 1409 NE2 GLN A 212 0.534 7.558 -2.467 1.00 0.00 N ATOM 0 H GLN A 212 0.230 4.906 -1.127 1.00 0.00 H new ATOM 0 HA GLN A 212 2.221 6.768 -0.613 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.029 6.323 1.308 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.806 7.811 0.908 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.407 6.438 -0.565 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -1.384 8.032 0.165 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.178 6.870 -2.077 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.704 7.947 -3.394 1.00 0.00 H new ATOM 1418 N MET A 213 1.898 4.361 1.673 1.00 0.00 N ATOM 1419 CA MET A 213 2.579 3.614 2.724 1.00 0.00 C ATOM 1420 C MET A 213 3.992 3.275 2.259 1.00 0.00 C ATOM 1421 O MET A 213 4.956 3.683 2.900 1.00 0.00 O ATOM 1422 CB MET A 213 1.811 2.328 3.061 1.00 0.00 C ATOM 1423 CG MET A 213 0.461 2.587 3.726 1.00 0.00 C ATOM 1424 SD MET A 213 -0.653 1.159 3.783 1.00 0.00 S ATOM 1425 CE MET A 213 -1.950 1.794 4.868 1.00 0.00 C ATOM 0 H MET A 213 1.027 3.926 1.370 1.00 0.00 H new ATOM 0 HA MET A 213 2.625 4.226 3.625 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.654 1.757 2.146 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.421 1.711 3.721 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.636 2.933 4.745 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.039 3.397 3.195 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.716 1.031 5.004 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.520 2.054 5.835 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.397 2.681 4.420 1.00 0.00 H new ATOM 1435 N CYS A 214 4.116 2.563 1.139 1.00 0.00 N ATOM 1436 CA CYS A 214 5.382 2.025 0.674 1.00 0.00 C ATOM 1437 C CYS A 214 6.395 3.147 0.404 1.00 0.00 C ATOM 1438 O CYS A 214 7.541 3.046 0.836 1.00 0.00 O ATOM 1439 CB CYS A 214 5.121 1.123 -0.536 1.00 0.00 C ATOM 1440 SG CYS A 214 6.458 -0.017 -0.964 1.00 0.00 S ATOM 0 H CYS A 214 3.329 2.345 0.527 1.00 0.00 H new ATOM 0 HA CYS A 214 5.841 1.410 1.448 1.00 0.00 H new ATOM 0 HB2 CYS A 214 4.219 0.541 -0.345 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.916 1.755 -1.400 1.00 0.00 H new ATOM 1445 N ILE A 215 5.972 4.252 -0.221 1.00 0.00 N ATOM 1446 CA ILE A 215 6.794 5.446 -0.428 1.00 0.00 C ATOM 1447 C ILE A 215 7.197 6.044 0.927 1.00 0.00 C ATOM 1448 O ILE A 215 8.361 6.393 1.116 1.00 0.00 O ATOM 1449 CB ILE A 215 6.053 6.462 -1.334 1.00 0.00 C ATOM 1450 CG1 ILE A 215 5.921 5.891 -2.768 1.00 0.00 C ATOM 1451 CG2 ILE A 215 6.774 7.827 -1.387 1.00 0.00 C ATOM 1452 CD1 ILE A 215 4.974 6.695 -3.665 1.00 0.00 C ATOM 0 H ILE A 215 5.031 4.341 -0.604 1.00 0.00 H new ATOM 0 HA ILE A 215 7.713 5.174 -0.948 1.00 0.00 H new ATOM 0 HB ILE A 215 5.065 6.623 -0.903 1.00 0.00 H new ATOM 0 HG12 ILE A 215 6.908 5.861 -3.230 1.00 0.00 H new ATOM 0 HG13 ILE A 215 5.566 4.862 -2.709 1.00 0.00 H new ATOM 0 HG21 ILE A 215 6.219 8.507 -2.033 1.00 0.00 H new ATOM 0 HG22 ILE A 215 6.832 8.247 -0.383 1.00 0.00 H new ATOM 0 HG23 ILE A 215 7.781 7.692 -1.782 1.00 0.00 H new ATOM 0 HD11 ILE A 215 4.932 6.236 -4.653 1.00 0.00 H new ATOM 0 HD12 ILE A 215 3.976 6.703 -3.226 1.00 0.00 H new ATOM 0 HD13 ILE A 215 5.339 7.718 -3.755 1.00 0.00 H new ATOM 1464 N THR A 216 6.266 6.167 1.878 1.00 0.00 N ATOM 1465 CA THR A 216 6.575 6.680 3.210 1.00 0.00 C ATOM 1466 C THR A 216 7.641 5.805 3.883 1.00 0.00 C ATOM 1467 O THR A 216 8.560 6.336 4.505 1.00 0.00 O ATOM 1468 CB THR A 216 5.282 6.783 4.046 1.00 0.00 C ATOM 1469 OG1 THR A 216 4.367 7.664 3.419 1.00 0.00 O ATOM 1470 CG2 THR A 216 5.522 7.307 5.464 1.00 0.00 C ATOM 0 H THR A 216 5.286 5.915 1.745 1.00 0.00 H new ATOM 0 HA THR A 216 6.992 7.684 3.130 1.00 0.00 H new ATOM 0 HB THR A 216 4.888 5.769 4.112 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.907 7.195 2.692 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.574 7.356 5.999 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.201 6.636 5.990 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.962 8.303 5.414 1.00 0.00 H new ATOM 1478 N GLN A 217 7.534 4.480 3.781 1.00 0.00 N ATOM 1479 CA GLN A 217 8.527 3.571 4.327 1.00 0.00 C ATOM 1480 C GLN A 217 9.870 3.771 3.618 1.00 0.00 C ATOM 1481 O GLN A 217 10.854 3.997 4.315 1.00 0.00 O ATOM 1482 CB GLN A 217 8.028 2.122 4.261 1.00 0.00 C ATOM 1483 CG GLN A 217 7.221 1.705 5.503 1.00 0.00 C ATOM 1484 CD GLN A 217 5.815 2.297 5.583 1.00 0.00 C ATOM 1485 OE1 GLN A 217 4.847 1.685 5.142 1.00 0.00 O ATOM 1486 NE2 GLN A 217 5.640 3.446 6.221 1.00 0.00 N ATOM 0 H GLN A 217 6.755 4.013 3.317 1.00 0.00 H new ATOM 0 HA GLN A 217 8.685 3.796 5.382 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.408 1.998 3.373 1.00 0.00 H new ATOM 0 HB3 GLN A 217 8.882 1.454 4.149 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.144 0.618 5.520 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.775 1.999 6.394 1.00 0.00 H new ATOM 0 HE21 GLN A 217 6.445 3.954 6.587 1.00 0.00 H new ATOM 0 HE22 GLN A 217 4.700 3.822 6.346 1.00 0.00 H new ATOM 1495 N TYR A 218 9.912 3.740 2.281 1.00 0.00 N ATOM 1496 CA TYR A 218 11.111 3.969 1.472 1.00 0.00 C ATOM 1497 C TYR A 218 11.824 5.238 1.936 1.00 0.00 C ATOM 1498 O TYR A 218 13.008 5.171 2.249 1.00 0.00 O ATOM 1499 CB TYR A 218 10.736 4.054 -0.016 1.00 0.00 C ATOM 1500 CG TYR A 218 11.890 4.405 -0.945 1.00 0.00 C ATOM 1501 CD1 TYR A 218 12.200 5.755 -1.211 1.00 0.00 C ATOM 1502 CD2 TYR A 218 12.643 3.387 -1.563 1.00 0.00 C ATOM 1503 CE1 TYR A 218 13.282 6.083 -2.047 1.00 0.00 C ATOM 1504 CE2 TYR A 218 13.708 3.709 -2.423 1.00 0.00 C ATOM 1505 CZ TYR A 218 14.048 5.061 -2.648 1.00 0.00 C ATOM 1506 OH TYR A 218 15.159 5.381 -3.368 1.00 0.00 O ATOM 0 H TYR A 218 9.085 3.549 1.716 1.00 0.00 H new ATOM 0 HA TYR A 218 11.796 3.131 1.601 1.00 0.00 H new ATOM 0 HB2 TYR A 218 10.316 3.097 -0.326 1.00 0.00 H new ATOM 0 HB3 TYR A 218 9.951 4.800 -0.137 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.604 6.540 -0.771 1.00 0.00 H new ATOM 0 HD2 TYR A 218 12.400 2.352 -1.375 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.527 7.119 -2.230 1.00 0.00 H new ATOM 0 HE2 TYR A 218 14.265 2.923 -2.911 1.00 0.00 H new ATOM 0 HH TYR A 218 15.572 4.562 -3.713 1.00 0.00 H new ATOM 1516 N GLU A 219 11.126 6.374 2.018 1.00 0.00 N ATOM 1517 CA GLU A 219 11.721 7.659 2.385 1.00 0.00 C ATOM 1518 C GLU A 219 12.254 7.640 3.821 1.00 0.00 C ATOM 1519 O GLU A 219 13.345 8.150 4.087 1.00 0.00 O ATOM 1520 CB GLU A 219 10.682 8.782 2.219 1.00 0.00 C ATOM 1521 CG GLU A 219 10.465 9.182 0.750 1.00 0.00 C ATOM 1522 CD GLU A 219 11.640 9.993 0.191 1.00 0.00 C ATOM 1523 OE1 GLU A 219 11.687 11.228 0.419 1.00 0.00 O ATOM 1524 OE2 GLU A 219 12.527 9.416 -0.477 1.00 0.00 O ATOM 0 H GLU A 219 10.125 6.427 1.830 1.00 0.00 H new ATOM 0 HA GLU A 219 12.565 7.844 1.720 1.00 0.00 H new ATOM 0 HB2 GLU A 219 9.733 8.459 2.647 1.00 0.00 H new ATOM 0 HB3 GLU A 219 11.005 9.656 2.785 1.00 0.00 H new ATOM 0 HG2 GLU A 219 10.326 8.284 0.148 1.00 0.00 H new ATOM 0 HG3 GLU A 219 9.549 9.767 0.666 1.00 0.00 H new ATOM 1531 N ARG A 220 11.508 7.060 4.767 1.00 0.00 N ATOM 1532 CA ARG A 220 11.962 6.972 6.156 1.00 0.00 C ATOM 1533 C ARG A 220 13.251 6.169 6.235 1.00 0.00 C ATOM 1534 O ARG A 220 14.171 6.559 6.958 1.00 0.00 O ATOM 1535 CB ARG A 220 10.890 6.313 7.034 1.00 0.00 C ATOM 1536 CG ARG A 220 9.686 7.228 7.281 1.00 0.00 C ATOM 1537 CD ARG A 220 8.498 6.421 7.825 1.00 0.00 C ATOM 1538 NE ARG A 220 8.547 6.252 9.288 1.00 0.00 N ATOM 1539 CZ ARG A 220 8.127 7.181 10.157 1.00 0.00 C ATOM 1540 NH1 ARG A 220 7.731 8.372 9.724 1.00 0.00 N ATOM 1541 NH2 ARG A 220 8.095 6.945 11.462 1.00 0.00 N ATOM 0 H ARG A 220 10.591 6.647 4.596 1.00 0.00 H new ATOM 0 HA ARG A 220 12.143 7.983 6.522 1.00 0.00 H new ATOM 0 HB2 ARG A 220 10.551 5.393 6.558 1.00 0.00 H new ATOM 0 HB3 ARG A 220 11.331 6.033 7.991 1.00 0.00 H new ATOM 0 HG2 ARG A 220 9.956 8.011 7.990 1.00 0.00 H new ATOM 0 HG3 ARG A 220 9.402 7.723 6.352 1.00 0.00 H new ATOM 0 HD2 ARG A 220 7.569 6.921 7.552 1.00 0.00 H new ATOM 0 HD3 ARG A 220 8.483 5.440 7.350 1.00 0.00 H new ATOM 0 HE ARG A 220 8.922 5.379 9.660 1.00 0.00 H new ATOM 0 HH11 ARG A 220 7.746 8.583 8.726 1.00 0.00 H new ATOM 0 HH12 ARG A 220 7.412 9.076 10.389 1.00 0.00 H new ATOM 0 HH21 ARG A 220 8.394 6.040 11.824 1.00 0.00 H new ATOM 0 HH22 ARG A 220 7.771 7.669 12.103 1.00 0.00 H new ATOM 1555 N GLU A 221 13.308 5.028 5.554 1.00 0.00 N ATOM 1556 CA GLU A 221 14.427 4.126 5.612 1.00 0.00 C ATOM 1557 C GLU A 221 15.600 4.732 4.857 1.00 0.00 C ATOM 1558 O GLU A 221 16.701 4.737 5.385 1.00 0.00 O ATOM 1559 CB GLU A 221 13.964 2.772 5.065 1.00 0.00 C ATOM 1560 CG GLU A 221 14.171 1.672 6.098 1.00 0.00 C ATOM 1561 CD GLU A 221 15.626 1.207 6.215 1.00 0.00 C ATOM 1562 OE1 GLU A 221 16.284 1.093 5.149 1.00 0.00 O ATOM 1563 OE2 GLU A 221 16.070 0.917 7.345 1.00 0.00 O ATOM 0 H GLU A 221 12.559 4.710 4.939 1.00 0.00 H new ATOM 0 HA GLU A 221 14.779 3.965 6.631 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.910 2.826 4.791 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.517 2.533 4.157 1.00 0.00 H new ATOM 0 HG2 GLU A 221 13.833 2.030 7.071 1.00 0.00 H new ATOM 0 HG3 GLU A 221 13.545 0.818 5.838 1.00 0.00 H new ATOM 1570 N SER A 222 15.355 5.370 3.713 1.00 0.00 N ATOM 1571 CA SER A 222 16.335 6.142 2.954 1.00 0.00 C ATOM 1572 C SER A 222 17.127 7.050 3.892 1.00 0.00 C ATOM 1573 O SER A 222 18.358 7.046 3.885 1.00 0.00 O ATOM 1574 CB SER A 222 15.614 6.948 1.860 1.00 0.00 C ATOM 1575 OG SER A 222 16.502 7.624 0.992 1.00 0.00 O ATOM 0 H SER A 222 14.434 5.362 3.274 1.00 0.00 H new ATOM 0 HA SER A 222 17.044 5.469 2.472 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.986 6.275 1.276 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.951 7.675 2.330 1.00 0.00 H new ATOM 0 HG SER A 222 15.989 8.117 0.318 1.00 0.00 H new ATOM 1581 N GLN A 223 16.457 7.775 4.789 1.00 0.00 N ATOM 1582 CA GLN A 223 17.138 8.737 5.637 1.00 0.00 C ATOM 1583 C GLN A 223 17.721 8.096 6.896 1.00 0.00 C ATOM 1584 O GLN A 223 18.150 8.795 7.814 1.00 0.00 O ATOM 1585 CB GLN A 223 16.215 9.932 5.950 1.00 0.00 C ATOM 1586 CG GLN A 223 15.767 10.718 4.707 1.00 0.00 C ATOM 1587 CD GLN A 223 16.972 11.162 3.887 1.00 0.00 C ATOM 1588 OE1 GLN A 223 17.817 11.922 4.365 1.00 0.00 O ATOM 1589 NE2 GLN A 223 17.130 10.636 2.683 1.00 0.00 N ATOM 0 H GLN A 223 15.451 7.711 4.942 1.00 0.00 H new ATOM 0 HA GLN A 223 17.995 9.121 5.084 1.00 0.00 H new ATOM 0 HB2 GLN A 223 15.332 9.568 6.475 1.00 0.00 H new ATOM 0 HB3 GLN A 223 16.733 10.610 6.629 1.00 0.00 H new ATOM 0 HG2 GLN A 223 15.113 10.097 4.095 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.187 11.589 5.011 1.00 0.00 H new ATOM 0 HE21 GLN A 223 16.421 10.009 2.303 1.00 0.00 H new ATOM 0 HE22 GLN A 223 17.961 10.857 2.135 1.00 0.00 H new ATOM 1598 N ALA A 224 17.754 6.771 6.929 1.00 0.00 N ATOM 1599 CA ALA A 224 18.493 5.968 7.890 1.00 0.00 C ATOM 1600 C ALA A 224 19.466 4.980 7.227 1.00 0.00 C ATOM 1601 O ALA A 224 20.096 4.203 7.943 1.00 0.00 O ATOM 1602 CB ALA A 224 17.491 5.267 8.815 1.00 0.00 C ATOM 0 H ALA A 224 17.242 6.202 6.255 1.00 0.00 H new ATOM 0 HA ALA A 224 19.130 6.628 8.479 1.00 0.00 H new ATOM 0 HB1 ALA A 224 18.030 4.660 9.542 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.894 6.014 9.338 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.836 4.628 8.224 1.00 0.00 H new ATOM 1608 N TYR A 225 19.622 4.989 5.898 1.00 0.00 N ATOM 1609 CA TYR A 225 20.301 3.937 5.148 1.00 0.00 C ATOM 1610 C TYR A 225 21.098 4.563 4.018 1.00 0.00 C ATOM 1611 O TYR A 225 22.300 4.346 3.901 1.00 0.00 O ATOM 1612 CB TYR A 225 19.248 2.984 4.570 1.00 0.00 C ATOM 1613 CG TYR A 225 19.629 1.529 4.593 1.00 0.00 C ATOM 1614 CD1 TYR A 225 19.384 0.778 5.752 1.00 0.00 C ATOM 1615 CD2 TYR A 225 20.162 0.918 3.450 1.00 0.00 C ATOM 1616 CE1 TYR A 225 19.665 -0.602 5.773 1.00 0.00 C ATOM 1617 CE2 TYR A 225 20.461 -0.453 3.479 1.00 0.00 C ATOM 1618 CZ TYR A 225 20.223 -1.224 4.635 1.00 0.00 C ATOM 1619 OH TYR A 225 20.473 -2.563 4.625 1.00 0.00 O ATOM 0 H TYR A 225 19.272 5.743 5.307 1.00 0.00 H new ATOM 0 HA TYR A 225 20.976 3.386 5.802 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.320 3.110 5.128 1.00 0.00 H new ATOM 0 HB3 TYR A 225 19.043 3.275 3.540 1.00 0.00 H new ATOM 0 HD1 TYR A 225 18.979 1.259 6.630 1.00 0.00 H new ATOM 0 HD2 TYR A 225 20.341 1.496 2.556 1.00 0.00 H new ATOM 0 HE1 TYR A 225 19.454 -1.183 6.658 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.880 -0.925 2.602 1.00 0.00 H new ATOM 0 HH TYR A 225 20.856 -2.818 3.760 1.00 0.00 H new ATOM 1629 N TYR A 226 20.425 5.394 3.222 1.00 0.00 N ATOM 1630 CA TYR A 226 21.019 6.126 2.120 1.00 0.00 C ATOM 1631 C TYR A 226 21.759 7.324 2.703 1.00 0.00 C ATOM 1632 O TYR A 226 22.854 7.676 2.274 1.00 0.00 O ATOM 1633 CB TYR A 226 19.890 6.568 1.175 1.00 0.00 C ATOM 1634 CG TYR A 226 20.256 6.594 -0.288 1.00 0.00 C ATOM 1635 CD1 TYR A 226 20.484 5.377 -0.954 1.00 0.00 C ATOM 1636 CD2 TYR A 226 20.287 7.806 -1.002 1.00 0.00 C ATOM 1637 CE1 TYR A 226 20.717 5.359 -2.340 1.00 0.00 C ATOM 1638 CE2 TYR A 226 20.522 7.792 -2.386 1.00 0.00 C ATOM 1639 CZ TYR A 226 20.719 6.570 -3.063 1.00 0.00 C ATOM 1640 OH TYR A 226 20.915 6.588 -4.407 1.00 0.00 O ATOM 0 H TYR A 226 19.428 5.576 3.334 1.00 0.00 H new ATOM 0 HA TYR A 226 21.724 5.517 1.555 1.00 0.00 H new ATOM 0 HB2 TYR A 226 19.041 5.898 1.310 1.00 0.00 H new ATOM 0 HB3 TYR A 226 19.560 7.564 1.469 1.00 0.00 H new ATOM 0 HD1 TYR A 226 20.480 4.451 -0.398 1.00 0.00 H new ATOM 0 HD2 TYR A 226 20.131 8.743 -0.488 1.00 0.00 H new ATOM 0 HE1 TYR A 226 20.894 4.423 -2.849 1.00 0.00 H new ATOM 0 HE2 TYR A 226 20.552 8.721 -2.935 1.00 0.00 H new ATOM 0 HH TYR A 226 20.882 7.513 -4.730 1.00 0.00 H new ATOM 1650 N GLN A 227 21.191 7.921 3.760 1.00 0.00 N ATOM 1651 CA GLN A 227 21.766 9.100 4.403 1.00 0.00 C ATOM 1652 C GLN A 227 22.924 8.720 5.335 1.00 0.00 C ATOM 1653 O GLN A 227 23.593 9.568 5.918 1.00 0.00 O ATOM 1654 CB GLN A 227 20.642 9.852 5.118 1.00 0.00 C ATOM 1655 CG GLN A 227 21.034 11.264 5.550 1.00 0.00 C ATOM 1656 CD GLN A 227 21.396 12.167 4.368 1.00 0.00 C ATOM 1657 OE1 GLN A 227 22.551 12.508 4.144 1.00 0.00 O ATOM 1658 NE2 GLN A 227 20.413 12.564 3.578 1.00 0.00 N ATOM 0 H GLN A 227 20.323 7.598 4.188 1.00 0.00 H new ATOM 0 HA GLN A 227 22.205 9.762 3.657 1.00 0.00 H new ATOM 0 HB2 GLN A 227 19.776 9.909 4.458 1.00 0.00 H new ATOM 0 HB3 GLN A 227 20.336 9.283 5.996 1.00 0.00 H new ATOM 0 HG2 GLN A 227 20.209 11.712 6.104 1.00 0.00 H new ATOM 0 HG3 GLN A 227 21.883 11.208 6.232 1.00 0.00 H new ATOM 0 HE21 GLN A 227 19.454 12.275 3.772 1.00 0.00 H new ATOM 0 HE22 GLN A 227 20.613 13.159 2.774 1.00 0.00 H new ATOM 1667 N ARG A 228 23.200 7.425 5.474 1.00 0.00 N ATOM 1668 CA ARG A 228 24.491 6.945 5.967 1.00 0.00 C ATOM 1669 C ARG A 228 25.600 7.508 5.081 1.00 0.00 C ATOM 1670 O ARG A 228 26.671 7.834 5.598 1.00 0.00 O ATOM 1671 CB ARG A 228 24.548 5.408 5.976 1.00 0.00 C ATOM 1672 CG ARG A 228 23.449 4.759 6.836 1.00 0.00 C ATOM 1673 CD ARG A 228 23.802 4.764 8.328 1.00 0.00 C ATOM 1674 NE ARG A 228 22.628 4.992 9.190 1.00 0.00 N ATOM 1675 CZ ARG A 228 22.458 4.564 10.447 1.00 0.00 C ATOM 1676 NH1 ARG A 228 23.405 3.855 11.053 1.00 0.00 N ATOM 1677 NH2 ARG A 228 21.371 4.885 11.137 1.00 0.00 N ATOM 0 H ARG A 228 22.539 6.681 5.250 1.00 0.00 H new ATOM 0 HA ARG A 228 24.625 7.286 6.994 1.00 0.00 H new ATOM 0 HB2 ARG A 228 24.461 5.043 4.953 1.00 0.00 H new ATOM 0 HB3 ARG A 228 25.523 5.090 6.346 1.00 0.00 H new ATOM 0 HG2 ARG A 228 22.510 5.291 6.685 1.00 0.00 H new ATOM 0 HG3 ARG A 228 23.290 3.733 6.505 1.00 0.00 H new ATOM 0 HD2 ARG A 228 24.262 3.811 8.592 1.00 0.00 H new ATOM 0 HD3 ARG A 228 24.544 5.539 8.519 1.00 0.00 H new ATOM 0 HE ARG A 228 21.864 5.533 8.786 1.00 0.00 H new ATOM 0 HH11 ARG A 228 24.270 3.633 10.560 1.00 0.00 H new ATOM 0 HH12 ARG A 228 23.267 3.533 12.011 1.00 0.00 H new ATOM 0 HH21 ARG A 228 20.649 5.466 10.711 1.00 0.00 H new ATOM 0 HH22 ARG A 228 21.257 4.551 12.094 1.00 0.00 H new TER 1691 ARG A 228