USER MOD reduce.3.24.130724 H: found=0, std=0, add=868, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 864 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 188 THR OG1 : rot 44:sc= 1.18 USER MOD Set 1.2: A 192 THR OG1 : rot 74:sc= 1.23 USER MOD Set 1.3: A 203 MET CE :methyl -161:sc= -0.0661 (180deg=-0.126) USER MOD Set 1.4: A 206 MET CE :methyl -172:sc= -0.87 (180deg=-0.752) USER MOD Set 2.1: A 179 CYS SG : rot 180:sc= 0.335 USER MOD Set 2.2: A 214 CYS SG : rot -136:sc= 1.15 USER MOD Set 2.3: A 217 GLN : amide:sc= 0.832 X(o=2.3,f=2.1) USER MOD Set 3.1: A 173 ASN :FLIP amide:sc= 0 F(o=-1.1,f=-0.071) USER MOD Set 3.2: A 174 ASN : amide:sc= -0.0711 K(o=-0.071,f=-3!) USER MOD Set 4.1: A 132 SER OG : rot 101:sc= -0.0429 USER MOD Set 4.2: A 134 MET CE :methyl -153:sc= -2.04 (180deg=-5.36!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 170:sc= -0.0638 (180deg=-0.212) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 0.478 K(o=0.48,f=-3.8!) USER MOD Single : A 143 ASN :FLIP amide:sc= -0.0259 F(o=-0.53,f=-0.026) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot -159:sc= 1.23 USER MOD Single : A 150 TYR OH : rot 91:sc= 1.17 USER MOD Single : A 153 ASN : amide:sc= 0.879 K(o=0.88,f=-0.0033) USER MOD Single : A 154 MET CE :methyl -174:sc= -1.58 (180deg=-1.8) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 19:sc= 0.198 USER MOD Single : A 159 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 160 GLN : amide:sc= -1.23 X(o=-1.2,f=-0.88) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 171:sc= 1.27 USER MOD Single : A 168 GLN : amide:sc= 0.477 K(o=0.48,f=-3!) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -0.15 K(o=-0.15,f=-2.6!) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.045) USER MOD Single : A 177 HIS :FLIP no HD1:sc= -0.127 F(o=-0.76,f=-0.13) USER MOD Single : A 181 ASN : amide:sc= -0.0616 K(o=-0.062,f=-1.3) USER MOD Single : A 183 THR OG1 : rot 88:sc= 1.79 USER MOD Single : A 186 GLN : amide:sc= -0.0405 X(o=-0.041,f=-0.51) USER MOD Single : A 187 HIS : no HD1:sc= -0.209 X(o=-0.21,f=-0.52) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 89:sc= 0.905 USER MOD Single : A 193 THR OG1 : rot 91:sc= 0.641 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.0182 X(o=-0.018,f=0) USER MOD Single : A 199 THR OG1 : rot 89:sc= 1.28 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -131:sc= 0.0296 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= -0.553 X(o=-0.55,f=-0.35) USER MOD Single : A 213 MET CE :methyl -146:sc= -0.203 (180deg=-3.36!) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 180:sc= -0.0636 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 -0.697 -19.796 6.979 1.00 0.00 N ATOM 2 CA VAL A 121 -1.360 -18.537 7.291 1.00 0.00 C ATOM 3 C VAL A 121 -0.671 -17.411 6.500 1.00 0.00 C ATOM 4 O VAL A 121 -0.510 -16.269 6.937 1.00 0.00 O ATOM 5 CB VAL A 121 -1.512 -18.401 8.833 1.00 0.00 C ATOM 6 CG1 VAL A 121 -0.436 -17.611 9.587 1.00 0.00 C ATOM 7 CG2 VAL A 121 -2.908 -17.871 9.152 1.00 0.00 C ATOM 0 HA VAL A 121 -2.395 -18.479 6.953 1.00 0.00 H new ATOM 0 HB VAL A 121 -1.362 -19.412 9.212 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -0.672 -17.599 10.651 1.00 0.00 H new ATOM 0 HG12 VAL A 121 0.535 -18.083 9.436 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -0.405 -16.588 9.211 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -3.022 -17.773 10.232 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -3.043 -16.896 8.683 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -3.657 -18.565 8.770 1.00 0.00 H new ATOM 17 N VAL A 122 -0.216 -17.752 5.298 1.00 0.00 N ATOM 18 CA VAL A 122 0.463 -16.889 4.354 1.00 0.00 C ATOM 19 C VAL A 122 -0.128 -17.254 2.994 1.00 0.00 C ATOM 20 O VAL A 122 -0.343 -18.437 2.721 1.00 0.00 O ATOM 21 CB VAL A 122 1.984 -17.101 4.522 1.00 0.00 C ATOM 22 CG1 VAL A 122 2.491 -18.444 3.980 1.00 0.00 C ATOM 23 CG2 VAL A 122 2.789 -15.959 3.896 1.00 0.00 C ATOM 0 H VAL A 122 -0.322 -18.701 4.940 1.00 0.00 H new ATOM 0 HA VAL A 122 0.321 -15.818 4.497 1.00 0.00 H new ATOM 0 HB VAL A 122 2.143 -17.111 5.600 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.567 -18.516 4.136 1.00 0.00 H new ATOM 0 HG12 VAL A 122 1.993 -19.259 4.505 1.00 0.00 H new ATOM 0 HG13 VAL A 122 2.273 -18.512 2.914 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.854 -16.145 4.035 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.567 -15.899 2.830 1.00 0.00 H new ATOM 0 HG23 VAL A 122 2.520 -15.018 4.376 1.00 0.00 H new ATOM 33 N GLY A 123 -0.492 -16.264 2.182 1.00 0.00 N ATOM 34 CA GLY A 123 -1.111 -16.519 0.888 1.00 0.00 C ATOM 35 C GLY A 123 -0.069 -16.979 -0.124 1.00 0.00 C ATOM 36 O GLY A 123 -0.354 -17.814 -0.980 1.00 0.00 O ATOM 0 H GLY A 123 -0.367 -15.275 2.400 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -1.885 -17.280 0.993 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -1.600 -15.614 0.528 1.00 0.00 H new ATOM 40 N GLY A 124 1.150 -16.459 -0.024 1.00 0.00 N ATOM 41 CA GLY A 124 2.234 -16.728 -0.945 1.00 0.00 C ATOM 42 C GLY A 124 3.454 -16.025 -0.388 1.00 0.00 C ATOM 43 O GLY A 124 4.097 -16.567 0.506 1.00 0.00 O ATOM 0 H GLY A 124 1.413 -15.819 0.726 1.00 0.00 H new ATOM 0 HA2 GLY A 124 2.411 -17.800 -1.034 1.00 0.00 H new ATOM 0 HA3 GLY A 124 1.996 -16.360 -1.943 1.00 0.00 H new ATOM 47 N LEU A 125 3.650 -14.777 -0.817 1.00 0.00 N ATOM 48 CA LEU A 125 4.683 -13.836 -0.399 1.00 0.00 C ATOM 49 C LEU A 125 6.088 -14.415 -0.540 1.00 0.00 C ATOM 50 O LEU A 125 6.646 -15.002 0.386 1.00 0.00 O ATOM 51 CB LEU A 125 4.477 -13.285 0.998 1.00 0.00 C ATOM 52 CG LEU A 125 3.211 -12.420 1.135 1.00 0.00 C ATOM 53 CD1 LEU A 125 1.913 -13.180 1.421 1.00 0.00 C ATOM 54 CD2 LEU A 125 3.487 -11.447 2.261 1.00 0.00 C ATOM 0 H LEU A 125 3.039 -14.368 -1.524 1.00 0.00 H new ATOM 0 HA LEU A 125 4.586 -12.997 -1.088 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.419 -14.115 1.703 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.346 -12.690 1.277 1.00 0.00 H new ATOM 0 HG LEU A 125 3.031 -11.944 0.171 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.087 -12.473 1.498 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.716 -13.882 0.610 1.00 0.00 H new ATOM 0 HD13 LEU A 125 2.011 -13.727 2.359 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.620 -10.803 2.406 1.00 0.00 H new ATOM 0 HD22 LEU A 125 3.686 -12.000 3.179 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.354 -10.836 2.010 1.00 0.00 H new ATOM 66 N GLY A 126 6.700 -14.133 -1.679 1.00 0.00 N ATOM 67 CA GLY A 126 8.033 -14.589 -2.056 1.00 0.00 C ATOM 68 C GLY A 126 9.133 -13.764 -1.395 1.00 0.00 C ATOM 69 O GLY A 126 9.874 -13.057 -2.078 1.00 0.00 O ATOM 0 H GLY A 126 6.265 -13.556 -2.398 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.149 -15.636 -1.777 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.141 -14.534 -3.139 1.00 0.00 H new ATOM 73 N GLY A 127 9.237 -13.824 -0.067 1.00 0.00 N ATOM 74 CA GLY A 127 10.280 -13.124 0.674 1.00 0.00 C ATOM 75 C GLY A 127 10.083 -11.609 0.610 1.00 0.00 C ATOM 76 O GLY A 127 11.052 -10.858 0.440 1.00 0.00 O ATOM 0 H GLY A 127 8.600 -14.360 0.522 1.00 0.00 H new ATOM 0 HA2 GLY A 127 10.272 -13.451 1.714 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.257 -13.384 0.265 1.00 0.00 H new ATOM 80 N TYR A 128 8.825 -11.172 0.696 1.00 0.00 N ATOM 81 CA TYR A 128 8.434 -9.777 0.809 1.00 0.00 C ATOM 82 C TYR A 128 8.539 -9.325 2.233 1.00 0.00 C ATOM 83 O TYR A 128 8.054 -10.000 3.143 1.00 0.00 O ATOM 84 CB TYR A 128 7.011 -9.577 0.277 1.00 0.00 C ATOM 85 CG TYR A 128 6.924 -9.615 -1.230 1.00 0.00 C ATOM 86 CD1 TYR A 128 7.606 -8.671 -2.015 1.00 0.00 C ATOM 87 CD2 TYR A 128 6.129 -10.587 -1.847 1.00 0.00 C ATOM 88 CE1 TYR A 128 7.519 -8.724 -3.415 1.00 0.00 C ATOM 89 CE2 TYR A 128 6.034 -10.662 -3.243 1.00 0.00 C ATOM 90 CZ TYR A 128 6.760 -9.746 -4.032 1.00 0.00 C ATOM 91 OH TYR A 128 6.748 -9.891 -5.382 1.00 0.00 O ATOM 0 H TYR A 128 8.027 -11.807 0.688 1.00 0.00 H new ATOM 0 HA TYR A 128 9.110 -9.172 0.206 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.364 -10.351 0.691 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.630 -8.620 0.632 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.199 -7.903 -1.541 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.580 -11.290 -1.238 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.029 -7.988 -4.018 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.412 -11.412 -3.709 1.00 0.00 H new ATOM 0 HH TYR A 128 6.172 -10.646 -5.625 1.00 0.00 H new ATOM 101 N MET A 129 9.177 -8.166 2.386 1.00 0.00 N ATOM 102 CA MET A 129 9.266 -7.508 3.655 1.00 0.00 C ATOM 103 C MET A 129 8.164 -6.518 3.829 1.00 0.00 C ATOM 104 O MET A 129 7.524 -6.109 2.862 1.00 0.00 O ATOM 105 CB MET A 129 10.661 -6.938 3.930 1.00 0.00 C ATOM 106 CG MET A 129 11.040 -5.758 3.023 1.00 0.00 C ATOM 107 SD MET A 129 12.229 -4.617 3.777 1.00 0.00 S ATOM 108 CE MET A 129 13.542 -5.763 4.272 1.00 0.00 C ATOM 0 H MET A 129 9.641 -7.670 1.625 1.00 0.00 H new ATOM 0 HA MET A 129 9.122 -8.263 4.428 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.713 -6.616 4.970 1.00 0.00 H new ATOM 0 HB3 MET A 129 11.398 -7.731 3.805 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.459 -6.145 2.094 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.137 -5.207 2.761 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.418 -5.197 4.588 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.192 -6.382 5.098 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.806 -6.400 3.428 1.00 0.00 H new ATOM 118 N LEU A 130 7.944 -6.156 5.084 1.00 0.00 N ATOM 119 CA LEU A 130 7.077 -5.063 5.412 1.00 0.00 C ATOM 120 C LEU A 130 7.759 -4.217 6.481 1.00 0.00 C ATOM 121 O LEU A 130 8.605 -4.765 7.198 1.00 0.00 O ATOM 122 CB LEU A 130 5.666 -5.574 5.680 1.00 0.00 C ATOM 123 CG LEU A 130 4.998 -5.231 7.010 1.00 0.00 C ATOM 124 CD1 LEU A 130 3.511 -5.335 6.703 1.00 0.00 C ATOM 125 CD2 LEU A 130 5.396 -6.164 8.153 1.00 0.00 C ATOM 0 H LEU A 130 8.365 -6.616 5.891 1.00 0.00 H new ATOM 0 HA LEU A 130 6.915 -4.371 4.586 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.023 -5.201 4.882 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.686 -6.660 5.592 1.00 0.00 H new ATOM 0 HG LEU A 130 5.302 -4.246 7.364 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.937 -5.105 7.601 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.252 -4.627 5.916 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.278 -6.347 6.372 1.00 0.00 H new ATOM 0 HD21 LEU A 130 4.884 -5.860 9.066 1.00 0.00 H new ATOM 0 HD22 LEU A 130 5.115 -7.187 7.902 1.00 0.00 H new ATOM 0 HD23 LEU A 130 6.474 -6.111 8.307 1.00 0.00 H new ATOM 137 N GLY A 131 7.467 -2.915 6.618 1.00 0.00 N ATOM 138 CA GLY A 131 8.103 -2.246 7.753 1.00 0.00 C ATOM 139 C GLY A 131 7.950 -0.756 8.013 1.00 0.00 C ATOM 140 O GLY A 131 8.774 -0.231 8.758 1.00 0.00 O ATOM 0 H GLY A 131 6.858 -2.353 6.023 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.755 -2.757 8.651 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.172 -2.440 7.670 1.00 0.00 H new ATOM 144 N SER A 132 6.938 -0.067 7.491 1.00 0.00 N ATOM 145 CA SER A 132 6.920 1.383 7.616 1.00 0.00 C ATOM 146 C SER A 132 6.505 1.917 8.988 1.00 0.00 C ATOM 147 O SER A 132 7.292 2.539 9.698 1.00 0.00 O ATOM 148 CB SER A 132 6.082 1.974 6.485 1.00 0.00 C ATOM 149 OG SER A 132 4.793 1.374 6.456 1.00 0.00 O ATOM 0 H SER A 132 6.146 -0.474 6.994 1.00 0.00 H new ATOM 0 HA SER A 132 7.954 1.716 7.526 1.00 0.00 H new ATOM 0 HB2 SER A 132 5.985 3.051 6.620 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.585 1.816 5.531 1.00 0.00 H new ATOM 0 HG SER A 132 4.143 1.975 6.877 1.00 0.00 H new ATOM 155 N ALA A 133 5.233 1.689 9.308 1.00 0.00 N ATOM 156 CA ALA A 133 4.438 1.988 10.498 1.00 0.00 C ATOM 157 C ALA A 133 3.714 3.314 10.274 1.00 0.00 C ATOM 158 O ALA A 133 3.933 4.304 10.981 1.00 0.00 O ATOM 159 CB ALA A 133 5.239 1.950 11.800 1.00 0.00 C ATOM 0 H ALA A 133 4.644 1.213 8.625 1.00 0.00 H new ATOM 0 HA ALA A 133 3.702 1.196 10.633 1.00 0.00 H new ATOM 0 HB1 ALA A 133 4.582 2.182 12.638 1.00 0.00 H new ATOM 0 HB2 ALA A 133 5.664 0.956 11.937 1.00 0.00 H new ATOM 0 HB3 ALA A 133 6.042 2.685 11.755 1.00 0.00 H new ATOM 165 N MET A 134 2.911 3.343 9.212 1.00 0.00 N ATOM 166 CA MET A 134 2.207 4.506 8.720 1.00 0.00 C ATOM 167 C MET A 134 0.865 3.979 8.272 1.00 0.00 C ATOM 168 O MET A 134 0.790 3.195 7.327 1.00 0.00 O ATOM 169 CB MET A 134 2.952 5.181 7.559 1.00 0.00 C ATOM 170 CG MET A 134 4.458 5.331 7.798 1.00 0.00 C ATOM 171 SD MET A 134 5.450 5.959 6.417 1.00 0.00 S ATOM 172 CE MET A 134 4.800 5.000 5.024 1.00 0.00 C ATOM 0 H MET A 134 2.731 2.511 8.650 1.00 0.00 H new ATOM 0 HA MET A 134 2.117 5.275 9.487 1.00 0.00 H new ATOM 0 HB2 MET A 134 2.793 4.600 6.650 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.520 6.167 7.386 1.00 0.00 H new ATOM 0 HG2 MET A 134 4.602 5.997 8.649 1.00 0.00 H new ATOM 0 HG3 MET A 134 4.854 4.357 8.085 1.00 0.00 H new ATOM 0 HE1 MET A 134 5.570 4.903 4.259 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.505 4.009 5.370 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.933 5.510 4.604 1.00 0.00 H new ATOM 182 N SER A 135 -0.188 4.400 8.952 1.00 0.00 N ATOM 183 CA SER A 135 -1.532 3.909 8.721 1.00 0.00 C ATOM 184 C SER A 135 -2.536 5.058 8.767 1.00 0.00 C ATOM 185 O SER A 135 -2.288 6.094 9.390 1.00 0.00 O ATOM 186 CB SER A 135 -1.827 2.785 9.722 1.00 0.00 C ATOM 187 OG SER A 135 -1.754 3.214 11.071 1.00 0.00 O ATOM 0 H SER A 135 -0.130 5.102 9.690 1.00 0.00 H new ATOM 0 HA SER A 135 -1.624 3.483 7.722 1.00 0.00 H new ATOM 0 HB2 SER A 135 -2.821 2.384 9.527 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.119 1.971 9.566 1.00 0.00 H new ATOM 0 HG SER A 135 -1.952 2.460 11.665 1.00 0.00 H new ATOM 193 N ARG A 136 -3.686 4.872 8.113 1.00 0.00 N ATOM 194 CA ARG A 136 -4.623 5.939 7.779 1.00 0.00 C ATOM 195 C ARG A 136 -3.879 7.109 7.110 1.00 0.00 C ATOM 196 O ARG A 136 -3.796 8.203 7.681 1.00 0.00 O ATOM 197 CB ARG A 136 -5.409 6.306 9.054 1.00 0.00 C ATOM 198 CG ARG A 136 -6.810 6.891 8.847 1.00 0.00 C ATOM 199 CD ARG A 136 -6.787 8.344 8.382 1.00 0.00 C ATOM 200 NE ARG A 136 -8.013 9.071 8.761 1.00 0.00 N ATOM 201 CZ ARG A 136 -8.098 10.377 9.047 1.00 0.00 C ATOM 202 NH1 ARG A 136 -7.034 11.172 8.995 1.00 0.00 N ATOM 203 NH2 ARG A 136 -9.259 10.898 9.396 1.00 0.00 N ATOM 0 H ARG A 136 -3.995 3.953 7.796 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.357 5.621 7.039 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -5.500 5.410 9.668 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.820 7.025 9.624 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.344 6.289 8.112 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.368 6.823 9.781 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -5.921 8.847 8.812 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.669 8.375 7.299 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.876 8.529 8.810 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.125 10.791 8.732 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -7.127 12.163 9.218 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -10.089 10.307 9.447 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -9.327 11.892 9.614 1.00 0.00 H new ATOM 217 N PRO A 137 -3.355 6.915 5.883 1.00 0.00 N ATOM 218 CA PRO A 137 -3.041 8.062 5.048 1.00 0.00 C ATOM 219 C PRO A 137 -4.338 8.848 4.841 1.00 0.00 C ATOM 220 O PRO A 137 -5.436 8.275 4.889 1.00 0.00 O ATOM 221 CB PRO A 137 -2.493 7.526 3.720 1.00 0.00 C ATOM 222 CG PRO A 137 -2.491 6.006 3.872 1.00 0.00 C ATOM 223 CD PRO A 137 -3.390 5.711 5.067 1.00 0.00 C ATOM 0 HA PRO A 137 -2.298 8.720 5.497 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.117 7.837 2.882 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.489 7.904 3.527 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.866 5.522 2.970 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.482 5.630 4.039 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.407 5.483 4.747 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -3.030 4.847 5.626 1.00 0.00 H new ATOM 231 N LEU A 138 -4.224 10.145 4.580 1.00 0.00 N ATOM 232 CA LEU A 138 -5.353 11.007 4.277 1.00 0.00 C ATOM 233 C LEU A 138 -4.899 11.846 3.096 1.00 0.00 C ATOM 234 O LEU A 138 -3.884 12.535 3.184 1.00 0.00 O ATOM 235 CB LEU A 138 -5.754 11.818 5.521 1.00 0.00 C ATOM 236 CG LEU A 138 -7.219 12.299 5.535 1.00 0.00 C ATOM 237 CD1 LEU A 138 -7.540 13.279 4.403 1.00 0.00 C ATOM 238 CD2 LEU A 138 -8.219 11.131 5.512 1.00 0.00 C ATOM 0 H LEU A 138 -3.328 10.632 4.574 1.00 0.00 H new ATOM 0 HA LEU A 138 -6.261 10.466 4.011 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -5.578 11.208 6.407 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -5.100 12.687 5.597 1.00 0.00 H new ATOM 0 HG LEU A 138 -7.330 12.833 6.479 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -8.586 13.580 4.468 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -6.903 14.159 4.492 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -7.360 12.797 3.442 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -9.236 11.523 5.523 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -8.067 10.540 4.609 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -8.063 10.501 6.388 1.00 0.00 H new ATOM 250 N ILE A 139 -5.564 11.652 1.963 1.00 0.00 N ATOM 251 CA ILE A 139 -5.160 12.154 0.656 1.00 0.00 C ATOM 252 C ILE A 139 -6.029 13.382 0.349 1.00 0.00 C ATOM 253 O ILE A 139 -7.003 13.668 1.053 1.00 0.00 O ATOM 254 CB ILE A 139 -5.260 10.972 -0.356 1.00 0.00 C ATOM 255 CG1 ILE A 139 -4.206 9.912 0.030 1.00 0.00 C ATOM 256 CG2 ILE A 139 -5.094 11.361 -1.838 1.00 0.00 C ATOM 257 CD1 ILE A 139 -4.095 8.665 -0.845 1.00 0.00 C ATOM 0 H ILE A 139 -6.433 11.120 1.929 1.00 0.00 H new ATOM 0 HA ILE A 139 -4.127 12.499 0.601 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.277 10.587 -0.282 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -3.231 10.399 0.044 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.415 9.588 1.050 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.180 10.470 -2.460 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.870 12.074 -2.116 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -4.114 11.815 -1.987 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -3.315 8.013 -0.452 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.047 8.134 -0.843 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.844 8.957 -1.865 1.00 0.00 H new ATOM 269 N HIS A 140 -5.683 14.113 -0.710 1.00 0.00 N ATOM 270 CA HIS A 140 -6.477 15.227 -1.218 1.00 0.00 C ATOM 271 C HIS A 140 -7.916 14.808 -1.551 1.00 0.00 C ATOM 272 O HIS A 140 -8.800 15.645 -1.385 1.00 0.00 O ATOM 273 CB HIS A 140 -5.788 15.878 -2.424 1.00 0.00 C ATOM 274 CG HIS A 140 -5.475 14.910 -3.534 1.00 0.00 C ATOM 275 ND1 HIS A 140 -4.291 14.226 -3.702 1.00 0.00 N ATOM 276 CD2 HIS A 140 -6.336 14.513 -4.519 1.00 0.00 C ATOM 277 CE1 HIS A 140 -4.448 13.410 -4.757 1.00 0.00 C ATOM 278 NE2 HIS A 140 -5.690 13.528 -5.270 1.00 0.00 N ATOM 0 H HIS A 140 -4.831 13.944 -1.245 1.00 0.00 H new ATOM 0 HA HIS A 140 -6.545 15.970 -0.423 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -6.428 16.670 -2.813 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -4.863 16.349 -2.093 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -3.451 14.322 -3.131 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -7.334 14.892 -4.686 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -3.685 12.750 -5.142 1.00 0.00 H new ATOM 286 N PHE A 141 -8.142 13.554 -2.001 1.00 0.00 N ATOM 287 CA PHE A 141 -9.421 12.852 -2.144 1.00 0.00 C ATOM 288 C PHE A 141 -10.503 13.835 -2.581 1.00 0.00 C ATOM 289 O PHE A 141 -11.542 13.975 -1.953 1.00 0.00 O ATOM 290 CB PHE A 141 -9.746 12.055 -0.856 1.00 0.00 C ATOM 291 CG PHE A 141 -9.300 10.594 -0.755 1.00 0.00 C ATOM 292 CD1 PHE A 141 -8.317 10.016 -1.592 1.00 0.00 C ATOM 293 CD2 PHE A 141 -9.903 9.786 0.228 1.00 0.00 C ATOM 294 CE1 PHE A 141 -7.891 8.685 -1.390 1.00 0.00 C ATOM 295 CE2 PHE A 141 -9.488 8.459 0.422 1.00 0.00 C ATOM 296 CZ PHE A 141 -8.451 7.923 -0.354 1.00 0.00 C ATOM 0 H PHE A 141 -7.364 12.964 -2.296 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.364 12.103 -2.934 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -9.305 12.592 -0.016 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -10.827 12.079 -0.718 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -7.888 10.599 -2.394 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.695 10.192 0.840 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.136 8.255 -2.031 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.969 7.849 1.172 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.084 6.927 -0.155 1.00 0.00 H new ATOM 306 N GLY A 142 -10.240 14.526 -3.691 1.00 0.00 N ATOM 307 CA GLY A 142 -11.136 15.526 -4.261 1.00 0.00 C ATOM 308 C GLY A 142 -12.379 14.903 -4.892 1.00 0.00 C ATOM 309 O GLY A 142 -13.211 15.622 -5.442 1.00 0.00 O ATOM 0 H GLY A 142 -9.381 14.402 -4.227 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -11.439 16.225 -3.481 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -10.600 16.103 -5.015 1.00 0.00 H new ATOM 313 N ASN A 143 -12.503 13.576 -4.845 1.00 0.00 N ATOM 314 CA ASN A 143 -13.783 12.909 -5.065 1.00 0.00 C ATOM 315 C ASN A 143 -14.679 13.158 -3.850 1.00 0.00 C ATOM 316 O ASN A 143 -14.169 13.557 -2.813 1.00 0.00 O ATOM 317 CB ASN A 143 -13.542 11.403 -5.241 1.00 0.00 C ATOM 318 CG ASN A 143 -14.165 10.898 -6.525 1.00 0.00 C ATOM 319 OD1 ASN A 143 -15.333 10.290 -6.462 1.00 0.00 O flip ATOM 320 ND2 ASN A 143 -13.588 11.036 -7.595 1.00 0.00 N flip ATOM 0 H ASN A 143 -11.728 12.941 -4.655 1.00 0.00 H new ATOM 0 HA ASN A 143 -14.266 13.299 -5.961 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -12.471 11.201 -5.249 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -13.962 10.863 -4.392 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -12.685 11.508 -7.630 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.010 10.679 -8.452 1.00 0.00 H new ATOM 327 N ASP A 144 -15.974 12.833 -3.909 1.00 0.00 N ATOM 328 CA ASP A 144 -16.842 12.919 -2.721 1.00 0.00 C ATOM 329 C ASP A 144 -17.396 11.550 -2.360 1.00 0.00 C ATOM 330 O ASP A 144 -17.063 11.023 -1.306 1.00 0.00 O ATOM 331 CB ASP A 144 -17.995 13.912 -2.911 1.00 0.00 C ATOM 332 CG ASP A 144 -17.593 15.369 -2.701 1.00 0.00 C ATOM 333 OD1 ASP A 144 -17.161 15.727 -1.580 1.00 0.00 O ATOM 334 OD2 ASP A 144 -17.800 16.164 -3.648 1.00 0.00 O ATOM 0 H ASP A 144 -16.444 12.511 -4.755 1.00 0.00 H new ATOM 0 HA ASP A 144 -16.220 13.286 -1.904 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -18.399 13.798 -3.917 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -18.796 13.662 -2.215 1.00 0.00 H new ATOM 339 N TYR A 145 -18.225 10.953 -3.227 1.00 0.00 N ATOM 340 CA TYR A 145 -18.905 9.688 -2.933 1.00 0.00 C ATOM 341 C TYR A 145 -17.896 8.625 -2.491 1.00 0.00 C ATOM 342 O TYR A 145 -18.046 8.061 -1.412 1.00 0.00 O ATOM 343 CB TYR A 145 -19.719 9.225 -4.153 1.00 0.00 C ATOM 344 CG TYR A 145 -20.155 7.768 -4.098 1.00 0.00 C ATOM 345 CD1 TYR A 145 -21.326 7.391 -3.415 1.00 0.00 C ATOM 346 CD2 TYR A 145 -19.361 6.776 -4.708 1.00 0.00 C ATOM 347 CE1 TYR A 145 -21.701 6.037 -3.350 1.00 0.00 C ATOM 348 CE2 TYR A 145 -19.718 5.421 -4.638 1.00 0.00 C ATOM 349 CZ TYR A 145 -20.892 5.047 -3.950 1.00 0.00 C ATOM 350 OH TYR A 145 -21.314 3.757 -3.971 1.00 0.00 O ATOM 0 H TYR A 145 -18.441 11.333 -4.148 1.00 0.00 H new ATOM 0 HA TYR A 145 -19.600 9.843 -2.108 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -20.605 9.854 -4.244 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -19.124 9.380 -5.053 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -21.938 8.143 -2.940 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -18.464 7.063 -5.237 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -22.610 5.754 -2.840 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -19.099 4.670 -5.107 1.00 0.00 H new ATOM 0 HH TYR A 145 -20.644 3.201 -4.421 1.00 0.00 H new ATOM 360 N GLU A 146 -16.890 8.397 -3.340 1.00 0.00 N ATOM 361 CA GLU A 146 -15.802 7.435 -3.190 1.00 0.00 C ATOM 362 C GLU A 146 -14.999 7.711 -1.919 1.00 0.00 C ATOM 363 O GLU A 146 -14.794 6.816 -1.102 1.00 0.00 O ATOM 364 CB GLU A 146 -14.884 7.576 -4.417 1.00 0.00 C ATOM 365 CG GLU A 146 -15.462 6.956 -5.692 1.00 0.00 C ATOM 366 CD GLU A 146 -14.488 7.127 -6.863 1.00 0.00 C ATOM 367 OE1 GLU A 146 -13.391 6.532 -6.834 1.00 0.00 O ATOM 368 OE2 GLU A 146 -14.808 7.931 -7.771 1.00 0.00 O ATOM 0 H GLU A 146 -16.812 8.920 -4.213 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.210 6.427 -3.116 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.689 8.634 -4.594 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.925 7.107 -4.198 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.662 5.897 -5.530 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.415 7.427 -5.933 1.00 0.00 H new ATOM 375 N ASP A 147 -14.542 8.959 -1.794 1.00 0.00 N ATOM 376 CA ASP A 147 -13.793 9.524 -0.682 1.00 0.00 C ATOM 377 C ASP A 147 -14.489 9.204 0.637 1.00 0.00 C ATOM 378 O ASP A 147 -13.947 8.455 1.445 1.00 0.00 O ATOM 379 CB ASP A 147 -13.674 11.038 -0.923 1.00 0.00 C ATOM 380 CG ASP A 147 -13.596 11.859 0.360 1.00 0.00 C ATOM 381 OD1 ASP A 147 -12.710 11.634 1.210 1.00 0.00 O ATOM 382 OD2 ASP A 147 -14.476 12.725 0.540 1.00 0.00 O ATOM 0 H ASP A 147 -14.701 9.650 -2.527 1.00 0.00 H new ATOM 0 HA ASP A 147 -12.794 9.092 -0.619 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -12.785 11.233 -1.523 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -14.532 11.373 -1.506 1.00 0.00 H new ATOM 387 N ARG A 148 -15.692 9.738 0.854 1.00 0.00 N ATOM 388 CA ARG A 148 -16.398 9.690 2.124 1.00 0.00 C ATOM 389 C ARG A 148 -16.735 8.252 2.515 1.00 0.00 C ATOM 390 O ARG A 148 -16.545 7.861 3.669 1.00 0.00 O ATOM 391 CB ARG A 148 -17.620 10.606 2.001 1.00 0.00 C ATOM 392 CG ARG A 148 -18.030 11.203 3.352 1.00 0.00 C ATOM 393 CD ARG A 148 -18.693 12.565 3.112 1.00 0.00 C ATOM 394 NE ARG A 148 -19.392 13.089 4.297 1.00 0.00 N ATOM 395 CZ ARG A 148 -20.175 14.179 4.294 1.00 0.00 C ATOM 396 NH1 ARG A 148 -20.228 14.969 3.223 1.00 0.00 N ATOM 397 NH2 ARG A 148 -20.915 14.486 5.358 1.00 0.00 N ATOM 0 H ARG A 148 -16.212 10.229 0.127 1.00 0.00 H new ATOM 0 HA ARG A 148 -15.775 10.053 2.941 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -17.400 11.412 1.301 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.455 10.042 1.586 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.719 10.534 3.866 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.157 11.317 3.995 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.933 13.282 2.801 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -19.403 12.476 2.290 1.00 0.00 H new ATOM 0 HE ARG A 148 -19.273 12.590 5.179 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -19.671 14.747 2.398 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -20.825 15.796 3.228 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -20.890 13.890 6.186 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -21.507 15.317 5.345 1.00 0.00 H new ATOM 411 N TYR A 149 -17.141 7.452 1.528 1.00 0.00 N ATOM 412 CA TYR A 149 -17.409 6.028 1.662 1.00 0.00 C ATOM 413 C TYR A 149 -16.181 5.269 2.175 1.00 0.00 C ATOM 414 O TYR A 149 -16.340 4.315 2.947 1.00 0.00 O ATOM 415 CB TYR A 149 -17.873 5.519 0.290 1.00 0.00 C ATOM 416 CG TYR A 149 -17.860 4.028 0.051 1.00 0.00 C ATOM 417 CD1 TYR A 149 -18.899 3.205 0.522 1.00 0.00 C ATOM 418 CD2 TYR A 149 -16.827 3.485 -0.731 1.00 0.00 C ATOM 419 CE1 TYR A 149 -18.891 1.831 0.224 1.00 0.00 C ATOM 420 CE2 TYR A 149 -16.818 2.120 -1.040 1.00 0.00 C ATOM 421 CZ TYR A 149 -17.848 1.285 -0.556 1.00 0.00 C ATOM 422 OH TYR A 149 -17.839 -0.045 -0.817 1.00 0.00 O ATOM 0 H TYR A 149 -17.297 7.795 0.580 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.188 5.855 2.404 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.890 5.875 0.127 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -17.246 5.986 -0.470 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.700 3.627 1.111 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -16.036 4.124 -1.095 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -19.682 1.194 0.591 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -16.026 1.707 -1.647 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.932 -0.324 -1.061 1.00 0.00 H new ATOM 432 N TYR A 150 -14.964 5.665 1.785 1.00 0.00 N ATOM 433 CA TYR A 150 -13.762 5.082 2.341 1.00 0.00 C ATOM 434 C TYR A 150 -13.435 5.715 3.686 1.00 0.00 C ATOM 435 O TYR A 150 -13.196 4.973 4.624 1.00 0.00 O ATOM 436 CB TYR A 150 -12.597 5.198 1.356 1.00 0.00 C ATOM 437 CG TYR A 150 -12.176 3.850 0.800 1.00 0.00 C ATOM 438 CD1 TYR A 150 -13.098 3.115 0.031 1.00 0.00 C ATOM 439 CD2 TYR A 150 -10.876 3.346 1.012 1.00 0.00 C ATOM 440 CE1 TYR A 150 -12.723 1.911 -0.586 1.00 0.00 C ATOM 441 CE2 TYR A 150 -10.491 2.148 0.380 1.00 0.00 C ATOM 442 CZ TYR A 150 -11.404 1.435 -0.423 1.00 0.00 C ATOM 443 OH TYR A 150 -11.013 0.284 -1.027 1.00 0.00 O ATOM 0 H TYR A 150 -14.797 6.388 1.085 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.935 4.020 2.512 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.883 5.854 0.534 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.747 5.664 1.855 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -14.107 3.482 -0.086 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.184 3.873 1.652 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -13.435 1.356 -1.178 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.487 1.772 0.512 1.00 0.00 H new ATOM 0 HH TYR A 150 -10.640 0.488 -1.910 1.00 0.00 H new ATOM 453 N ARG A 151 -13.430 7.049 3.794 1.00 0.00 N ATOM 454 CA ARG A 151 -13.004 7.856 4.946 1.00 0.00 C ATOM 455 C ARG A 151 -13.499 7.325 6.285 1.00 0.00 C ATOM 456 O ARG A 151 -12.702 7.278 7.224 1.00 0.00 O ATOM 457 CB ARG A 151 -13.480 9.306 4.754 1.00 0.00 C ATOM 458 CG ARG A 151 -12.364 10.306 4.414 1.00 0.00 C ATOM 459 CD ARG A 151 -12.846 11.729 4.718 1.00 0.00 C ATOM 460 NE ARG A 151 -13.868 12.217 3.772 1.00 0.00 N ATOM 461 CZ ARG A 151 -14.460 13.409 3.865 1.00 0.00 C ATOM 462 NH1 ARG A 151 -14.324 14.145 4.961 1.00 0.00 N ATOM 463 NH2 ARG A 151 -15.178 13.881 2.856 1.00 0.00 N ATOM 0 H ARG A 151 -13.747 7.637 3.023 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.916 7.803 4.981 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.224 9.328 3.958 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.979 9.635 5.666 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -11.470 10.081 4.995 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.091 10.220 3.362 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.254 11.758 5.728 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -11.992 12.406 4.699 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.138 11.606 3.001 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -13.763 13.800 5.740 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -14.780 15.055 5.024 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -15.280 13.332 2.002 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -15.628 14.793 2.933 1.00 0.00 H new ATOM 477 N GLU A 152 -14.766 6.924 6.386 1.00 0.00 N ATOM 478 CA GLU A 152 -15.260 6.305 7.609 1.00 0.00 C ATOM 479 C GLU A 152 -14.504 4.991 7.818 1.00 0.00 C ATOM 480 O GLU A 152 -13.731 4.849 8.763 1.00 0.00 O ATOM 481 CB GLU A 152 -16.777 6.090 7.548 1.00 0.00 C ATOM 482 CG GLU A 152 -17.516 7.417 7.364 1.00 0.00 C ATOM 483 CD GLU A 152 -18.992 7.263 7.689 1.00 0.00 C ATOM 484 OE1 GLU A 152 -19.759 6.858 6.787 1.00 0.00 O ATOM 485 OE2 GLU A 152 -19.390 7.587 8.829 1.00 0.00 O ATOM 0 H GLU A 152 -15.459 7.016 5.644 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.081 6.963 8.460 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.019 5.418 6.724 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.116 5.606 8.464 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.074 8.177 8.009 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.399 7.764 6.337 1.00 0.00 H new ATOM 492 N ASN A 153 -14.656 4.067 6.868 1.00 0.00 N ATOM 493 CA ASN A 153 -14.027 2.745 6.773 1.00 0.00 C ATOM 494 C ASN A 153 -12.492 2.776 6.708 1.00 0.00 C ATOM 495 O ASN A 153 -11.855 1.739 6.547 1.00 0.00 O ATOM 496 CB ASN A 153 -14.610 1.981 5.570 1.00 0.00 C ATOM 497 CG ASN A 153 -16.097 1.737 5.760 1.00 0.00 C ATOM 498 OD1 ASN A 153 -16.493 0.908 6.580 1.00 0.00 O ATOM 499 ND2 ASN A 153 -16.945 2.515 5.109 1.00 0.00 N ATOM 0 H ASN A 153 -15.276 4.238 6.076 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.261 2.225 7.702 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.444 2.550 4.656 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.092 1.029 5.451 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.947 2.435 5.282 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.597 3.196 4.434 1.00 0.00 H new ATOM 506 N MET A 154 -11.847 3.926 6.875 1.00 0.00 N ATOM 507 CA MET A 154 -10.409 4.047 7.026 1.00 0.00 C ATOM 508 C MET A 154 -9.942 3.507 8.396 1.00 0.00 C ATOM 509 O MET A 154 -8.735 3.478 8.646 1.00 0.00 O ATOM 510 CB MET A 154 -10.020 5.517 6.829 1.00 0.00 C ATOM 511 CG MET A 154 -10.136 6.059 5.405 1.00 0.00 C ATOM 512 SD MET A 154 -9.112 5.320 4.113 1.00 0.00 S ATOM 513 CE MET A 154 -7.549 5.233 5.006 1.00 0.00 C ATOM 0 H MET A 154 -12.329 4.824 6.909 1.00 0.00 H new ATOM 0 HA MET A 154 -9.907 3.441 6.272 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.646 6.127 7.480 1.00 0.00 H new ATOM 0 HB3 MET A 154 -8.990 5.647 7.163 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.177 5.963 5.098 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.911 7.125 5.437 1.00 0.00 H new ATOM 0 HE1 MET A 154 -6.762 4.898 4.330 1.00 0.00 H new ATOM 0 HE2 MET A 154 -7.297 6.219 5.396 1.00 0.00 H new ATOM 0 HE3 MET A 154 -7.641 4.529 5.833 1.00 0.00 H new ATOM 523 N TYR A 155 -10.840 3.061 9.293 1.00 0.00 N ATOM 524 CA TYR A 155 -10.472 2.555 10.627 1.00 0.00 C ATOM 525 C TYR A 155 -9.946 1.112 10.641 1.00 0.00 C ATOM 526 O TYR A 155 -9.582 0.600 11.698 1.00 0.00 O ATOM 527 CB TYR A 155 -11.571 2.788 11.683 1.00 0.00 C ATOM 528 CG TYR A 155 -13.034 2.855 11.277 1.00 0.00 C ATOM 529 CD1 TYR A 155 -13.672 1.824 10.558 1.00 0.00 C ATOM 530 CD2 TYR A 155 -13.780 3.976 11.688 1.00 0.00 C ATOM 531 CE1 TYR A 155 -15.030 1.951 10.197 1.00 0.00 C ATOM 532 CE2 TYR A 155 -15.118 4.128 11.304 1.00 0.00 C ATOM 533 CZ TYR A 155 -15.743 3.124 10.541 1.00 0.00 C ATOM 534 OH TYR A 155 -17.038 3.316 10.181 1.00 0.00 O ATOM 0 H TYR A 155 -11.844 3.042 9.112 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.619 3.167 10.918 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.479 1.993 12.423 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.336 3.724 12.190 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.121 0.937 10.283 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.314 4.728 12.307 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.524 1.155 9.660 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.668 5.012 11.592 1.00 0.00 H new ATOM 0 HH TYR A 155 -17.345 4.185 10.515 1.00 0.00 H new ATOM 544 N ARG A 156 -9.838 0.460 9.484 1.00 0.00 N ATOM 545 CA ARG A 156 -9.388 -0.931 9.351 1.00 0.00 C ATOM 546 C ARG A 156 -8.083 -1.057 8.564 1.00 0.00 C ATOM 547 O ARG A 156 -7.860 -2.063 7.901 1.00 0.00 O ATOM 548 CB ARG A 156 -10.540 -1.800 8.808 1.00 0.00 C ATOM 549 CG ARG A 156 -11.303 -1.213 7.614 1.00 0.00 C ATOM 550 CD ARG A 156 -10.440 -0.961 6.361 1.00 0.00 C ATOM 551 NE ARG A 156 -11.291 -0.753 5.183 1.00 0.00 N ATOM 552 CZ ARG A 156 -11.934 -1.701 4.496 1.00 0.00 C ATOM 553 NH1 ARG A 156 -11.812 -2.985 4.827 1.00 0.00 N ATOM 554 NH2 ARG A 156 -12.724 -1.366 3.492 1.00 0.00 N ATOM 0 H ARG A 156 -10.066 0.893 8.589 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.133 -1.315 10.339 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -10.135 -2.769 8.517 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.248 -1.980 9.617 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.115 -1.891 7.350 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.760 -0.272 7.919 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.807 -0.088 6.518 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.777 -1.809 6.192 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.402 0.207 4.858 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -11.222 -3.255 5.614 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.309 -3.699 4.294 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.843 -0.384 3.242 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.216 -2.089 2.967 1.00 0.00 H new ATOM 568 N TYR A 157 -7.256 -0.012 8.560 1.00 0.00 N ATOM 569 CA TYR A 157 -6.074 0.026 7.705 1.00 0.00 C ATOM 570 C TYR A 157 -4.917 -0.779 8.297 1.00 0.00 C ATOM 571 O TYR A 157 -4.782 -0.836 9.524 1.00 0.00 O ATOM 572 CB TYR A 157 -5.680 1.485 7.429 1.00 0.00 C ATOM 573 CG TYR A 157 -6.278 1.915 6.112 1.00 0.00 C ATOM 574 CD1 TYR A 157 -7.676 1.886 5.957 1.00 0.00 C ATOM 575 CD2 TYR A 157 -5.447 2.113 4.994 1.00 0.00 C ATOM 576 CE1 TYR A 157 -8.252 2.018 4.687 1.00 0.00 C ATOM 577 CE2 TYR A 157 -6.016 2.252 3.720 1.00 0.00 C ATOM 578 CZ TYR A 157 -7.417 2.187 3.563 1.00 0.00 C ATOM 579 OH TYR A 157 -7.968 2.268 2.330 1.00 0.00 O ATOM 0 H TYR A 157 -7.384 0.818 9.139 1.00 0.00 H new ATOM 0 HA TYR A 157 -6.317 -0.449 6.755 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.036 2.130 8.233 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.595 1.583 7.399 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.309 1.761 6.823 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -4.375 2.158 5.117 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -9.325 1.991 4.570 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -5.383 2.409 2.859 1.00 0.00 H new ATOM 0 HH TYR A 157 -8.918 2.495 2.410 1.00 0.00 H new ATOM 589 N PRO A 158 -4.042 -1.341 7.446 1.00 0.00 N ATOM 590 CA PRO A 158 -2.918 -2.143 7.896 1.00 0.00 C ATOM 591 C PRO A 158 -1.891 -1.238 8.579 1.00 0.00 C ATOM 592 O PRO A 158 -1.826 -0.034 8.310 1.00 0.00 O ATOM 593 CB PRO A 158 -2.378 -2.792 6.619 1.00 0.00 C ATOM 594 CG PRO A 158 -2.643 -1.734 5.552 1.00 0.00 C ATOM 595 CD PRO A 158 -3.987 -1.163 5.999 1.00 0.00 C ATOM 0 HA PRO A 158 -3.182 -2.902 8.632 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.316 -3.023 6.702 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.891 -3.727 6.395 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -1.863 -0.973 5.530 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.695 -2.166 4.553 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.071 -0.109 5.733 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.812 -1.682 5.511 1.00 0.00 H new ATOM 603 N ASN A 159 -1.051 -1.816 9.442 1.00 0.00 N ATOM 604 CA ASN A 159 -0.008 -1.048 10.124 1.00 0.00 C ATOM 605 C ASN A 159 1.061 -0.572 9.144 1.00 0.00 C ATOM 606 O ASN A 159 1.692 0.462 9.374 1.00 0.00 O ATOM 607 CB ASN A 159 0.679 -1.872 11.235 1.00 0.00 C ATOM 608 CG ASN A 159 -0.134 -1.912 12.517 1.00 0.00 C ATOM 609 OD1 ASN A 159 -1.304 -2.264 12.492 1.00 0.00 O ATOM 610 ND2 ASN A 159 0.421 -1.506 13.649 1.00 0.00 N ATOM 0 H ASN A 159 -1.073 -2.807 9.683 1.00 0.00 H new ATOM 0 HA ASN A 159 -0.506 -0.188 10.572 1.00 0.00 H new ATOM 0 HB2 ASN A 159 0.842 -2.890 10.880 1.00 0.00 H new ATOM 0 HB3 ASN A 159 1.660 -1.447 11.444 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.129 -1.486 14.508 1.00 0.00 H new ATOM 0 HD22 ASN A 159 1.398 -1.214 13.662 1.00 0.00 H new ATOM 617 N GLN A 160 1.351 -1.382 8.123 1.00 0.00 N ATOM 618 CA GLN A 160 2.534 -1.264 7.284 1.00 0.00 C ATOM 619 C GLN A 160 2.236 -1.816 5.879 1.00 0.00 C ATOM 620 O GLN A 160 1.112 -2.231 5.586 1.00 0.00 O ATOM 621 CB GLN A 160 3.714 -2.007 7.943 1.00 0.00 C ATOM 622 CG GLN A 160 4.117 -1.507 9.327 1.00 0.00 C ATOM 623 CD GLN A 160 5.376 -2.151 9.876 1.00 0.00 C ATOM 624 OE1 GLN A 160 5.514 -3.363 9.865 1.00 0.00 O ATOM 625 NE2 GLN A 160 6.304 -1.361 10.398 1.00 0.00 N ATOM 0 H GLN A 160 0.748 -2.159 7.854 1.00 0.00 H new ATOM 0 HA GLN A 160 2.809 -0.214 7.181 1.00 0.00 H new ATOM 0 HB2 GLN A 160 3.458 -3.064 8.018 1.00 0.00 H new ATOM 0 HB3 GLN A 160 4.579 -1.935 7.284 1.00 0.00 H new ATOM 0 HG2 GLN A 160 4.263 -0.428 9.283 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.296 -1.690 10.021 1.00 0.00 H new ATOM 0 HE21 GLN A 160 6.171 -0.350 10.398 1.00 0.00 H new ATOM 0 HE22 GLN A 160 7.151 -1.765 10.799 1.00 0.00 H new ATOM 634 N VAL A 161 3.252 -1.829 5.016 1.00 0.00 N ATOM 635 CA VAL A 161 3.172 -2.084 3.571 1.00 0.00 C ATOM 636 C VAL A 161 4.233 -3.090 3.195 1.00 0.00 C ATOM 637 O VAL A 161 5.302 -3.087 3.805 1.00 0.00 O ATOM 638 CB VAL A 161 3.492 -0.827 2.740 1.00 0.00 C ATOM 639 CG1 VAL A 161 2.229 -0.173 2.201 1.00 0.00 C ATOM 640 CG2 VAL A 161 4.376 0.153 3.504 1.00 0.00 C ATOM 0 H VAL A 161 4.209 -1.652 5.321 1.00 0.00 H new ATOM 0 HA VAL A 161 2.157 -2.424 3.366 1.00 0.00 H new ATOM 0 HB VAL A 161 4.070 -1.151 1.875 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.496 0.710 1.620 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.697 -0.879 1.564 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.588 0.120 3.032 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.577 1.024 2.881 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.867 0.468 4.415 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.317 -0.332 3.763 1.00 0.00 H new ATOM 650 N TYR A 162 3.949 -3.858 2.150 1.00 0.00 N ATOM 651 CA TYR A 162 4.683 -5.020 1.715 1.00 0.00 C ATOM 652 C TYR A 162 5.432 -4.709 0.419 1.00 0.00 C ATOM 653 O TYR A 162 4.827 -4.308 -0.573 1.00 0.00 O ATOM 654 CB TYR A 162 3.677 -6.158 1.528 1.00 0.00 C ATOM 655 CG TYR A 162 3.585 -7.124 2.693 1.00 0.00 C ATOM 656 CD1 TYR A 162 4.699 -7.911 3.052 1.00 0.00 C ATOM 657 CD2 TYR A 162 2.383 -7.239 3.416 1.00 0.00 C ATOM 658 CE1 TYR A 162 4.616 -8.807 4.132 1.00 0.00 C ATOM 659 CE2 TYR A 162 2.300 -8.126 4.502 1.00 0.00 C ATOM 660 CZ TYR A 162 3.419 -8.907 4.876 1.00 0.00 C ATOM 661 OH TYR A 162 3.361 -9.728 5.962 1.00 0.00 O ATOM 0 H TYR A 162 3.146 -3.665 1.551 1.00 0.00 H new ATOM 0 HA TYR A 162 5.430 -5.313 2.453 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.691 -5.727 1.353 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.945 -6.717 0.631 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.620 -7.825 2.495 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.525 -6.646 3.136 1.00 0.00 H new ATOM 0 HE1 TYR A 162 5.467 -9.419 4.393 1.00 0.00 H new ATOM 0 HE2 TYR A 162 1.376 -8.212 5.055 1.00 0.00 H new ATOM 0 HH TYR A 162 2.467 -9.680 6.361 1.00 0.00 H new ATOM 671 N TYR A 163 6.744 -4.921 0.414 1.00 0.00 N ATOM 672 CA TYR A 163 7.650 -4.527 -0.656 1.00 0.00 C ATOM 673 C TYR A 163 8.872 -5.444 -0.679 1.00 0.00 C ATOM 674 O TYR A 163 9.170 -6.157 0.284 1.00 0.00 O ATOM 675 CB TYR A 163 8.058 -3.045 -0.468 1.00 0.00 C ATOM 676 CG TYR A 163 8.876 -2.667 0.771 1.00 0.00 C ATOM 677 CD1 TYR A 163 8.384 -2.896 2.074 1.00 0.00 C ATOM 678 CD2 TYR A 163 10.102 -1.981 0.624 1.00 0.00 C ATOM 679 CE1 TYR A 163 9.115 -2.482 3.200 1.00 0.00 C ATOM 680 CE2 TYR A 163 10.828 -1.547 1.751 1.00 0.00 C ATOM 681 CZ TYR A 163 10.332 -1.786 3.050 1.00 0.00 C ATOM 682 OH TYR A 163 10.959 -1.299 4.159 1.00 0.00 O ATOM 0 H TYR A 163 7.222 -5.389 1.184 1.00 0.00 H new ATOM 0 HA TYR A 163 7.146 -4.626 -1.617 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.628 -2.743 -1.347 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.146 -2.448 -0.459 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.435 -3.395 2.207 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.488 -1.786 -0.366 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.741 -2.699 4.190 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.767 -1.030 1.620 1.00 0.00 H new ATOM 0 HH TYR A 163 11.852 -0.978 3.915 1.00 0.00 H new ATOM 692 N ARG A 164 9.586 -5.456 -1.801 1.00 0.00 N ATOM 693 CA ARG A 164 10.981 -5.872 -1.845 1.00 0.00 C ATOM 694 C ARG A 164 11.814 -4.701 -1.323 1.00 0.00 C ATOM 695 O ARG A 164 11.472 -3.565 -1.657 1.00 0.00 O ATOM 696 CB ARG A 164 11.364 -6.185 -3.297 1.00 0.00 C ATOM 697 CG ARG A 164 11.255 -7.682 -3.624 1.00 0.00 C ATOM 698 CD ARG A 164 12.405 -8.495 -3.031 1.00 0.00 C ATOM 699 NE ARG A 164 13.703 -7.971 -3.483 1.00 0.00 N ATOM 700 CZ ARG A 164 14.783 -8.675 -3.806 1.00 0.00 C ATOM 701 NH1 ARG A 164 14.820 -9.990 -3.624 1.00 0.00 N ATOM 702 NH2 ARG A 164 15.814 -8.020 -4.315 1.00 0.00 N ATOM 0 H ARG A 164 9.211 -5.176 -2.707 1.00 0.00 H new ATOM 0 HA ARG A 164 11.153 -6.763 -1.241 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.717 -5.621 -3.970 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.385 -5.850 -3.481 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.309 -8.066 -3.243 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.241 -7.814 -4.706 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.355 -8.464 -1.943 1.00 0.00 H new ATOM 0 HD3 ARG A 164 12.307 -9.540 -3.325 1.00 0.00 H new ATOM 0 HE ARG A 164 13.783 -6.957 -3.557 1.00 0.00 H new ATOM 0 HH11 ARG A 164 14.012 -10.473 -3.231 1.00 0.00 H new ATOM 0 HH12 ARG A 164 15.656 -10.517 -3.877 1.00 0.00 H new ATOM 0 HH21 ARG A 164 15.762 -7.010 -4.447 1.00 0.00 H new ATOM 0 HH22 ARG A 164 16.661 -8.525 -4.575 1.00 0.00 H new ATOM 716 N PRO A 165 12.905 -4.952 -0.579 1.00 0.00 N ATOM 717 CA PRO A 165 13.688 -3.886 0.020 1.00 0.00 C ATOM 718 C PRO A 165 14.320 -2.970 -1.025 1.00 0.00 C ATOM 719 O PRO A 165 14.434 -3.293 -2.218 1.00 0.00 O ATOM 720 CB PRO A 165 14.750 -4.557 0.897 1.00 0.00 C ATOM 721 CG PRO A 165 14.821 -5.991 0.388 1.00 0.00 C ATOM 722 CD PRO A 165 13.442 -6.252 -0.210 1.00 0.00 C ATOM 0 HA PRO A 165 13.044 -3.238 0.615 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.714 -4.056 0.805 1.00 0.00 H new ATOM 0 HB3 PRO A 165 14.472 -4.524 1.951 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.606 -6.109 -0.359 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.042 -6.689 1.196 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.513 -6.905 -1.080 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.794 -6.750 0.511 1.00 0.00 H new ATOM 730 N VAL A 166 14.767 -1.824 -0.528 1.00 0.00 N ATOM 731 CA VAL A 166 15.491 -0.811 -1.268 1.00 0.00 C ATOM 732 C VAL A 166 16.891 -1.313 -1.657 1.00 0.00 C ATOM 733 O VAL A 166 17.237 -2.472 -1.411 1.00 0.00 O ATOM 734 CB VAL A 166 15.510 0.483 -0.431 1.00 0.00 C ATOM 735 CG1 VAL A 166 14.085 0.952 -0.095 1.00 0.00 C ATOM 736 CG2 VAL A 166 16.316 0.392 0.867 1.00 0.00 C ATOM 0 H VAL A 166 14.625 -1.568 0.449 1.00 0.00 H new ATOM 0 HA VAL A 166 14.992 -0.591 -2.212 1.00 0.00 H new ATOM 0 HB VAL A 166 16.014 1.208 -1.070 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.133 1.867 0.496 1.00 0.00 H new ATOM 0 HG12 VAL A 166 13.538 1.144 -1.018 1.00 0.00 H new ATOM 0 HG13 VAL A 166 13.572 0.178 0.476 1.00 0.00 H new ATOM 0 HG21 VAL A 166 16.273 1.348 1.390 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.896 -0.388 1.502 1.00 0.00 H new ATOM 0 HG23 VAL A 166 17.354 0.152 0.635 1.00 0.00 H new ATOM 746 N ASP A 167 17.687 -0.448 -2.290 1.00 0.00 N ATOM 747 CA ASP A 167 19.089 -0.605 -2.700 1.00 0.00 C ATOM 748 C ASP A 167 19.193 -1.482 -3.949 1.00 0.00 C ATOM 749 O ASP A 167 19.852 -1.133 -4.933 1.00 0.00 O ATOM 750 CB ASP A 167 20.024 -1.216 -1.632 1.00 0.00 C ATOM 751 CG ASP A 167 19.844 -0.743 -0.197 1.00 0.00 C ATOM 752 OD1 ASP A 167 19.939 0.480 0.047 1.00 0.00 O ATOM 753 OD2 ASP A 167 19.690 -1.625 0.688 1.00 0.00 O ATOM 0 H ASP A 167 17.333 0.471 -2.555 1.00 0.00 H new ATOM 0 HA ASP A 167 19.422 0.417 -2.882 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.895 -2.298 -1.650 1.00 0.00 H new ATOM 0 HB3 ASP A 167 21.053 -1.013 -1.928 1.00 0.00 H new ATOM 758 N GLN A 168 18.577 -2.664 -3.880 1.00 0.00 N ATOM 759 CA GLN A 168 18.757 -3.801 -4.763 1.00 0.00 C ATOM 760 C GLN A 168 17.839 -3.656 -5.982 1.00 0.00 C ATOM 761 O GLN A 168 16.988 -4.505 -6.263 1.00 0.00 O ATOM 762 CB GLN A 168 18.565 -5.078 -3.925 1.00 0.00 C ATOM 763 CG GLN A 168 19.117 -6.335 -4.613 1.00 0.00 C ATOM 764 CD GLN A 168 19.152 -7.540 -3.679 1.00 0.00 C ATOM 765 OE1 GLN A 168 18.550 -8.576 -3.964 1.00 0.00 O ATOM 766 NE2 GLN A 168 19.821 -7.444 -2.539 1.00 0.00 N ATOM 0 H GLN A 168 17.891 -2.858 -3.150 1.00 0.00 H new ATOM 0 HA GLN A 168 19.760 -3.859 -5.186 1.00 0.00 H new ATOM 0 HB2 GLN A 168 19.059 -4.951 -2.961 1.00 0.00 H new ATOM 0 HB3 GLN A 168 17.503 -5.217 -3.723 1.00 0.00 H new ATOM 0 HG2 GLN A 168 18.502 -6.570 -5.482 1.00 0.00 H new ATOM 0 HG3 GLN A 168 20.124 -6.133 -4.979 1.00 0.00 H new ATOM 0 HE21 GLN A 168 20.317 -6.583 -2.310 1.00 0.00 H new ATOM 0 HE22 GLN A 168 19.840 -8.231 -1.891 1.00 0.00 H new ATOM 775 N TYR A 169 18.052 -2.548 -6.688 1.00 0.00 N ATOM 776 CA TYR A 169 17.331 -2.017 -7.833 1.00 0.00 C ATOM 777 C TYR A 169 16.989 -3.104 -8.859 1.00 0.00 C ATOM 778 O TYR A 169 17.859 -3.885 -9.257 1.00 0.00 O ATOM 779 CB TYR A 169 18.203 -0.907 -8.457 1.00 0.00 C ATOM 780 CG TYR A 169 19.430 -1.401 -9.212 1.00 0.00 C ATOM 781 CD1 TYR A 169 20.557 -1.903 -8.528 1.00 0.00 C ATOM 782 CD2 TYR A 169 19.400 -1.440 -10.616 1.00 0.00 C ATOM 783 CE1 TYR A 169 21.607 -2.519 -9.235 1.00 0.00 C ATOM 784 CE2 TYR A 169 20.440 -2.057 -11.324 1.00 0.00 C ATOM 785 CZ TYR A 169 21.532 -2.628 -10.641 1.00 0.00 C ATOM 786 OH TYR A 169 22.479 -3.297 -11.356 1.00 0.00 O ATOM 0 H TYR A 169 18.826 -1.932 -6.438 1.00 0.00 H new ATOM 0 HA TYR A 169 16.373 -1.611 -7.507 1.00 0.00 H new ATOM 0 HB2 TYR A 169 17.586 -0.322 -9.139 1.00 0.00 H new ATOM 0 HB3 TYR A 169 18.529 -0.233 -7.665 1.00 0.00 H new ATOM 0 HD1 TYR A 169 20.615 -1.814 -7.453 1.00 0.00 H new ATOM 0 HD2 TYR A 169 18.574 -0.994 -11.150 1.00 0.00 H new ATOM 0 HE1 TYR A 169 22.465 -2.906 -8.705 1.00 0.00 H new ATOM 0 HE2 TYR A 169 20.404 -2.095 -12.403 1.00 0.00 H new ATOM 0 HH TYR A 169 22.254 -3.264 -12.309 1.00 0.00 H new ATOM 796 N SER A 170 15.740 -3.145 -9.326 1.00 0.00 N ATOM 797 CA SER A 170 15.295 -4.059 -10.373 1.00 0.00 C ATOM 798 C SER A 170 14.404 -3.325 -11.381 1.00 0.00 C ATOM 799 O SER A 170 14.604 -3.464 -12.589 1.00 0.00 O ATOM 800 CB SER A 170 14.612 -5.273 -9.725 1.00 0.00 C ATOM 801 OG SER A 170 14.574 -6.367 -10.624 1.00 0.00 O ATOM 0 H SER A 170 15.000 -2.534 -8.981 1.00 0.00 H new ATOM 0 HA SER A 170 16.147 -4.431 -10.942 1.00 0.00 H new ATOM 0 HB2 SER A 170 15.149 -5.558 -8.820 1.00 0.00 H new ATOM 0 HB3 SER A 170 13.598 -5.008 -9.424 1.00 0.00 H new ATOM 0 HG SER A 170 14.137 -7.130 -10.192 1.00 0.00 H new ATOM 807 N ASN A 171 13.469 -2.490 -10.922 1.00 0.00 N ATOM 808 CA ASN A 171 12.669 -1.597 -11.761 1.00 0.00 C ATOM 809 C ASN A 171 12.068 -0.487 -10.896 1.00 0.00 C ATOM 810 O ASN A 171 12.238 -0.507 -9.675 1.00 0.00 O ATOM 811 CB ASN A 171 11.573 -2.364 -12.527 1.00 0.00 C ATOM 812 CG ASN A 171 10.825 -3.408 -11.714 1.00 0.00 C ATOM 813 OD1 ASN A 171 10.348 -3.142 -10.621 1.00 0.00 O ATOM 814 ND2 ASN A 171 10.683 -4.616 -12.230 1.00 0.00 N ATOM 0 H ASN A 171 13.242 -2.415 -9.930 1.00 0.00 H new ATOM 0 HA ASN A 171 13.321 -1.150 -12.512 1.00 0.00 H new ATOM 0 HB2 ASN A 171 10.852 -1.644 -12.915 1.00 0.00 H new ATOM 0 HB3 ASN A 171 12.029 -2.855 -13.387 1.00 0.00 H new ATOM 0 HD21 ASN A 171 10.172 -5.334 -11.715 1.00 0.00 H new ATOM 0 HD22 ASN A 171 11.084 -4.831 -13.143 1.00 0.00 H new ATOM 821 N GLN A 172 11.372 0.478 -11.513 1.00 0.00 N ATOM 822 CA GLN A 172 10.769 1.619 -10.822 1.00 0.00 C ATOM 823 C GLN A 172 9.276 1.753 -11.118 1.00 0.00 C ATOM 824 O GLN A 172 8.483 1.867 -10.187 1.00 0.00 O ATOM 825 CB GLN A 172 11.568 2.907 -11.091 1.00 0.00 C ATOM 826 CG GLN A 172 11.621 3.425 -12.541 1.00 0.00 C ATOM 827 CD GLN A 172 10.626 4.547 -12.849 1.00 0.00 C ATOM 828 OE1 GLN A 172 10.581 5.570 -12.173 1.00 0.00 O ATOM 829 NE2 GLN A 172 9.851 4.417 -13.915 1.00 0.00 N ATOM 0 H GLN A 172 11.212 0.485 -12.520 1.00 0.00 H new ATOM 0 HA GLN A 172 10.828 1.434 -9.749 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.151 3.697 -10.467 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.592 2.743 -10.755 1.00 0.00 H new ATOM 0 HG2 GLN A 172 12.629 3.783 -12.749 1.00 0.00 H new ATOM 0 HG3 GLN A 172 11.432 2.592 -13.218 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.892 3.565 -14.474 1.00 0.00 H new ATOM 0 HE22 GLN A 172 9.214 5.169 -14.177 1.00 0.00 H new ATOM 838 N ASN A 173 8.857 1.675 -12.386 1.00 0.00 N ATOM 839 CA ASN A 173 7.454 1.728 -12.755 1.00 0.00 C ATOM 840 C ASN A 173 6.781 0.482 -12.217 1.00 0.00 C ATOM 841 O ASN A 173 5.811 0.546 -11.474 1.00 0.00 O ATOM 842 CB ASN A 173 7.364 1.771 -14.287 1.00 0.00 C ATOM 843 CG ASN A 173 5.945 1.586 -14.775 1.00 0.00 C ATOM 844 OD1 ASN A 173 5.539 0.370 -15.070 1.00 0.00 O flip ATOM 845 ND2 ASN A 173 5.229 2.561 -14.967 1.00 0.00 N flip ATOM 0 H ASN A 173 9.489 1.573 -13.180 1.00 0.00 H new ATOM 0 HA ASN A 173 6.962 2.609 -12.343 1.00 0.00 H new ATOM 0 HB2 ASN A 173 7.750 2.725 -14.646 1.00 0.00 H new ATOM 0 HB3 ASN A 173 7.998 0.991 -14.710 1.00 0.00 H new ATOM 0 HD21 ASN A 173 5.565 3.495 -14.731 1.00 0.00 H new ATOM 0 HD22 ASN A 173 4.297 2.439 -15.363 1.00 0.00 H new ATOM 852 N ASN A 174 7.328 -0.669 -12.603 1.00 0.00 N ATOM 853 CA ASN A 174 6.723 -1.955 -12.302 1.00 0.00 C ATOM 854 C ASN A 174 6.850 -2.263 -10.815 1.00 0.00 C ATOM 855 O ASN A 174 6.070 -3.055 -10.309 1.00 0.00 O ATOM 856 CB ASN A 174 7.359 -3.076 -13.134 1.00 0.00 C ATOM 857 CG ASN A 174 7.849 -2.606 -14.494 1.00 0.00 C ATOM 858 OD1 ASN A 174 8.999 -2.193 -14.626 1.00 0.00 O ATOM 859 ND2 ASN A 174 6.987 -2.510 -15.489 1.00 0.00 N ATOM 0 H ASN A 174 8.199 -0.732 -13.130 1.00 0.00 H new ATOM 0 HA ASN A 174 5.666 -1.900 -12.563 1.00 0.00 H new ATOM 0 HB2 ASN A 174 8.196 -3.501 -12.580 1.00 0.00 H new ATOM 0 HB3 ASN A 174 6.631 -3.875 -13.273 1.00 0.00 H new ATOM 0 HD21 ASN A 174 7.274 -2.091 -16.374 1.00 0.00 H new ATOM 0 HD22 ASN A 174 6.034 -2.855 -15.373 1.00 0.00 H new ATOM 866 N PHE A 175 7.788 -1.622 -10.107 1.00 0.00 N ATOM 867 CA PHE A 175 7.955 -1.722 -8.663 1.00 0.00 C ATOM 868 C PHE A 175 6.735 -1.168 -7.922 1.00 0.00 C ATOM 869 O PHE A 175 6.536 -1.499 -6.755 1.00 0.00 O ATOM 870 CB PHE A 175 9.252 -1.003 -8.258 1.00 0.00 C ATOM 871 CG PHE A 175 9.569 -0.934 -6.777 1.00 0.00 C ATOM 872 CD1 PHE A 175 9.566 -2.095 -5.978 1.00 0.00 C ATOM 873 CD2 PHE A 175 9.895 0.306 -6.198 1.00 0.00 C ATOM 874 CE1 PHE A 175 9.860 -2.006 -4.605 1.00 0.00 C ATOM 875 CE2 PHE A 175 10.165 0.391 -4.824 1.00 0.00 C ATOM 876 CZ PHE A 175 10.152 -0.762 -4.023 1.00 0.00 C ATOM 0 H PHE A 175 8.470 -1.001 -10.543 1.00 0.00 H new ATOM 0 HA PHE A 175 8.034 -2.771 -8.378 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.084 -1.498 -8.759 1.00 0.00 H new ATOM 0 HB3 PHE A 175 9.208 0.016 -8.643 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.338 -3.054 -6.420 1.00 0.00 H new ATOM 0 HD2 PHE A 175 9.937 1.193 -6.812 1.00 0.00 H new ATOM 0 HE1 PHE A 175 9.861 -2.898 -3.996 1.00 0.00 H new ATOM 0 HE2 PHE A 175 10.384 1.350 -4.379 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.365 -0.693 -2.967 1.00 0.00 H new ATOM 886 N VAL A 176 5.884 -0.367 -8.570 1.00 0.00 N ATOM 887 CA VAL A 176 4.580 -0.037 -8.017 1.00 0.00 C ATOM 888 C VAL A 176 3.727 -1.309 -8.020 1.00 0.00 C ATOM 889 O VAL A 176 3.289 -1.747 -6.961 1.00 0.00 O ATOM 890 CB VAL A 176 3.945 1.139 -8.792 1.00 0.00 C ATOM 891 CG1 VAL A 176 2.544 1.472 -8.262 1.00 0.00 C ATOM 892 CG2 VAL A 176 4.820 2.399 -8.721 1.00 0.00 C ATOM 0 H VAL A 176 6.080 0.061 -9.475 1.00 0.00 H new ATOM 0 HA VAL A 176 4.663 0.308 -6.987 1.00 0.00 H new ATOM 0 HB VAL A 176 3.866 0.818 -9.831 1.00 0.00 H new ATOM 0 HG11 VAL A 176 2.128 2.304 -8.831 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.898 0.601 -8.369 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.609 1.749 -7.210 1.00 0.00 H new ATOM 0 HG21 VAL A 176 4.342 3.206 -9.277 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.943 2.699 -7.680 1.00 0.00 H new ATOM 0 HG23 VAL A 176 5.797 2.188 -9.155 1.00 0.00 H new ATOM 902 N HIS A 177 3.500 -1.954 -9.165 1.00 0.00 N ATOM 903 CA HIS A 177 2.713 -3.188 -9.210 1.00 0.00 C ATOM 904 C HIS A 177 3.390 -4.325 -8.447 1.00 0.00 C ATOM 905 O HIS A 177 2.703 -5.247 -8.029 1.00 0.00 O ATOM 906 CB HIS A 177 2.449 -3.568 -10.674 1.00 0.00 C ATOM 907 CG HIS A 177 1.169 -4.318 -10.949 1.00 0.00 C ATOM 908 ND1 HIS A 177 0.002 -4.282 -10.224 1.00 0.00 N flip ATOM 909 CD2 HIS A 177 0.914 -5.018 -12.107 1.00 0.00 C flip ATOM 910 CE1 HIS A 177 -0.965 -4.988 -10.944 1.00 0.00 C flip ATOM 911 NE2 HIS A 177 -0.373 -5.396 -12.075 1.00 0.00 N flip ATOM 0 H HIS A 177 3.849 -1.644 -10.072 1.00 0.00 H new ATOM 0 HA HIS A 177 1.760 -3.012 -8.711 1.00 0.00 H new ATOM 0 HB2 HIS A 177 2.445 -2.655 -11.269 1.00 0.00 H new ATOM 0 HB3 HIS A 177 3.283 -4.175 -11.026 1.00 0.00 H new ATOM 0 HD2 HIS A 177 1.621 -5.225 -12.897 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -1.988 -5.169 -10.648 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -0.839 -5.924 -12.813 1.00 0.00 H new ATOM 919 N ASP A 178 4.698 -4.282 -8.210 1.00 0.00 N ATOM 920 CA ASP A 178 5.410 -5.300 -7.443 1.00 0.00 C ATOM 921 C ASP A 178 5.368 -5.021 -5.934 1.00 0.00 C ATOM 922 O ASP A 178 5.891 -5.832 -5.169 1.00 0.00 O ATOM 923 CB ASP A 178 6.845 -5.492 -7.979 1.00 0.00 C ATOM 924 CG ASP A 178 7.004 -6.844 -8.672 1.00 0.00 C ATOM 925 OD1 ASP A 178 6.874 -7.889 -7.993 1.00 0.00 O ATOM 926 OD2 ASP A 178 7.304 -6.895 -9.886 1.00 0.00 O ATOM 0 H ASP A 178 5.300 -3.531 -8.549 1.00 0.00 H new ATOM 0 HA ASP A 178 4.890 -6.248 -7.582 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.084 -4.692 -8.680 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.556 -5.417 -7.156 1.00 0.00 H new ATOM 931 N CYS A 179 4.746 -3.919 -5.484 1.00 0.00 N ATOM 932 CA CYS A 179 4.627 -3.567 -4.065 1.00 0.00 C ATOM 933 C CYS A 179 3.176 -3.282 -3.657 1.00 0.00 C ATOM 934 O CYS A 179 2.703 -3.765 -2.628 1.00 0.00 O ATOM 935 CB CYS A 179 5.555 -2.388 -3.733 1.00 0.00 C ATOM 936 SG CYS A 179 4.920 -0.720 -4.035 1.00 0.00 S ATOM 0 H CYS A 179 4.307 -3.240 -6.106 1.00 0.00 H new ATOM 0 HA CYS A 179 4.943 -4.429 -3.478 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.827 -2.460 -2.680 1.00 0.00 H new ATOM 0 HB3 CYS A 179 6.473 -2.509 -4.309 1.00 0.00 H new ATOM 0 HG CYS A 179 5.822 0.155 -3.702 1.00 0.00 H new ATOM 941 N VAL A 180 2.424 -2.541 -4.475 1.00 0.00 N ATOM 942 CA VAL A 180 1.075 -2.110 -4.161 1.00 0.00 C ATOM 943 C VAL A 180 0.243 -3.368 -4.220 1.00 0.00 C ATOM 944 O VAL A 180 -0.335 -3.763 -3.217 1.00 0.00 O ATOM 945 CB VAL A 180 0.595 -1.014 -5.142 1.00 0.00 C ATOM 946 CG1 VAL A 180 -0.889 -0.667 -4.967 1.00 0.00 C ATOM 947 CG2 VAL A 180 1.412 0.270 -4.961 1.00 0.00 C ATOM 0 H VAL A 180 2.749 -2.222 -5.388 1.00 0.00 H new ATOM 0 HA VAL A 180 0.999 -1.644 -3.179 1.00 0.00 H new ATOM 0 HB VAL A 180 0.738 -1.424 -6.142 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.168 0.107 -5.682 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.494 -1.557 -5.141 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.061 -0.304 -3.954 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.058 1.028 -5.660 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.295 0.635 -3.941 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.464 0.062 -5.153 1.00 0.00 H new ATOM 957 N ASN A 181 0.264 -4.041 -5.371 1.00 0.00 N ATOM 958 CA ASN A 181 -0.503 -5.243 -5.635 1.00 0.00 C ATOM 959 C ASN A 181 -0.322 -6.287 -4.548 1.00 0.00 C ATOM 960 O ASN A 181 -1.293 -6.909 -4.130 1.00 0.00 O ATOM 961 CB ASN A 181 -0.049 -5.857 -6.945 1.00 0.00 C ATOM 962 CG ASN A 181 -0.998 -6.982 -7.341 1.00 0.00 C ATOM 963 OD1 ASN A 181 -2.133 -6.732 -7.721 1.00 0.00 O ATOM 964 ND2 ASN A 181 -0.605 -8.235 -7.205 1.00 0.00 N ATOM 0 H ASN A 181 0.835 -3.750 -6.165 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.552 -4.951 -5.673 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -0.025 -5.096 -7.725 1.00 0.00 H new ATOM 0 HB3 ASN A 181 0.966 -6.242 -6.845 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.249 -8.997 -7.417 1.00 0.00 H new ATOM 0 HD22 ASN A 181 0.342 -8.441 -6.888 1.00 0.00 H new ATOM 971 N ILE A 182 0.917 -6.493 -4.095 1.00 0.00 N ATOM 972 CA ILE A 182 1.173 -7.512 -3.098 1.00 0.00 C ATOM 973 C ILE A 182 0.697 -7.067 -1.709 1.00 0.00 C ATOM 974 O ILE A 182 0.186 -7.893 -0.945 1.00 0.00 O ATOM 975 CB ILE A 182 2.644 -7.974 -3.173 1.00 0.00 C ATOM 976 CG1 ILE A 182 2.799 -9.306 -2.430 1.00 0.00 C ATOM 977 CG2 ILE A 182 3.664 -6.945 -2.675 1.00 0.00 C ATOM 978 CD1 ILE A 182 2.128 -10.477 -3.139 1.00 0.00 C ATOM 0 H ILE A 182 1.739 -5.973 -4.402 1.00 0.00 H new ATOM 0 HA ILE A 182 0.578 -8.399 -3.313 1.00 0.00 H new ATOM 0 HB ILE A 182 2.873 -8.100 -4.231 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.860 -9.524 -2.308 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.377 -9.207 -1.430 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.669 -7.356 -2.765 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.588 -6.038 -3.274 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.461 -6.708 -1.631 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.277 -11.387 -2.559 1.00 0.00 H new ATOM 0 HD12 ILE A 182 1.060 -10.280 -3.237 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.566 -10.602 -4.129 1.00 0.00 H new ATOM 990 N THR A 183 0.811 -5.774 -1.397 1.00 0.00 N ATOM 991 CA THR A 183 0.187 -5.193 -0.220 1.00 0.00 C ATOM 992 C THR A 183 -1.338 -5.378 -0.293 1.00 0.00 C ATOM 993 O THR A 183 -1.945 -5.743 0.719 1.00 0.00 O ATOM 994 CB THR A 183 0.573 -3.716 -0.059 1.00 0.00 C ATOM 995 OG1 THR A 183 1.971 -3.535 0.004 1.00 0.00 O ATOM 996 CG2 THR A 183 0.030 -3.209 1.277 1.00 0.00 C ATOM 0 H THR A 183 1.340 -5.106 -1.957 1.00 0.00 H new ATOM 0 HA THR A 183 0.553 -5.713 0.665 1.00 0.00 H new ATOM 0 HB THR A 183 0.167 -3.185 -0.920 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.330 -3.440 -0.903 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.298 -2.160 1.404 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.055 -3.311 1.291 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.460 -3.794 2.090 1.00 0.00 H new ATOM 1004 N VAL A 184 -1.988 -5.107 -1.437 1.00 0.00 N ATOM 1005 CA VAL A 184 -3.422 -4.968 -1.474 1.00 0.00 C ATOM 1006 C VAL A 184 -3.999 -6.397 -1.518 1.00 0.00 C ATOM 1007 O VAL A 184 -5.012 -6.648 -0.862 1.00 0.00 O ATOM 1008 CB VAL A 184 -3.827 -4.036 -2.646 1.00 0.00 C ATOM 1009 CG1 VAL A 184 -3.938 -2.571 -2.222 1.00 0.00 C ATOM 1010 CG2 VAL A 184 -3.282 -4.207 -4.048 1.00 0.00 C ATOM 0 H VAL A 184 -1.528 -4.983 -2.339 1.00 0.00 H new ATOM 0 HA VAL A 184 -3.839 -4.478 -0.594 1.00 0.00 H new ATOM 0 HB VAL A 184 -4.807 -4.473 -2.837 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -4.224 -1.964 -3.081 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -4.693 -2.474 -1.442 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -2.976 -2.229 -1.840 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -3.705 -3.442 -4.699 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -2.197 -4.109 -4.031 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -3.551 -5.194 -4.425 1.00 0.00 H new ATOM 1020 N ARG A 185 -3.282 -7.370 -2.120 1.00 0.00 N ATOM 1021 CA ARG A 185 -3.516 -8.808 -1.964 1.00 0.00 C ATOM 1022 C ARG A 185 -3.734 -9.164 -0.503 1.00 0.00 C ATOM 1023 O ARG A 185 -4.816 -9.639 -0.150 1.00 0.00 O ATOM 1024 CB ARG A 185 -2.356 -9.640 -2.558 1.00 0.00 C ATOM 1025 CG ARG A 185 -2.762 -10.468 -3.778 1.00 0.00 C ATOM 1026 CD ARG A 185 -3.212 -9.625 -4.974 1.00 0.00 C ATOM 1027 NE ARG A 185 -3.949 -10.449 -5.941 1.00 0.00 N ATOM 1028 CZ ARG A 185 -4.620 -10.007 -7.010 1.00 0.00 C ATOM 1029 NH1 ARG A 185 -4.546 -8.742 -7.402 1.00 0.00 N ATOM 1030 NH2 ARG A 185 -5.366 -10.866 -7.690 1.00 0.00 N ATOM 0 H ARG A 185 -2.503 -7.163 -2.745 1.00 0.00 H new ATOM 0 HA ARG A 185 -4.421 -9.055 -2.520 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -1.544 -8.969 -2.838 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -1.967 -10.307 -1.789 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -1.919 -11.090 -4.080 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -3.571 -11.142 -3.495 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -3.844 -8.806 -4.631 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -2.344 -9.177 -5.457 1.00 0.00 H new ATOM 0 HE ARG A 185 -3.949 -11.456 -5.782 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -3.967 -8.081 -6.884 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -5.068 -8.431 -8.221 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -5.419 -11.841 -7.394 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -5.887 -10.552 -8.509 1.00 0.00 H new ATOM 1044 N GLN A 186 -2.750 -8.908 0.362 1.00 0.00 N ATOM 1045 CA GLN A 186 -2.815 -9.339 1.755 1.00 0.00 C ATOM 1046 C GLN A 186 -3.804 -8.503 2.588 1.00 0.00 C ATOM 1047 O GLN A 186 -3.707 -8.482 3.810 1.00 0.00 O ATOM 1048 CB GLN A 186 -1.408 -9.354 2.395 1.00 0.00 C ATOM 1049 CG GLN A 186 -1.267 -10.444 3.483 1.00 0.00 C ATOM 1050 CD GLN A 186 -0.849 -9.952 4.870 1.00 0.00 C ATOM 1051 OE1 GLN A 186 -1.127 -8.830 5.281 1.00 0.00 O ATOM 1052 NE2 GLN A 186 -0.212 -10.797 5.665 1.00 0.00 N ATOM 0 H GLN A 186 -1.898 -8.403 0.119 1.00 0.00 H new ATOM 0 HA GLN A 186 -3.200 -10.359 1.754 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.661 -9.520 1.619 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.201 -8.378 2.833 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -2.221 -10.964 3.575 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.536 -11.177 3.143 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.023 -11.732 5.332 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.044 -10.513 6.611 1.00 0.00 H new ATOM 1061 N HIS A 187 -4.760 -7.817 1.965 1.00 0.00 N ATOM 1062 CA HIS A 187 -5.860 -7.127 2.614 1.00 0.00 C ATOM 1063 C HIS A 187 -7.181 -7.568 1.982 1.00 0.00 C ATOM 1064 O HIS A 187 -8.159 -7.834 2.686 1.00 0.00 O ATOM 1065 CB HIS A 187 -5.637 -5.621 2.453 1.00 0.00 C ATOM 1066 CG HIS A 187 -6.355 -4.800 3.484 1.00 0.00 C ATOM 1067 ND1 HIS A 187 -7.720 -4.731 3.672 1.00 0.00 N ATOM 1068 CD2 HIS A 187 -5.752 -4.020 4.433 1.00 0.00 C ATOM 1069 CE1 HIS A 187 -7.934 -3.919 4.721 1.00 0.00 C ATOM 1070 NE2 HIS A 187 -6.771 -3.436 5.187 1.00 0.00 N ATOM 0 H HIS A 187 -4.785 -7.726 0.949 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.904 -7.369 3.676 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.569 -5.411 2.511 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.969 -5.316 1.461 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -4.690 -3.882 4.572 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -8.906 -3.687 5.132 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -6.654 -2.768 5.949 1.00 0.00 H new ATOM 1078 N THR A 188 -7.211 -7.669 0.650 1.00 0.00 N ATOM 1079 CA THR A 188 -8.412 -7.955 -0.110 1.00 0.00 C ATOM 1080 C THR A 188 -8.659 -9.440 -0.043 1.00 0.00 C ATOM 1081 O THR A 188 -9.750 -9.814 0.363 1.00 0.00 O ATOM 1082 CB THR A 188 -8.339 -7.410 -1.558 1.00 0.00 C ATOM 1083 OG1 THR A 188 -9.621 -7.393 -2.139 1.00 0.00 O ATOM 1084 CG2 THR A 188 -7.430 -8.185 -2.510 1.00 0.00 C ATOM 0 H THR A 188 -6.382 -7.551 0.068 1.00 0.00 H new ATOM 0 HA THR A 188 -9.263 -7.433 0.328 1.00 0.00 H new ATOM 0 HB THR A 188 -7.912 -6.414 -1.439 1.00 0.00 H new ATOM 0 HG1 THR A 188 -10.270 -7.048 -1.490 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.453 -7.719 -3.495 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.409 -8.175 -2.127 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.778 -9.215 -2.588 1.00 0.00 H new ATOM 1092 N VAL A 189 -7.677 -10.297 -0.342 1.00 0.00 N ATOM 1093 CA VAL A 189 -7.909 -11.733 -0.312 1.00 0.00 C ATOM 1094 C VAL A 189 -8.326 -12.106 1.101 1.00 0.00 C ATOM 1095 O VAL A 189 -9.295 -12.838 1.283 1.00 0.00 O ATOM 1096 CB VAL A 189 -6.685 -12.541 -0.789 1.00 0.00 C ATOM 1097 CG1 VAL A 189 -7.114 -13.995 -1.046 1.00 0.00 C ATOM 1098 CG2 VAL A 189 -6.064 -11.973 -2.074 1.00 0.00 C ATOM 0 H VAL A 189 -6.730 -10.021 -0.603 1.00 0.00 H new ATOM 0 HA VAL A 189 -8.703 -11.988 -1.014 1.00 0.00 H new ATOM 0 HB VAL A 189 -5.930 -12.482 -0.005 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -6.254 -14.574 -1.384 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -7.503 -14.428 -0.124 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -7.889 -14.016 -1.812 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -5.207 -12.581 -2.363 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -6.805 -11.987 -2.873 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.739 -10.947 -1.899 1.00 0.00 H new ATOM 1108 N THR A 190 -7.678 -11.497 2.096 1.00 0.00 N ATOM 1109 CA THR A 190 -7.966 -11.774 3.495 1.00 0.00 C ATOM 1110 C THR A 190 -9.445 -11.504 3.791 1.00 0.00 C ATOM 1111 O THR A 190 -10.131 -12.368 4.341 1.00 0.00 O ATOM 1112 CB THR A 190 -7.042 -10.951 4.409 1.00 0.00 C ATOM 1113 OG1 THR A 190 -5.694 -11.097 3.981 1.00 0.00 O ATOM 1114 CG2 THR A 190 -7.163 -11.427 5.861 1.00 0.00 C ATOM 0 H THR A 190 -6.944 -10.803 1.951 1.00 0.00 H new ATOM 0 HA THR A 190 -7.771 -12.827 3.698 1.00 0.00 H new ATOM 0 HB THR A 190 -7.339 -9.904 4.351 1.00 0.00 H new ATOM 0 HG1 THR A 190 -5.107 -10.571 4.563 1.00 0.00 H new ATOM 0 HG21 THR A 190 -6.503 -10.834 6.494 1.00 0.00 H new ATOM 0 HG22 THR A 190 -8.193 -11.308 6.198 1.00 0.00 H new ATOM 0 HG23 THR A 190 -6.880 -12.478 5.924 1.00 0.00 H new ATOM 1122 N THR A 191 -9.945 -10.329 3.408 1.00 0.00 N ATOM 1123 CA THR A 191 -11.272 -9.886 3.804 1.00 0.00 C ATOM 1124 C THR A 191 -12.335 -10.460 2.887 1.00 0.00 C ATOM 1125 O THR A 191 -13.412 -10.829 3.345 1.00 0.00 O ATOM 1126 CB THR A 191 -11.226 -8.358 3.937 1.00 0.00 C ATOM 1127 OG1 THR A 191 -10.107 -7.991 4.728 1.00 0.00 O ATOM 1128 CG2 THR A 191 -12.479 -7.779 4.580 1.00 0.00 C ATOM 0 H THR A 191 -9.442 -9.665 2.819 1.00 0.00 H new ATOM 0 HA THR A 191 -11.570 -10.272 4.779 1.00 0.00 H new ATOM 0 HB THR A 191 -11.154 -7.954 2.927 1.00 0.00 H new ATOM 0 HG1 THR A 191 -9.322 -7.878 4.152 1.00 0.00 H new ATOM 0 HG21 THR A 191 -12.386 -6.695 4.646 1.00 0.00 H new ATOM 0 HG22 THR A 191 -13.349 -8.032 3.974 1.00 0.00 H new ATOM 0 HG23 THR A 191 -12.600 -8.195 5.580 1.00 0.00 H new ATOM 1136 N THR A 192 -11.999 -10.693 1.627 1.00 0.00 N ATOM 1137 CA THR A 192 -12.931 -11.268 0.698 1.00 0.00 C ATOM 1138 C THR A 192 -13.193 -12.733 1.058 1.00 0.00 C ATOM 1139 O THR A 192 -14.336 -13.179 0.968 1.00 0.00 O ATOM 1140 CB THR A 192 -12.397 -11.104 -0.739 1.00 0.00 C ATOM 1141 OG1 THR A 192 -11.999 -9.779 -1.001 1.00 0.00 O ATOM 1142 CG2 THR A 192 -13.406 -11.433 -1.829 1.00 0.00 C ATOM 0 H THR A 192 -11.081 -10.488 1.233 1.00 0.00 H new ATOM 0 HA THR A 192 -13.886 -10.746 0.756 1.00 0.00 H new ATOM 0 HB THR A 192 -11.567 -11.810 -0.773 1.00 0.00 H new ATOM 0 HG1 THR A 192 -11.153 -9.595 -0.541 1.00 0.00 H new ATOM 0 HG21 THR A 192 -12.945 -11.290 -2.806 1.00 0.00 H new ATOM 0 HG22 THR A 192 -13.727 -12.470 -1.727 1.00 0.00 H new ATOM 0 HG23 THR A 192 -14.270 -10.775 -1.736 1.00 0.00 H new ATOM 1150 N THR A 193 -12.163 -13.459 1.513 1.00 0.00 N ATOM 1151 CA THR A 193 -12.275 -14.820 2.030 1.00 0.00 C ATOM 1152 C THR A 193 -13.170 -14.854 3.272 1.00 0.00 C ATOM 1153 O THR A 193 -13.952 -15.785 3.444 1.00 0.00 O ATOM 1154 CB THR A 193 -10.849 -15.318 2.328 1.00 0.00 C ATOM 1155 OG1 THR A 193 -10.149 -15.535 1.118 1.00 0.00 O ATOM 1156 CG2 THR A 193 -10.754 -16.587 3.169 1.00 0.00 C ATOM 0 H THR A 193 -11.207 -13.103 1.530 1.00 0.00 H new ATOM 0 HA THR A 193 -12.745 -15.478 1.299 1.00 0.00 H new ATOM 0 HB THR A 193 -10.405 -14.522 2.926 1.00 0.00 H new ATOM 0 HG1 THR A 193 -9.676 -14.716 0.863 1.00 0.00 H new ATOM 0 HG21 THR A 193 -9.706 -16.847 3.318 1.00 0.00 H new ATOM 0 HG22 THR A 193 -11.227 -16.419 4.137 1.00 0.00 H new ATOM 0 HG23 THR A 193 -11.261 -17.403 2.655 1.00 0.00 H new ATOM 1164 N LYS A 194 -13.066 -13.852 4.152 1.00 0.00 N ATOM 1165 CA LYS A 194 -13.937 -13.786 5.326 1.00 0.00 C ATOM 1166 C LYS A 194 -15.359 -13.348 4.966 1.00 0.00 C ATOM 1167 O LYS A 194 -16.276 -13.595 5.752 1.00 0.00 O ATOM 1168 CB LYS A 194 -13.274 -12.925 6.407 1.00 0.00 C ATOM 1169 CG LYS A 194 -12.234 -13.763 7.171 1.00 0.00 C ATOM 1170 CD LYS A 194 -11.192 -12.891 7.876 1.00 0.00 C ATOM 1171 CE LYS A 194 -10.357 -13.663 8.911 1.00 0.00 C ATOM 1172 NZ LYS A 194 -11.042 -13.824 10.214 1.00 0.00 N ATOM 0 H LYS A 194 -12.396 -13.086 4.074 1.00 0.00 H new ATOM 0 HA LYS A 194 -14.060 -14.787 5.740 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -12.794 -12.059 5.952 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -14.028 -12.546 7.097 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -12.742 -14.386 7.907 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -11.732 -14.436 6.476 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -10.525 -12.458 7.130 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -11.697 -12.062 8.371 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -10.116 -14.648 8.511 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -9.412 -13.142 9.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -10.428 -14.352 10.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -11.249 -12.887 10.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -11.931 -14.346 10.077 1.00 0.00 H new ATOM 1186 N GLY A 195 -15.577 -12.807 3.771 1.00 0.00 N ATOM 1187 CA GLY A 195 -16.880 -12.432 3.266 1.00 0.00 C ATOM 1188 C GLY A 195 -16.908 -10.930 3.092 1.00 0.00 C ATOM 1189 O GLY A 195 -17.409 -10.218 3.954 1.00 0.00 O ATOM 0 H GLY A 195 -14.823 -12.614 3.112 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -17.076 -12.928 2.315 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -17.661 -12.749 3.958 1.00 0.00 H new ATOM 1193 N GLU A 196 -16.354 -10.456 1.983 1.00 0.00 N ATOM 1194 CA GLU A 196 -16.517 -9.106 1.456 1.00 0.00 C ATOM 1195 C GLU A 196 -16.392 -9.233 -0.067 1.00 0.00 C ATOM 1196 O GLU A 196 -16.113 -10.330 -0.568 1.00 0.00 O ATOM 1197 CB GLU A 196 -15.448 -8.192 2.092 1.00 0.00 C ATOM 1198 CG GLU A 196 -15.581 -6.682 1.825 1.00 0.00 C ATOM 1199 CD GLU A 196 -16.945 -6.078 2.183 1.00 0.00 C ATOM 1200 OE1 GLU A 196 -17.655 -6.592 3.072 1.00 0.00 O ATOM 1201 OE2 GLU A 196 -17.351 -5.087 1.532 1.00 0.00 O ATOM 0 H GLU A 196 -15.749 -11.031 1.397 1.00 0.00 H new ATOM 0 HA GLU A 196 -17.479 -8.654 1.695 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -15.464 -8.349 3.170 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -14.469 -8.515 1.737 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -14.809 -6.159 2.390 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -15.384 -6.496 0.769 1.00 0.00 H new ATOM 1208 N ASN A 197 -16.592 -8.165 -0.831 1.00 0.00 N ATOM 1209 CA ASN A 197 -16.231 -8.100 -2.232 1.00 0.00 C ATOM 1210 C ASN A 197 -15.803 -6.680 -2.568 1.00 0.00 C ATOM 1211 O ASN A 197 -16.621 -5.770 -2.704 1.00 0.00 O ATOM 1212 CB ASN A 197 -17.380 -8.531 -3.139 1.00 0.00 C ATOM 1213 CG ASN A 197 -16.792 -8.784 -4.510 1.00 0.00 C ATOM 1214 OD1 ASN A 197 -16.307 -9.885 -4.762 1.00 0.00 O ATOM 1215 ND2 ASN A 197 -16.761 -7.798 -5.386 1.00 0.00 N ATOM 0 H ASN A 197 -17.018 -7.307 -0.482 1.00 0.00 H new ATOM 0 HA ASN A 197 -15.408 -8.793 -2.406 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -17.859 -9.431 -2.753 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -18.146 -7.757 -3.185 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -16.327 -7.940 -6.298 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -17.171 -6.894 -5.151 1.00 0.00 H new ATOM 1222 N PHE A 198 -14.499 -6.502 -2.704 1.00 0.00 N ATOM 1223 CA PHE A 198 -13.882 -5.249 -3.103 1.00 0.00 C ATOM 1224 C PHE A 198 -14.096 -5.085 -4.606 1.00 0.00 C ATOM 1225 O PHE A 198 -13.504 -5.819 -5.402 1.00 0.00 O ATOM 1226 CB PHE A 198 -12.393 -5.242 -2.741 1.00 0.00 C ATOM 1227 CG PHE A 198 -12.102 -5.307 -1.251 1.00 0.00 C ATOM 1228 CD1 PHE A 198 -12.190 -6.527 -0.569 1.00 0.00 C ATOM 1229 CD2 PHE A 198 -11.742 -4.157 -0.532 1.00 0.00 C ATOM 1230 CE1 PHE A 198 -11.955 -6.593 0.809 1.00 0.00 C ATOM 1231 CE2 PHE A 198 -11.401 -4.228 0.830 1.00 0.00 C ATOM 1232 CZ PHE A 198 -11.536 -5.449 1.514 1.00 0.00 C ATOM 0 H PHE A 198 -13.822 -7.246 -2.535 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.336 -4.411 -2.574 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.910 -6.089 -3.229 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.938 -4.338 -3.147 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.442 -7.426 -1.112 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -11.727 -3.201 -1.034 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -12.096 -7.526 1.334 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -11.038 -3.352 1.347 1.00 0.00 H new ATOM 0 HZ PHE A 198 -11.320 -5.509 2.571 1.00 0.00 H new ATOM 1242 N THR A 199 -14.983 -4.173 -4.987 1.00 0.00 N ATOM 1243 CA THR A 199 -15.298 -3.854 -6.374 1.00 0.00 C ATOM 1244 C THR A 199 -14.136 -3.070 -7.017 1.00 0.00 C ATOM 1245 O THR A 199 -13.157 -2.727 -6.356 1.00 0.00 O ATOM 1246 CB THR A 199 -16.621 -3.060 -6.429 1.00 0.00 C ATOM 1247 OG1 THR A 199 -17.422 -3.242 -5.276 1.00 0.00 O ATOM 1248 CG2 THR A 199 -17.480 -3.484 -7.625 1.00 0.00 C ATOM 0 H THR A 199 -15.519 -3.619 -4.319 1.00 0.00 H new ATOM 0 HA THR A 199 -15.427 -4.774 -6.945 1.00 0.00 H new ATOM 0 HB THR A 199 -16.315 -2.017 -6.508 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.175 -2.579 -4.598 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.404 -2.905 -7.633 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.931 -3.304 -8.549 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.717 -4.545 -7.545 1.00 0.00 H new ATOM 1256 N GLU A 200 -14.244 -2.732 -8.305 1.00 0.00 N ATOM 1257 CA GLU A 200 -13.226 -1.991 -9.044 1.00 0.00 C ATOM 1258 C GLU A 200 -12.987 -0.627 -8.396 1.00 0.00 C ATOM 1259 O GLU A 200 -11.843 -0.281 -8.107 1.00 0.00 O ATOM 1260 CB GLU A 200 -13.682 -1.842 -10.502 1.00 0.00 C ATOM 1261 CG GLU A 200 -12.584 -1.324 -11.444 1.00 0.00 C ATOM 1262 CD GLU A 200 -13.146 -1.057 -12.848 1.00 0.00 C ATOM 1263 OE1 GLU A 200 -13.909 -1.917 -13.352 1.00 0.00 O ATOM 1264 OE2 GLU A 200 -12.900 0.037 -13.411 1.00 0.00 O ATOM 0 H GLU A 200 -15.058 -2.972 -8.871 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.281 -2.534 -9.022 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.033 -2.809 -10.864 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.532 -1.160 -10.540 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -12.155 -0.407 -11.039 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.777 -2.054 -11.504 1.00 0.00 H new ATOM 1271 N THR A 201 -14.050 0.141 -8.147 1.00 0.00 N ATOM 1272 CA THR A 201 -13.938 1.461 -7.536 1.00 0.00 C ATOM 1273 C THR A 201 -13.487 1.362 -6.071 1.00 0.00 C ATOM 1274 O THR A 201 -12.948 2.327 -5.526 1.00 0.00 O ATOM 1275 CB THR A 201 -15.268 2.222 -7.706 1.00 0.00 C ATOM 1276 OG1 THR A 201 -15.637 2.200 -9.072 1.00 0.00 O ATOM 1277 CG2 THR A 201 -15.147 3.690 -7.301 1.00 0.00 C ATOM 0 H THR A 201 -15.008 -0.136 -8.363 1.00 0.00 H new ATOM 0 HA THR A 201 -13.162 2.032 -8.046 1.00 0.00 H new ATOM 0 HB THR A 201 -16.005 1.733 -7.068 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.483 2.680 -9.190 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.108 4.186 -7.438 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.851 3.755 -6.254 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.396 4.178 -7.922 1.00 0.00 H new ATOM 1285 N ASP A 202 -13.660 0.216 -5.407 1.00 0.00 N ATOM 1286 CA ASP A 202 -13.086 0.019 -4.080 1.00 0.00 C ATOM 1287 C ASP A 202 -11.575 -0.114 -4.254 1.00 0.00 C ATOM 1288 O ASP A 202 -10.812 0.624 -3.621 1.00 0.00 O ATOM 1289 CB ASP A 202 -13.644 -1.224 -3.363 1.00 0.00 C ATOM 1290 CG ASP A 202 -15.118 -1.114 -3.001 1.00 0.00 C ATOM 1291 OD1 ASP A 202 -15.441 -0.586 -1.914 1.00 0.00 O ATOM 1292 OD2 ASP A 202 -15.953 -1.593 -3.802 1.00 0.00 O ATOM 0 H ASP A 202 -14.188 -0.580 -5.765 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.349 0.872 -3.454 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.500 -2.095 -4.002 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -13.068 -1.397 -2.454 1.00 0.00 H new ATOM 1297 N MET A 203 -11.152 -1.032 -5.127 1.00 0.00 N ATOM 1298 CA MET A 203 -9.756 -1.350 -5.405 1.00 0.00 C ATOM 1299 C MET A 203 -8.977 -0.128 -5.862 1.00 0.00 C ATOM 1300 O MET A 203 -7.847 0.051 -5.418 1.00 0.00 O ATOM 1301 CB MET A 203 -9.664 -2.504 -6.413 1.00 0.00 C ATOM 1302 CG MET A 203 -10.188 -3.810 -5.794 1.00 0.00 C ATOM 1303 SD MET A 203 -9.031 -5.190 -5.812 1.00 0.00 S ATOM 1304 CE MET A 203 -8.213 -4.824 -4.242 1.00 0.00 C ATOM 0 H MET A 203 -11.800 -1.594 -5.679 1.00 0.00 H new ATOM 0 HA MET A 203 -9.290 -1.678 -4.476 1.00 0.00 H new ATOM 0 HB2 MET A 203 -10.242 -2.261 -7.305 1.00 0.00 H new ATOM 0 HB3 MET A 203 -8.629 -2.635 -6.729 1.00 0.00 H new ATOM 0 HG2 MET A 203 -10.477 -3.613 -4.762 1.00 0.00 H new ATOM 0 HG3 MET A 203 -11.091 -4.108 -6.326 1.00 0.00 H new ATOM 0 HE1 MET A 203 -7.252 -5.336 -4.205 1.00 0.00 H new ATOM 0 HE2 MET A 203 -8.055 -3.749 -4.156 1.00 0.00 H new ATOM 0 HE3 MET A 203 -8.839 -5.166 -3.417 1.00 0.00 H new ATOM 1314 N LYS A 204 -9.583 0.761 -6.652 1.00 0.00 N ATOM 1315 CA LYS A 204 -8.942 2.000 -7.070 1.00 0.00 C ATOM 1316 C LYS A 204 -8.452 2.806 -5.873 1.00 0.00 C ATOM 1317 O LYS A 204 -7.315 3.246 -5.899 1.00 0.00 O ATOM 1318 CB LYS A 204 -9.884 2.813 -7.969 1.00 0.00 C ATOM 1319 CG LYS A 204 -9.927 2.199 -9.374 1.00 0.00 C ATOM 1320 CD LYS A 204 -10.915 2.937 -10.276 1.00 0.00 C ATOM 1321 CE LYS A 204 -10.891 2.291 -11.664 1.00 0.00 C ATOM 1322 NZ LYS A 204 -11.809 2.971 -12.592 1.00 0.00 N ATOM 0 H LYS A 204 -10.528 0.639 -7.016 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.059 1.749 -7.657 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.886 2.830 -7.540 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.544 3.847 -8.025 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.932 2.233 -9.818 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -10.210 1.149 -9.305 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -11.919 2.890 -9.855 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -10.648 3.991 -10.346 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -9.878 2.324 -12.064 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -11.168 1.240 -11.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -12.401 2.265 -13.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -12.416 3.628 -12.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -11.259 3.502 -13.298 1.00 0.00 H new ATOM 1336 N ILE A 205 -9.275 3.065 -4.855 1.00 0.00 N ATOM 1337 CA ILE A 205 -8.868 3.808 -3.653 1.00 0.00 C ATOM 1338 C ILE A 205 -7.815 2.996 -2.903 1.00 0.00 C ATOM 1339 O ILE A 205 -6.795 3.568 -2.539 1.00 0.00 O ATOM 1340 CB ILE A 205 -10.057 4.147 -2.735 1.00 0.00 C ATOM 1341 CG1 ILE A 205 -11.180 4.794 -3.573 1.00 0.00 C ATOM 1342 CG2 ILE A 205 -9.611 5.118 -1.625 1.00 0.00 C ATOM 1343 CD1 ILE A 205 -12.329 5.327 -2.730 1.00 0.00 C ATOM 0 H ILE A 205 -10.250 2.765 -4.838 1.00 0.00 H new ATOM 0 HA ILE A 205 -8.448 4.763 -3.969 1.00 0.00 H new ATOM 0 HB ILE A 205 -10.426 3.231 -2.273 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -10.761 5.610 -4.161 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -11.567 4.059 -4.279 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -10.460 5.350 -0.982 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -8.823 4.655 -1.032 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -9.234 6.037 -2.075 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -13.084 5.768 -3.381 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -12.773 4.510 -2.162 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -11.955 6.085 -2.042 1.00 0.00 H new ATOM 1355 N MET A 206 -8.055 1.703 -2.651 1.00 0.00 N ATOM 1356 CA MET A 206 -7.152 0.827 -1.913 1.00 0.00 C ATOM 1357 C MET A 206 -5.745 0.865 -2.512 1.00 0.00 C ATOM 1358 O MET A 206 -4.792 1.166 -1.799 1.00 0.00 O ATOM 1359 CB MET A 206 -7.722 -0.598 -1.922 1.00 0.00 C ATOM 1360 CG MET A 206 -8.087 -1.156 -0.538 1.00 0.00 C ATOM 1361 SD MET A 206 -7.013 -2.494 0.062 1.00 0.00 S ATOM 1362 CE MET A 206 -7.344 -3.785 -1.173 1.00 0.00 C ATOM 0 H MET A 206 -8.903 1.231 -2.964 1.00 0.00 H new ATOM 0 HA MET A 206 -7.071 1.173 -0.882 1.00 0.00 H new ATOM 0 HB2 MET A 206 -8.612 -0.614 -2.551 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.993 -1.263 -2.385 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.062 -0.340 0.184 1.00 0.00 H new ATOM 0 HG3 MET A 206 -9.113 -1.522 -0.570 1.00 0.00 H new ATOM 0 HE1 MET A 206 -6.869 -4.716 -0.863 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.420 -3.938 -1.260 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.942 -3.477 -2.138 1.00 0.00 H new ATOM 1372 N GLU A 207 -5.609 0.593 -3.812 1.00 0.00 N ATOM 1373 CA GLU A 207 -4.322 0.596 -4.490 1.00 0.00 C ATOM 1374 C GLU A 207 -3.722 2.017 -4.404 1.00 0.00 C ATOM 1375 O GLU A 207 -2.572 2.178 -4.017 1.00 0.00 O ATOM 1376 CB GLU A 207 -4.465 0.180 -5.969 1.00 0.00 C ATOM 1377 CG GLU A 207 -4.622 -1.341 -6.128 1.00 0.00 C ATOM 1378 CD GLU A 207 -4.616 -1.795 -7.598 1.00 0.00 C ATOM 1379 OE1 GLU A 207 -3.647 -1.491 -8.330 1.00 0.00 O ATOM 1380 OE2 GLU A 207 -5.613 -2.402 -8.057 1.00 0.00 O ATOM 0 H GLU A 207 -6.395 0.364 -4.421 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.666 -0.126 -4.004 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.330 0.681 -6.404 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.589 0.514 -6.526 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.814 -1.842 -5.595 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.555 -1.655 -5.660 1.00 0.00 H new ATOM 1387 N ARG A 208 -4.505 3.061 -4.725 1.00 0.00 N ATOM 1388 CA ARG A 208 -4.113 4.482 -4.756 1.00 0.00 C ATOM 1389 C ARG A 208 -3.590 4.996 -3.423 1.00 0.00 C ATOM 1390 O ARG A 208 -2.716 5.868 -3.378 1.00 0.00 O ATOM 1391 CB ARG A 208 -5.334 5.288 -5.221 1.00 0.00 C ATOM 1392 CG ARG A 208 -5.116 6.793 -5.414 1.00 0.00 C ATOM 1393 CD ARG A 208 -5.311 7.581 -4.121 1.00 0.00 C ATOM 1394 NE ARG A 208 -6.174 8.755 -4.344 1.00 0.00 N ATOM 1395 CZ ARG A 208 -5.839 9.852 -5.035 1.00 0.00 C ATOM 1396 NH1 ARG A 208 -4.628 10.010 -5.555 1.00 0.00 N ATOM 1397 NH2 ARG A 208 -6.740 10.806 -5.185 1.00 0.00 N ATOM 0 H ARG A 208 -5.483 2.930 -4.984 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.278 4.599 -5.447 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.683 4.868 -6.165 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.134 5.148 -4.494 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -4.109 6.966 -5.793 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -5.809 7.163 -6.170 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.755 6.937 -3.362 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -4.343 7.904 -3.738 1.00 0.00 H new ATOM 0 HE ARG A 208 -7.109 8.730 -3.936 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -3.922 9.284 -5.433 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -4.403 10.857 -6.076 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.669 10.698 -4.778 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -6.507 11.650 -5.708 1.00 0.00 H new ATOM 1411 N VAL A 209 -4.168 4.534 -2.324 1.00 0.00 N ATOM 1412 CA VAL A 209 -3.779 4.990 -1.000 1.00 0.00 C ATOM 1413 C VAL A 209 -2.582 4.179 -0.505 1.00 0.00 C ATOM 1414 O VAL A 209 -1.693 4.721 0.160 1.00 0.00 O ATOM 1415 CB VAL A 209 -5.019 4.986 -0.085 1.00 0.00 C ATOM 1416 CG1 VAL A 209 -5.442 3.608 0.416 1.00 0.00 C ATOM 1417 CG2 VAL A 209 -4.892 5.963 1.095 1.00 0.00 C ATOM 0 H VAL A 209 -4.914 3.838 -2.325 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.427 6.022 -1.008 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.817 5.332 -0.742 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.322 3.706 1.052 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.678 2.968 -0.434 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.628 3.164 0.989 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.795 5.917 1.704 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.029 5.689 1.703 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.762 6.977 0.716 1.00 0.00 H new ATOM 1427 N VAL A 210 -2.533 2.898 -0.871 1.00 0.00 N ATOM 1428 CA VAL A 210 -1.362 2.053 -0.683 1.00 0.00 C ATOM 1429 C VAL A 210 -0.172 2.598 -1.484 1.00 0.00 C ATOM 1430 O VAL A 210 0.925 2.578 -0.932 1.00 0.00 O ATOM 1431 CB VAL A 210 -1.712 0.579 -0.970 1.00 0.00 C ATOM 1432 CG1 VAL A 210 -0.483 -0.325 -1.106 1.00 0.00 C ATOM 1433 CG2 VAL A 210 -2.565 0.023 0.187 1.00 0.00 C ATOM 0 H VAL A 210 -3.317 2.416 -1.311 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.044 2.079 0.359 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.245 0.573 -1.921 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.804 -1.347 -1.307 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.139 0.028 -1.928 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.091 -0.300 -0.180 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.814 -1.019 -0.013 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.003 0.089 1.118 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.482 0.605 0.275 1.00 0.00 H new ATOM 1443 N GLU A 211 -0.362 3.149 -2.695 1.00 0.00 N ATOM 1444 CA GLU A 211 0.679 3.868 -3.430 1.00 0.00 C ATOM 1445 C GLU A 211 1.284 4.889 -2.491 1.00 0.00 C ATOM 1446 O GLU A 211 2.456 4.773 -2.162 1.00 0.00 O ATOM 1447 CB GLU A 211 0.192 4.614 -4.691 1.00 0.00 C ATOM 1448 CG GLU A 211 0.210 3.820 -5.999 1.00 0.00 C ATOM 1449 CD GLU A 211 0.287 4.769 -7.202 1.00 0.00 C ATOM 1450 OE1 GLU A 211 -0.671 5.532 -7.471 1.00 0.00 O ATOM 1451 OE2 GLU A 211 1.366 4.825 -7.841 1.00 0.00 O ATOM 0 H GLU A 211 -1.252 3.104 -3.191 1.00 0.00 H new ATOM 0 HA GLU A 211 1.387 3.115 -3.776 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.827 4.957 -4.513 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.809 5.503 -4.822 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.063 3.142 -6.008 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.687 3.205 -6.070 1.00 0.00 H new ATOM 1458 N GLN A 212 0.492 5.857 -2.018 1.00 0.00 N ATOM 1459 CA GLN A 212 1.010 6.961 -1.224 1.00 0.00 C ATOM 1460 C GLN A 212 1.911 6.474 -0.093 1.00 0.00 C ATOM 1461 O GLN A 212 3.031 6.965 0.074 1.00 0.00 O ATOM 1462 CB GLN A 212 -0.143 7.800 -0.646 1.00 0.00 C ATOM 1463 CG GLN A 212 -0.388 9.084 -1.438 1.00 0.00 C ATOM 1464 CD GLN A 212 0.828 10.012 -1.527 1.00 0.00 C ATOM 1465 OE1 GLN A 212 0.998 10.729 -2.506 1.00 0.00 O ATOM 1466 NE2 GLN A 212 1.711 10.032 -0.534 1.00 0.00 N ATOM 0 H GLN A 212 -0.515 5.892 -2.176 1.00 0.00 H new ATOM 0 HA GLN A 212 1.610 7.582 -1.890 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.054 7.202 -0.638 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.081 8.053 0.390 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.703 8.820 -2.447 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -1.213 9.628 -0.979 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.573 9.437 0.283 1.00 0.00 H new ATOM 0 HE22 GLN A 212 2.526 10.643 -0.589 1.00 0.00 H new ATOM 1475 N MET A 213 1.419 5.515 0.691 1.00 0.00 N ATOM 1476 CA MET A 213 2.161 5.057 1.848 1.00 0.00 C ATOM 1477 C MET A 213 3.314 4.129 1.488 1.00 0.00 C ATOM 1478 O MET A 213 4.239 4.006 2.287 1.00 0.00 O ATOM 1479 CB MET A 213 1.220 4.473 2.890 1.00 0.00 C ATOM 1480 CG MET A 213 0.813 3.012 2.707 1.00 0.00 C ATOM 1481 SD MET A 213 -0.410 2.447 3.926 1.00 0.00 S ATOM 1482 CE MET A 213 -1.952 2.752 3.031 1.00 0.00 C ATOM 0 H MET A 213 0.523 5.051 0.543 1.00 0.00 H new ATOM 0 HA MET A 213 2.641 5.926 2.297 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.690 4.575 3.868 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.314 5.079 2.907 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.405 2.879 1.705 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.701 2.384 2.776 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.730 3.046 3.736 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.800 3.551 2.305 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.257 1.844 2.512 1.00 0.00 H new ATOM 1492 N CYS A 214 3.310 3.512 0.306 1.00 0.00 N ATOM 1493 CA CYS A 214 4.439 2.726 -0.149 1.00 0.00 C ATOM 1494 C CYS A 214 5.424 3.564 -0.973 1.00 0.00 C ATOM 1495 O CYS A 214 6.560 3.147 -1.190 1.00 0.00 O ATOM 1496 CB CYS A 214 3.975 1.471 -0.893 1.00 0.00 C ATOM 1497 SG CYS A 214 5.100 0.067 -0.685 1.00 0.00 S ATOM 0 H CYS A 214 2.530 3.547 -0.351 1.00 0.00 H new ATOM 0 HA CYS A 214 4.986 2.391 0.733 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.984 1.191 -0.537 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.880 1.699 -1.955 1.00 0.00 H new ATOM 0 HG CYS A 214 5.279 -0.519 -1.832 1.00 0.00 H new ATOM 1502 N VAL A 215 5.054 4.780 -1.363 1.00 0.00 N ATOM 1503 CA VAL A 215 5.981 5.684 -2.038 1.00 0.00 C ATOM 1504 C VAL A 215 6.800 6.379 -0.958 1.00 0.00 C ATOM 1505 O VAL A 215 8.020 6.468 -1.048 1.00 0.00 O ATOM 1506 CB VAL A 215 5.236 6.697 -2.925 1.00 0.00 C ATOM 1507 CG1 VAL A 215 6.232 7.729 -3.469 1.00 0.00 C ATOM 1508 CG2 VAL A 215 4.535 6.053 -4.133 1.00 0.00 C ATOM 0 H VAL A 215 4.119 5.163 -1.223 1.00 0.00 H new ATOM 0 HA VAL A 215 6.635 5.126 -2.708 1.00 0.00 H new ATOM 0 HB VAL A 215 4.474 7.151 -2.291 1.00 0.00 H new ATOM 0 HG11 VAL A 215 5.705 8.447 -4.097 1.00 0.00 H new ATOM 0 HG12 VAL A 215 6.704 8.252 -2.638 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.995 7.222 -4.059 1.00 0.00 H new ATOM 0 HG21 VAL A 215 4.030 6.824 -4.714 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.274 5.553 -4.759 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.803 5.325 -3.783 1.00 0.00 H new ATOM 1518 N THR A 216 6.140 6.882 0.079 1.00 0.00 N ATOM 1519 CA THR A 216 6.776 7.708 1.090 1.00 0.00 C ATOM 1520 C THR A 216 7.852 6.901 1.819 1.00 0.00 C ATOM 1521 O THR A 216 8.973 7.380 1.911 1.00 0.00 O ATOM 1522 CB THR A 216 5.662 8.357 1.916 1.00 0.00 C ATOM 1523 OG1 THR A 216 6.065 9.504 2.639 1.00 0.00 O ATOM 1524 CG2 THR A 216 4.970 7.377 2.853 1.00 0.00 C ATOM 0 H THR A 216 5.145 6.726 0.240 1.00 0.00 H new ATOM 0 HA THR A 216 7.351 8.544 0.692 1.00 0.00 H new ATOM 0 HB THR A 216 4.946 8.686 1.163 1.00 0.00 H new ATOM 0 HG1 THR A 216 5.301 9.861 3.138 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.191 7.896 3.411 1.00 0.00 H new ATOM 0 HG22 THR A 216 4.524 6.570 2.271 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.699 6.962 3.549 1.00 0.00 H new ATOM 1532 N GLN A 217 7.596 5.643 2.194 1.00 0.00 N ATOM 1533 CA GLN A 217 8.636 4.714 2.640 1.00 0.00 C ATOM 1534 C GLN A 217 9.735 4.504 1.606 1.00 0.00 C ATOM 1535 O GLN A 217 10.883 4.406 2.015 1.00 0.00 O ATOM 1536 CB GLN A 217 8.003 3.408 3.118 1.00 0.00 C ATOM 1537 CG GLN A 217 7.204 2.662 2.056 1.00 0.00 C ATOM 1538 CD GLN A 217 7.955 1.475 1.472 1.00 0.00 C ATOM 1539 OE1 GLN A 217 8.214 0.515 2.181 1.00 0.00 O ATOM 1540 NE2 GLN A 217 8.280 1.498 0.193 1.00 0.00 N ATOM 0 H GLN A 217 6.659 5.241 2.196 1.00 0.00 H new ATOM 0 HA GLN A 217 9.147 5.168 3.489 1.00 0.00 H new ATOM 0 HB2 GLN A 217 8.791 2.752 3.488 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.347 3.625 3.961 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.268 2.314 2.492 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.945 3.352 1.253 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.052 2.313 -0.377 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.759 0.701 -0.226 1.00 0.00 H new ATOM 1549 N TYR A 218 9.460 4.492 0.298 1.00 0.00 N ATOM 1550 CA TYR A 218 10.509 4.189 -0.660 1.00 0.00 C ATOM 1551 C TYR A 218 11.501 5.343 -0.671 1.00 0.00 C ATOM 1552 O TYR A 218 12.707 5.126 -0.779 1.00 0.00 O ATOM 1553 CB TYR A 218 9.928 3.946 -2.062 1.00 0.00 C ATOM 1554 CG TYR A 218 10.974 3.650 -3.122 1.00 0.00 C ATOM 1555 CD1 TYR A 218 11.993 2.713 -2.865 1.00 0.00 C ATOM 1556 CD2 TYR A 218 10.928 4.300 -4.371 1.00 0.00 C ATOM 1557 CE1 TYR A 218 12.957 2.421 -3.842 1.00 0.00 C ATOM 1558 CE2 TYR A 218 11.888 4.008 -5.356 1.00 0.00 C ATOM 1559 CZ TYR A 218 12.907 3.064 -5.096 1.00 0.00 C ATOM 1560 OH TYR A 218 13.847 2.778 -6.034 1.00 0.00 O ATOM 0 H TYR A 218 8.544 4.684 -0.107 1.00 0.00 H new ATOM 0 HA TYR A 218 11.018 3.271 -0.365 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.228 3.112 -2.014 1.00 0.00 H new ATOM 0 HB3 TYR A 218 9.357 4.824 -2.365 1.00 0.00 H new ATOM 0 HD1 TYR A 218 12.033 2.215 -1.908 1.00 0.00 H new ATOM 0 HD2 TYR A 218 10.153 5.025 -4.573 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.737 1.704 -3.634 1.00 0.00 H new ATOM 0 HE2 TYR A 218 11.847 4.506 -6.313 1.00 0.00 H new ATOM 0 HH TYR A 218 13.672 3.303 -6.843 1.00 0.00 H new ATOM 1570 N GLN A 219 11.000 6.571 -0.524 1.00 0.00 N ATOM 1571 CA GLN A 219 11.841 7.736 -0.514 1.00 0.00 C ATOM 1572 C GLN A 219 12.505 7.865 0.854 1.00 0.00 C ATOM 1573 O GLN A 219 13.721 7.966 0.912 1.00 0.00 O ATOM 1574 CB GLN A 219 11.058 8.947 -1.044 1.00 0.00 C ATOM 1575 CG GLN A 219 9.933 9.589 -0.216 1.00 0.00 C ATOM 1576 CD GLN A 219 9.991 11.113 -0.290 1.00 0.00 C ATOM 1577 OE1 GLN A 219 10.785 11.755 0.389 1.00 0.00 O ATOM 1578 NE2 GLN A 219 9.132 11.744 -1.073 1.00 0.00 N ATOM 0 H GLN A 219 10.006 6.769 -0.410 1.00 0.00 H new ATOM 0 HA GLN A 219 12.680 7.657 -1.206 1.00 0.00 H new ATOM 0 HB2 GLN A 219 11.786 9.730 -1.254 1.00 0.00 H new ATOM 0 HB3 GLN A 219 10.623 8.652 -1.999 1.00 0.00 H new ATOM 0 HG2 GLN A 219 8.966 9.241 -0.581 1.00 0.00 H new ATOM 0 HG3 GLN A 219 10.015 9.270 0.823 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.471 11.211 -1.638 1.00 0.00 H new ATOM 0 HE22 GLN A 219 9.131 12.763 -1.111 1.00 0.00 H new ATOM 1587 N LYS A 220 11.765 7.797 1.963 1.00 0.00 N ATOM 1588 CA LYS A 220 12.311 8.124 3.277 1.00 0.00 C ATOM 1589 C LYS A 220 13.158 7.008 3.893 1.00 0.00 C ATOM 1590 O LYS A 220 13.968 7.295 4.775 1.00 0.00 O ATOM 1591 CB LYS A 220 11.185 8.617 4.203 1.00 0.00 C ATOM 1592 CG LYS A 220 10.189 7.523 4.632 1.00 0.00 C ATOM 1593 CD LYS A 220 10.405 6.978 6.054 1.00 0.00 C ATOM 1594 CE LYS A 220 9.107 6.984 6.878 1.00 0.00 C ATOM 1595 NZ LYS A 220 9.380 6.702 8.301 1.00 0.00 N ATOM 0 H LYS A 220 10.784 7.517 1.974 1.00 0.00 H new ATOM 0 HA LYS A 220 13.022 8.939 3.143 1.00 0.00 H new ATOM 0 HB2 LYS A 220 11.631 9.055 5.096 1.00 0.00 H new ATOM 0 HB3 LYS A 220 10.637 9.412 3.697 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.178 7.924 4.561 1.00 0.00 H new ATOM 0 HG3 LYS A 220 10.254 6.695 3.926 1.00 0.00 H new ATOM 0 HD2 LYS A 220 10.793 5.961 5.997 1.00 0.00 H new ATOM 0 HD3 LYS A 220 11.159 7.579 6.562 1.00 0.00 H new ATOM 0 HE2 LYS A 220 8.617 7.953 6.784 1.00 0.00 H new ATOM 0 HE3 LYS A 220 8.418 6.238 6.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 8.487 6.712 8.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 9.826 5.767 8.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 10.019 7.428 8.682 1.00 0.00 H new ATOM 1609 N GLU A 221 13.020 5.757 3.442 1.00 0.00 N ATOM 1610 CA GLU A 221 13.950 4.696 3.815 1.00 0.00 C ATOM 1611 C GLU A 221 15.211 4.838 2.953 1.00 0.00 C ATOM 1612 O GLU A 221 16.314 4.847 3.509 1.00 0.00 O ATOM 1613 CB GLU A 221 13.294 3.294 3.769 1.00 0.00 C ATOM 1614 CG GLU A 221 14.369 2.189 3.871 1.00 0.00 C ATOM 1615 CD GLU A 221 13.865 0.759 4.130 1.00 0.00 C ATOM 1616 OE1 GLU A 221 12.863 0.333 3.511 1.00 0.00 O ATOM 1617 OE2 GLU A 221 14.551 0.044 4.902 1.00 0.00 O ATOM 0 H GLU A 221 12.271 5.458 2.818 1.00 0.00 H new ATOM 0 HA GLU A 221 14.244 4.802 4.859 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.581 3.193 4.587 1.00 0.00 H new ATOM 0 HB3 GLU A 221 12.733 3.179 2.842 1.00 0.00 H new ATOM 0 HG2 GLU A 221 14.943 2.185 2.944 1.00 0.00 H new ATOM 0 HG3 GLU A 221 15.058 2.457 4.671 1.00 0.00 H new ATOM 1624 N SER A 222 15.093 4.988 1.624 1.00 0.00 N ATOM 1625 CA SER A 222 16.284 5.129 0.793 1.00 0.00 C ATOM 1626 C SER A 222 17.054 6.413 1.074 1.00 0.00 C ATOM 1627 O SER A 222 18.274 6.369 1.034 1.00 0.00 O ATOM 1628 CB SER A 222 15.999 5.038 -0.706 1.00 0.00 C ATOM 1629 OG SER A 222 15.894 3.691 -1.122 1.00 0.00 O ATOM 0 H SER A 222 14.207 5.014 1.119 1.00 0.00 H new ATOM 0 HA SER A 222 16.902 4.276 1.075 1.00 0.00 H new ATOM 0 HB2 SER A 222 15.074 5.566 -0.936 1.00 0.00 H new ATOM 0 HB3 SER A 222 16.796 5.533 -1.262 1.00 0.00 H new ATOM 0 HG SER A 222 15.710 3.659 -2.084 1.00 0.00 H new ATOM 1635 N GLU A 223 16.409 7.548 1.340 1.00 0.00 N ATOM 1636 CA GLU A 223 17.119 8.787 1.616 1.00 0.00 C ATOM 1637 C GLU A 223 17.894 8.690 2.917 1.00 0.00 C ATOM 1638 O GLU A 223 18.999 9.219 2.979 1.00 0.00 O ATOM 1639 CB GLU A 223 16.169 9.978 1.646 1.00 0.00 C ATOM 1640 CG GLU A 223 15.776 10.423 0.232 1.00 0.00 C ATOM 1641 CD GLU A 223 15.592 11.933 0.175 1.00 0.00 C ATOM 1642 OE1 GLU A 223 14.712 12.467 0.892 1.00 0.00 O ATOM 1643 OE2 GLU A 223 16.355 12.592 -0.568 1.00 0.00 O ATOM 0 H GLU A 223 15.393 7.631 1.369 1.00 0.00 H new ATOM 0 HA GLU A 223 17.829 8.946 0.804 1.00 0.00 H new ATOM 0 HB2 GLU A 223 15.273 9.715 2.207 1.00 0.00 H new ATOM 0 HB3 GLU A 223 16.642 10.808 2.171 1.00 0.00 H new ATOM 0 HG2 GLU A 223 16.545 10.118 -0.478 1.00 0.00 H new ATOM 0 HG3 GLU A 223 14.852 9.928 -0.067 1.00 0.00 H new ATOM 1650 N ALA A 224 17.352 8.002 3.926 1.00 0.00 N ATOM 1651 CA ALA A 224 18.094 7.666 5.129 1.00 0.00 C ATOM 1652 C ALA A 224 19.269 6.755 4.770 1.00 0.00 C ATOM 1653 O ALA A 224 20.387 6.957 5.235 1.00 0.00 O ATOM 1654 CB ALA A 224 17.143 7.031 6.147 1.00 0.00 C ATOM 0 H ALA A 224 16.389 7.666 3.925 1.00 0.00 H new ATOM 0 HA ALA A 224 18.512 8.562 5.587 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.695 6.777 7.052 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.349 7.736 6.392 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.707 6.127 5.723 1.00 0.00 H new ATOM 1660 N TYR A 225 19.062 5.738 3.939 1.00 0.00 N ATOM 1661 CA TYR A 225 20.156 4.844 3.629 1.00 0.00 C ATOM 1662 C TYR A 225 21.254 5.573 2.824 1.00 0.00 C ATOM 1663 O TYR A 225 22.442 5.303 3.010 1.00 0.00 O ATOM 1664 CB TYR A 225 19.612 3.682 2.777 1.00 0.00 C ATOM 1665 CG TYR A 225 19.404 2.334 3.432 1.00 0.00 C ATOM 1666 CD1 TYR A 225 20.519 1.530 3.714 1.00 0.00 C ATOM 1667 CD2 TYR A 225 18.108 1.809 3.586 1.00 0.00 C ATOM 1668 CE1 TYR A 225 20.353 0.187 4.097 1.00 0.00 C ATOM 1669 CE2 TYR A 225 17.928 0.468 3.972 1.00 0.00 C ATOM 1670 CZ TYR A 225 19.053 -0.354 4.214 1.00 0.00 C ATOM 1671 OH TYR A 225 18.867 -1.653 4.584 1.00 0.00 O ATOM 0 H TYR A 225 18.175 5.522 3.484 1.00 0.00 H new ATOM 0 HA TYR A 225 20.588 4.480 4.561 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.656 3.998 2.360 1.00 0.00 H new ATOM 0 HB3 TYR A 225 20.294 3.540 1.938 1.00 0.00 H new ATOM 0 HD1 TYR A 225 21.513 1.946 3.636 1.00 0.00 H new ATOM 0 HD2 TYR A 225 17.248 2.438 3.407 1.00 0.00 H new ATOM 0 HE1 TYR A 225 21.216 -0.429 4.301 1.00 0.00 H new ATOM 0 HE2 TYR A 225 16.932 0.067 4.083 1.00 0.00 H new ATOM 0 HH TYR A 225 17.908 -1.851 4.613 1.00 0.00 H new ATOM 1681 N TYR A 226 20.874 6.463 1.898 1.00 0.00 N ATOM 1682 CA TYR A 226 21.775 7.291 1.101 1.00 0.00 C ATOM 1683 C TYR A 226 22.588 8.190 2.034 1.00 0.00 C ATOM 1684 O TYR A 226 23.813 8.236 1.924 1.00 0.00 O ATOM 1685 CB TYR A 226 21.023 8.193 0.096 1.00 0.00 C ATOM 1686 CG TYR A 226 20.575 7.640 -1.252 1.00 0.00 C ATOM 1687 CD1 TYR A 226 21.533 7.251 -2.212 1.00 0.00 C ATOM 1688 CD2 TYR A 226 19.222 7.729 -1.633 1.00 0.00 C ATOM 1689 CE1 TYR A 226 21.146 6.983 -3.540 1.00 0.00 C ATOM 1690 CE2 TYR A 226 18.824 7.464 -2.953 1.00 0.00 C ATOM 1691 CZ TYR A 226 19.790 7.112 -3.919 1.00 0.00 C ATOM 1692 OH TYR A 226 19.396 6.955 -5.213 1.00 0.00 O ATOM 0 H TYR A 226 19.892 6.629 1.679 1.00 0.00 H new ATOM 0 HA TYR A 226 22.415 6.614 0.535 1.00 0.00 H new ATOM 0 HB2 TYR A 226 20.133 8.567 0.602 1.00 0.00 H new ATOM 0 HB3 TYR A 226 21.661 9.053 -0.105 1.00 0.00 H new ATOM 0 HD1 TYR A 226 22.571 7.158 -1.927 1.00 0.00 H new ATOM 0 HD2 TYR A 226 18.480 8.005 -0.899 1.00 0.00 H new ATOM 0 HE1 TYR A 226 21.884 6.679 -4.268 1.00 0.00 H new ATOM 0 HE2 TYR A 226 17.782 7.529 -3.228 1.00 0.00 H new ATOM 0 HH TYR A 226 18.426 7.080 -5.277 1.00 0.00 H new ATOM 1702 N GLN A 227 21.919 8.953 2.902 1.00 0.00 N ATOM 1703 CA GLN A 227 22.499 10.022 3.704 1.00 0.00 C ATOM 1704 C GLN A 227 21.836 10.014 5.073 1.00 0.00 C ATOM 1705 O GLN A 227 20.672 9.658 5.189 1.00 0.00 O ATOM 1706 CB GLN A 227 22.218 11.386 3.060 1.00 0.00 C ATOM 1707 CG GLN A 227 22.735 11.541 1.628 1.00 0.00 C ATOM 1708 CD GLN A 227 22.305 12.892 1.081 1.00 0.00 C ATOM 1709 OE1 GLN A 227 22.945 13.912 1.333 1.00 0.00 O ATOM 1710 NE2 GLN A 227 21.207 12.965 0.349 1.00 0.00 N ATOM 0 H GLN A 227 20.920 8.835 3.069 1.00 0.00 H new ATOM 0 HA GLN A 227 23.575 9.863 3.778 1.00 0.00 H new ATOM 0 HB2 GLN A 227 21.142 11.558 3.063 1.00 0.00 H new ATOM 0 HB3 GLN A 227 22.667 12.163 3.679 1.00 0.00 H new ATOM 0 HG2 GLN A 227 23.822 11.458 1.611 1.00 0.00 H new ATOM 0 HG3 GLN A 227 22.344 10.741 1.000 1.00 0.00 H new ATOM 0 HE21 GLN A 227 20.676 12.119 0.140 1.00 0.00 H new ATOM 0 HE22 GLN A 227 20.890 13.867 -0.007 1.00 0.00 H new ATOM 1719 N ARG A 228 22.522 10.532 6.090 1.00 0.00 N ATOM 1720 CA ARG A 228 22.077 10.720 7.465 1.00 0.00 C ATOM 1721 C ARG A 228 21.770 9.423 8.230 1.00 0.00 C ATOM 1722 O ARG A 228 22.323 9.270 9.321 1.00 0.00 O ATOM 1723 CB ARG A 228 20.918 11.720 7.459 1.00 0.00 C ATOM 1724 CG ARG A 228 21.290 13.097 6.903 1.00 0.00 C ATOM 1725 CD ARG A 228 20.652 14.238 7.704 1.00 0.00 C ATOM 1726 NE ARG A 228 21.618 15.317 7.929 1.00 0.00 N ATOM 1727 CZ ARG A 228 21.684 16.502 7.322 1.00 0.00 C ATOM 1728 NH1 ARG A 228 20.818 16.859 6.377 1.00 0.00 N ATOM 1729 NH2 ARG A 228 22.646 17.339 7.678 1.00 0.00 N ATOM 0 H ARG A 228 23.480 10.856 5.961 1.00 0.00 H new ATOM 0 HA ARG A 228 22.909 11.128 8.039 1.00 0.00 H new ATOM 0 HB2 ARG A 228 20.100 11.309 6.868 1.00 0.00 H new ATOM 0 HB3 ARG A 228 20.548 11.838 8.477 1.00 0.00 H new ATOM 0 HG2 ARG A 228 22.374 13.210 6.914 1.00 0.00 H new ATOM 0 HG3 ARG A 228 20.973 13.164 5.862 1.00 0.00 H new ATOM 0 HD2 ARG A 228 19.785 14.625 7.168 1.00 0.00 H new ATOM 0 HD3 ARG A 228 20.292 13.860 8.661 1.00 0.00 H new ATOM 0 HE ARG A 228 22.329 15.139 8.639 1.00 0.00 H new ATOM 0 HH11 ARG A 228 20.075 16.218 6.097 1.00 0.00 H new ATOM 0 HH12 ARG A 228 20.897 17.774 5.932 1.00 0.00 H new ATOM 0 HH21 ARG A 228 23.314 17.071 8.401 1.00 0.00 H new ATOM 0 HH22 ARG A 228 22.719 18.252 7.229 1.00 0.00 H new ATOM 1743 N ARG A 229 20.974 8.501 7.673 1.00 0.00 N ATOM 1744 CA ARG A 229 20.512 7.209 8.197 1.00 0.00 C ATOM 1745 C ARG A 229 19.701 7.361 9.487 1.00 0.00 C ATOM 1746 O ARG A 229 19.975 8.236 10.315 1.00 0.00 O ATOM 1747 CB ARG A 229 21.673 6.207 8.257 1.00 0.00 C ATOM 1748 CG ARG A 229 21.163 4.767 8.430 1.00 0.00 C ATOM 1749 CD ARG A 229 22.057 3.709 7.777 1.00 0.00 C ATOM 1750 NE ARG A 229 23.487 3.895 8.056 1.00 0.00 N ATOM 1751 CZ ARG A 229 24.222 3.258 8.968 1.00 0.00 C ATOM 1752 NH1 ARG A 229 23.658 2.508 9.904 1.00 0.00 N ATOM 1753 NH2 ARG A 229 25.540 3.383 8.930 1.00 0.00 N ATOM 0 H ARG A 229 20.596 8.661 6.739 1.00 0.00 H new ATOM 0 HA ARG A 229 19.794 6.776 7.501 1.00 0.00 H new ATOM 0 HB2 ARG A 229 22.264 6.278 7.344 1.00 0.00 H new ATOM 0 HB3 ARG A 229 22.334 6.463 9.085 1.00 0.00 H new ATOM 0 HG2 ARG A 229 21.076 4.548 9.494 1.00 0.00 H new ATOM 0 HG3 ARG A 229 20.161 4.694 8.007 1.00 0.00 H new ATOM 0 HD2 ARG A 229 21.752 2.722 8.126 1.00 0.00 H new ATOM 0 HD3 ARG A 229 21.900 3.728 6.699 1.00 0.00 H new ATOM 0 HE ARG A 229 23.972 4.590 7.488 1.00 0.00 H new ATOM 0 HH11 ARG A 229 22.643 2.410 9.936 1.00 0.00 H new ATOM 0 HH12 ARG A 229 24.239 2.029 10.592 1.00 0.00 H new ATOM 0 HH21 ARG A 229 25.977 3.959 8.211 1.00 0.00 H new ATOM 0 HH22 ARG A 229 26.118 2.903 9.620 1.00 0.00 H new ATOM 1767 N ALA A 230 18.700 6.491 9.668 1.00 0.00 N ATOM 1768 CA ALA A 230 17.598 6.579 10.635 1.00 0.00 C ATOM 1769 C ALA A 230 16.723 7.816 10.413 1.00 0.00 C ATOM 1770 O ALA A 230 15.526 7.689 10.158 1.00 0.00 O ATOM 1771 CB ALA A 230 18.086 6.430 12.080 1.00 0.00 C ATOM 0 H ALA A 230 18.634 5.645 9.101 1.00 0.00 H new ATOM 0 HA ALA A 230 16.945 5.725 10.452 1.00 0.00 H new ATOM 0 HB1 ALA A 230 17.237 6.502 12.760 1.00 0.00 H new ATOM 0 HB2 ALA A 230 18.569 5.460 12.203 1.00 0.00 H new ATOM 0 HB3 ALA A 230 18.800 7.222 12.306 1.00 0.00 H new ATOM 1777 N SER A 231 17.325 8.993 10.479 1.00 0.00 N ATOM 1778 CA SER A 231 16.731 10.280 10.187 1.00 0.00 C ATOM 1779 C SER A 231 17.566 10.853 9.054 1.00 0.00 C ATOM 1780 O SER A 231 18.094 11.975 9.219 1.00 0.00 O ATOM 1781 CB SER A 231 16.726 11.147 11.456 1.00 0.00 C ATOM 1782 OG SER A 231 16.026 10.539 12.530 1.00 0.00 O ATOM 0 H SER A 231 18.303 9.076 10.756 1.00 0.00 H new ATOM 0 HA SER A 231 15.687 10.223 9.879 1.00 0.00 H new ATOM 0 HB2 SER A 231 17.754 11.343 11.762 1.00 0.00 H new ATOM 0 HB3 SER A 231 16.271 12.112 11.231 1.00 0.00 H new ATOM 0 HG SER A 231 16.053 11.128 13.313 1.00 0.00 H new TER 1788 SER A 231