USER MOD reduce.3.24.130724 H: found=0, std=0, add=870, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 868 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 172 GLN : amide:sc= -2.05 K(o=-3.9,f=-2.3!) USER MOD Set 1.2: A 219 GLN : amide:sc= -1.89 K(o=-3.9,f=-2.4) USER MOD Set 2.1: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 217 GLN : amide:sc= -3.2! K(o=-3.2!,f=-1.3) USER MOD Set 3.1: A 171 ASN : amide:sc= -0.695 K(o=-1.4,f=0) USER MOD Set 3.2: A 174 ASN : amide:sc= -0.7 K(o=-1.4,f=-0.24) USER MOD Set 4.1: A 162 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 186 GLN : amide:sc= -2.97 K(o=-3,f=-4) USER MOD Set 5.1: A 150 TYR OH : rot 157:sc= 0.883 USER MOD Set 5.2: A 154 MET CE :methyl -114:sc= -1.01 (180deg=-1.46) USER MOD Set 6.1: A 132 SER OG : rot 120:sc= 0.0058 USER MOD Set 6.2: A 134 MET CE :methyl 169:sc= -1.61 (180deg=-1.97) USER MOD Set 6.3: A 135 SER OG : rot 38:sc= 0.476 USER MOD Single : A 120 SER OG : rot 180:sc= -0.039 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 166:sc= -0.125 (180deg=-0.303) USER MOD Single : A 138 MET CE :methyl 176:sc= -1.49 (180deg=-1.6) USER MOD Single : A 140 HIS : no HE2:sc= 0.278 K(o=0.28,f=-2.1!) USER MOD Single : A 143 ASN : amide:sc= -0.241 X(o=-0.24,f=-0.059) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.981 K(o=0.98,f=0) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.147 X(o=-0.15,f=-0.15) USER MOD Single : A 160 GLN : amide:sc= 0.173 K(o=0.17,f=-1.6) USER MOD Single : A 168 GLN : amide:sc= 0.126 X(o=0.13,f=0) USER MOD Single : A 169 TYR OH : rot 150:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= -0.392 X(o=-0.39,f=-0.44) USER MOD Single : A 177 HIS : no HE2:sc= -1.35 X(o=-1.4,f=-0.89) USER MOD Single : A 181 ASN : amide:sc= -2.3! K(o=-2.3!,f=-1.4) USER MOD Single : A 183 THR OG1 : rot 74:sc= 0.732 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HD1:sc= -0.794 X(o=-0.79,f=-0.96) USER MOD Single : A 188 THR OG1 : rot 102:sc= 1.65 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 90:sc= 1.15 USER MOD Single : A 192 THR OG1 : rot 37:sc= 1.27 USER MOD Single : A 193 THR OG1 : rot 90:sc= 0.0589 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.27 X(o=-0.27,f=-0.25) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.564 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.00473 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 178:sc= -1.6 (180deg=-1.62) USER MOD Single : A 206 MET CE :methyl -158:sc= -0.0662 (180deg=-1.44) USER MOD Single : A 212 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 213 MET CE :methyl -94:sc= -1.3 (180deg=-1.34) USER MOD Single : A 216 THR OG1 : rot 80:sc= 1.03 USER MOD Single : A 218 TYR OH : rot 29:sc= 0.981 USER MOD Single : A 220 LYS NZ :NH3+ 145:sc= -0.121 (180deg=-0.977) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -1.55! K(o=-1.5!,f=-0.61) 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 231 SER OG : rot 163:sc= 0.114 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 10.596 -17.621 4.232 1.00 0.00 N ATOM 2 CA GLY A 119 9.485 -18.277 4.929 1.00 0.00 C ATOM 3 C GLY A 119 8.278 -18.234 4.025 1.00 0.00 C ATOM 4 O GLY A 119 8.374 -18.744 2.912 1.00 0.00 O ATOM 0 HA2 GLY A 119 9.743 -19.308 5.172 1.00 0.00 H new ATOM 0 HA3 GLY A 119 9.274 -17.771 5.871 1.00 0.00 H new ATOM 8 N SER A 120 7.176 -17.601 4.450 1.00 0.00 N ATOM 9 CA SER A 120 5.933 -17.490 3.681 1.00 0.00 C ATOM 10 C SER A 120 4.886 -16.752 4.528 1.00 0.00 C ATOM 11 O SER A 120 4.181 -17.363 5.325 1.00 0.00 O ATOM 12 CB SER A 120 5.450 -18.891 3.255 1.00 0.00 C ATOM 13 OG SER A 120 5.750 -19.886 4.219 1.00 0.00 O ATOM 0 H SER A 120 7.125 -17.142 5.359 1.00 0.00 H new ATOM 0 HA SER A 120 6.101 -16.916 2.770 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.373 -18.865 3.088 1.00 0.00 H new ATOM 0 HB3 SER A 120 5.914 -19.158 2.305 1.00 0.00 H new ATOM 0 HG SER A 120 5.423 -20.755 3.905 1.00 0.00 H new ATOM 19 N VAL A 121 4.789 -15.429 4.379 1.00 0.00 N ATOM 20 CA VAL A 121 3.956 -14.583 5.247 1.00 0.00 C ATOM 21 C VAL A 121 2.470 -14.913 5.096 1.00 0.00 C ATOM 22 O VAL A 121 1.752 -14.962 6.095 1.00 0.00 O ATOM 23 CB VAL A 121 4.203 -13.086 4.976 1.00 0.00 C ATOM 24 CG1 VAL A 121 3.594 -12.194 6.068 1.00 0.00 C ATOM 25 CG2 VAL A 121 5.701 -12.797 4.883 1.00 0.00 C ATOM 0 H VAL A 121 5.285 -14.911 3.654 1.00 0.00 H new ATOM 0 HA VAL A 121 4.247 -14.797 6.275 1.00 0.00 H new ATOM 0 HB VAL A 121 3.717 -12.855 4.028 1.00 0.00 H new ATOM 0 HG11 VAL A 121 3.792 -11.148 5.836 1.00 0.00 H new ATOM 0 HG12 VAL A 121 2.517 -12.358 6.113 1.00 0.00 H new ATOM 0 HG13 VAL A 121 4.039 -12.443 7.031 1.00 0.00 H new ATOM 0 HG21 VAL A 121 5.855 -11.735 4.691 1.00 0.00 H new ATOM 0 HG22 VAL A 121 6.183 -13.070 5.822 1.00 0.00 H new ATOM 0 HG23 VAL A 121 6.134 -13.379 4.070 1.00 0.00 H new ATOM 35 N VAL A 122 2.027 -15.166 3.863 1.00 0.00 N ATOM 36 CA VAL A 122 0.726 -15.748 3.572 1.00 0.00 C ATOM 37 C VAL A 122 0.965 -16.907 2.607 1.00 0.00 C ATOM 38 O VAL A 122 0.612 -16.875 1.430 1.00 0.00 O ATOM 39 CB VAL A 122 -0.283 -14.656 3.161 1.00 0.00 C ATOM 40 CG1 VAL A 122 -0.051 -13.999 1.788 1.00 0.00 C ATOM 41 CG2 VAL A 122 -1.716 -15.173 3.276 1.00 0.00 C ATOM 0 H VAL A 122 2.576 -14.967 3.027 1.00 0.00 H new ATOM 0 HA VAL A 122 0.232 -16.182 4.441 1.00 0.00 H new ATOM 0 HB VAL A 122 -0.110 -13.851 3.875 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -0.821 -13.249 1.609 1.00 0.00 H new ATOM 0 HG12 VAL A 122 0.930 -13.523 1.773 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -0.097 -14.759 1.008 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -2.411 -14.387 2.981 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -1.845 -16.035 2.622 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -1.915 -15.466 4.307 1.00 0.00 H new ATOM 51 N GLY A 123 1.721 -17.901 3.074 1.00 0.00 N ATOM 52 CA GLY A 123 1.907 -19.120 2.306 1.00 0.00 C ATOM 53 C GLY A 123 2.609 -18.902 0.958 1.00 0.00 C ATOM 54 O GLY A 123 2.374 -19.683 0.042 1.00 0.00 O ATOM 0 H GLY A 123 2.207 -17.882 3.971 1.00 0.00 H new ATOM 0 HA2 GLY A 123 2.489 -19.826 2.898 1.00 0.00 H new ATOM 0 HA3 GLY A 123 0.934 -19.579 2.129 1.00 0.00 H new ATOM 58 N GLY A 124 3.385 -17.822 0.769 1.00 0.00 N ATOM 59 CA GLY A 124 3.993 -17.540 -0.537 1.00 0.00 C ATOM 60 C GLY A 124 4.750 -16.214 -0.660 1.00 0.00 C ATOM 61 O GLY A 124 5.370 -15.958 -1.687 1.00 0.00 O ATOM 0 H GLY A 124 3.603 -17.139 1.495 1.00 0.00 H new ATOM 0 HA2 GLY A 124 4.681 -18.351 -0.776 1.00 0.00 H new ATOM 0 HA3 GLY A 124 3.206 -17.556 -1.291 1.00 0.00 H new ATOM 65 N LEU A 125 4.733 -15.348 0.359 1.00 0.00 N ATOM 66 CA LEU A 125 5.359 -14.022 0.325 1.00 0.00 C ATOM 67 C LEU A 125 6.664 -14.024 1.120 1.00 0.00 C ATOM 68 O LEU A 125 7.056 -13.023 1.715 1.00 0.00 O ATOM 69 CB LEU A 125 4.347 -12.976 0.827 1.00 0.00 C ATOM 70 CG LEU A 125 3.376 -12.422 -0.223 1.00 0.00 C ATOM 71 CD1 LEU A 125 4.009 -11.359 -1.117 1.00 0.00 C ATOM 72 CD2 LEU A 125 2.602 -13.463 -1.017 1.00 0.00 C ATOM 0 H LEU A 125 4.275 -15.553 1.247 1.00 0.00 H new ATOM 0 HA LEU A 125 5.629 -13.756 -0.697 1.00 0.00 H new ATOM 0 HB2 LEU A 125 3.764 -13.421 1.633 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.900 -12.141 1.257 1.00 0.00 H new ATOM 0 HG LEU A 125 2.612 -11.927 0.377 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.273 -11.006 -1.839 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.347 -10.523 -0.505 1.00 0.00 H new ATOM 0 HD13 LEU A 125 4.860 -11.788 -1.646 1.00 0.00 H new ATOM 0 HD21 LEU A 125 1.946 -12.963 -1.730 1.00 0.00 H new ATOM 0 HD22 LEU A 125 3.301 -14.104 -1.554 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.004 -14.069 -0.336 1.00 0.00 H new ATOM 84 N GLY A 126 7.313 -15.179 1.198 1.00 0.00 N ATOM 85 CA GLY A 126 8.376 -15.499 2.133 1.00 0.00 C ATOM 86 C GLY A 126 9.737 -14.905 1.832 1.00 0.00 C ATOM 87 O GLY A 126 10.669 -15.199 2.577 1.00 0.00 O ATOM 0 H GLY A 126 7.098 -15.958 0.575 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.070 -15.167 3.125 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.478 -16.583 2.177 1.00 0.00 H new ATOM 91 N GLY A 127 9.846 -14.124 0.762 1.00 0.00 N ATOM 92 CA GLY A 127 10.970 -13.254 0.470 1.00 0.00 C ATOM 93 C GLY A 127 10.494 -11.860 0.073 1.00 0.00 C ATOM 94 O GLY A 127 11.274 -11.098 -0.502 1.00 0.00 O ATOM 0 H GLY A 127 9.120 -14.081 0.047 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.618 -13.186 1.344 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.566 -13.682 -0.336 1.00 0.00 H new ATOM 98 N TYR A 128 9.217 -11.533 0.298 1.00 0.00 N ATOM 99 CA TYR A 128 8.761 -10.149 0.304 1.00 0.00 C ATOM 100 C TYR A 128 9.022 -9.575 1.698 1.00 0.00 C ATOM 101 O TYR A 128 9.452 -10.288 2.608 1.00 0.00 O ATOM 102 CB TYR A 128 7.284 -10.075 -0.126 1.00 0.00 C ATOM 103 CG TYR A 128 7.131 -9.976 -1.629 1.00 0.00 C ATOM 104 CD1 TYR A 128 7.499 -11.063 -2.444 1.00 0.00 C ATOM 105 CD2 TYR A 128 6.677 -8.780 -2.219 1.00 0.00 C ATOM 106 CE1 TYR A 128 7.490 -10.930 -3.842 1.00 0.00 C ATOM 107 CE2 TYR A 128 6.661 -8.641 -3.618 1.00 0.00 C ATOM 108 CZ TYR A 128 7.099 -9.707 -4.435 1.00 0.00 C ATOM 109 OH TYR A 128 7.213 -9.556 -5.783 1.00 0.00 O ATOM 0 H TYR A 128 8.481 -12.216 0.479 1.00 0.00 H new ATOM 0 HA TYR A 128 9.308 -9.543 -0.418 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.758 -10.959 0.234 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.813 -9.211 0.343 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.789 -12.001 -1.993 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.340 -7.966 -1.594 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.782 -11.763 -4.465 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.315 -7.722 -4.067 1.00 0.00 H new ATOM 0 HH TYR A 128 6.904 -8.662 -6.039 1.00 0.00 H new ATOM 119 N MET A 129 8.784 -8.282 1.858 1.00 0.00 N ATOM 120 CA MET A 129 8.908 -7.535 3.094 1.00 0.00 C ATOM 121 C MET A 129 7.558 -6.908 3.427 1.00 0.00 C ATOM 122 O MET A 129 6.670 -6.821 2.574 1.00 0.00 O ATOM 123 CB MET A 129 10.011 -6.470 2.948 1.00 0.00 C ATOM 124 CG MET A 129 11.285 -6.923 3.668 1.00 0.00 C ATOM 125 SD MET A 129 12.521 -5.619 3.901 1.00 0.00 S ATOM 126 CE MET A 129 13.151 -5.438 2.217 1.00 0.00 C ATOM 0 H MET A 129 8.482 -7.694 1.081 1.00 0.00 H new ATOM 0 HA MET A 129 9.194 -8.195 3.913 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.223 -6.298 1.893 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.668 -5.522 3.363 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.012 -7.326 4.643 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.737 -7.737 3.102 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.730 -4.518 2.142 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.788 -6.288 1.973 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.315 -5.399 1.518 1.00 0.00 H new ATOM 136 N LEU A 130 7.411 -6.493 4.684 1.00 0.00 N ATOM 137 CA LEU A 130 6.262 -5.796 5.246 1.00 0.00 C ATOM 138 C LEU A 130 6.776 -4.426 5.674 1.00 0.00 C ATOM 139 O LEU A 130 7.941 -4.298 6.046 1.00 0.00 O ATOM 140 CB LEU A 130 5.716 -6.593 6.446 1.00 0.00 C ATOM 141 CG LEU A 130 4.482 -5.986 7.132 1.00 0.00 C ATOM 142 CD1 LEU A 130 3.234 -6.077 6.244 1.00 0.00 C ATOM 143 CD2 LEU A 130 4.221 -6.755 8.431 1.00 0.00 C ATOM 0 H LEU A 130 8.141 -6.646 5.380 1.00 0.00 H new ATOM 0 HA LEU A 130 5.445 -5.693 4.532 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.466 -7.599 6.109 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.510 -6.693 7.186 1.00 0.00 H new ATOM 0 HG LEU A 130 4.681 -4.932 7.327 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.384 -5.637 6.765 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.409 -5.536 5.314 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.022 -7.123 6.021 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.348 -6.337 8.932 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.040 -7.805 8.202 1.00 0.00 H new ATOM 0 HD23 LEU A 130 5.089 -6.670 9.085 1.00 0.00 H new ATOM 155 N GLY A 131 5.944 -3.397 5.578 1.00 0.00 N ATOM 156 CA GLY A 131 6.328 -2.007 5.749 1.00 0.00 C ATOM 157 C GLY A 131 5.984 -1.468 7.119 1.00 0.00 C ATOM 158 O GLY A 131 5.596 -2.183 8.031 1.00 0.00 O ATOM 0 H GLY A 131 4.952 -3.514 5.372 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.401 -1.908 5.584 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.832 -1.402 4.990 1.00 0.00 H new ATOM 162 N SER A 132 6.133 -0.163 7.248 1.00 0.00 N ATOM 163 CA SER A 132 6.359 0.538 8.494 1.00 0.00 C ATOM 164 C SER A 132 5.184 0.596 9.484 1.00 0.00 C ATOM 165 O SER A 132 5.336 0.822 10.685 1.00 0.00 O ATOM 166 CB SER A 132 6.666 1.943 8.027 1.00 0.00 C ATOM 167 OG SER A 132 7.679 1.981 7.021 1.00 0.00 O ATOM 0 H SER A 132 6.098 0.466 6.446 1.00 0.00 H new ATOM 0 HA SER A 132 7.132 0.018 9.060 1.00 0.00 H new ATOM 0 HB2 SER A 132 5.756 2.399 7.637 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.984 2.543 8.879 1.00 0.00 H new ATOM 0 HG SER A 132 7.314 2.382 6.205 1.00 0.00 H new ATOM 173 N ALA A 133 3.989 0.439 8.934 1.00 0.00 N ATOM 174 CA ALA A 133 2.675 0.636 9.535 1.00 0.00 C ATOM 175 C ALA A 133 2.537 2.052 10.123 1.00 0.00 C ATOM 176 O ALA A 133 2.532 2.218 11.344 1.00 0.00 O ATOM 177 CB ALA A 133 2.372 -0.449 10.582 1.00 0.00 C ATOM 0 H ALA A 133 3.906 0.142 7.962 1.00 0.00 H new ATOM 0 HA ALA A 133 1.930 0.540 8.746 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.386 -0.275 11.012 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.392 -1.429 10.106 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.123 -0.413 11.371 1.00 0.00 H new ATOM 183 N MET A 134 2.455 3.096 9.287 1.00 0.00 N ATOM 184 CA MET A 134 2.280 4.464 9.775 1.00 0.00 C ATOM 185 C MET A 134 1.577 5.442 8.835 1.00 0.00 C ATOM 186 O MET A 134 1.518 6.642 9.112 1.00 0.00 O ATOM 187 CB MET A 134 3.642 5.006 10.262 1.00 0.00 C ATOM 188 CG MET A 134 4.806 4.807 9.288 1.00 0.00 C ATOM 189 SD MET A 134 4.750 5.842 7.812 1.00 0.00 S ATOM 190 CE MET A 134 5.203 4.606 6.569 1.00 0.00 C ATOM 0 H MET A 134 2.507 3.016 8.271 1.00 0.00 H new ATOM 0 HA MET A 134 1.574 4.391 10.602 1.00 0.00 H new ATOM 0 HB2 MET A 134 3.539 6.071 10.468 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.892 4.522 11.206 1.00 0.00 H new ATOM 0 HG2 MET A 134 5.739 5.003 9.816 1.00 0.00 H new ATOM 0 HG3 MET A 134 4.828 3.762 8.980 1.00 0.00 H new ATOM 0 HE1 MET A 134 5.032 5.013 5.572 1.00 0.00 H new ATOM 0 HE2 MET A 134 6.256 4.348 6.679 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.594 3.712 6.706 1.00 0.00 H new ATOM 200 N SER A 135 0.931 4.937 7.798 1.00 0.00 N ATOM 201 CA SER A 135 0.351 5.731 6.736 1.00 0.00 C ATOM 202 C SER A 135 -1.124 5.377 6.550 1.00 0.00 C ATOM 203 O SER A 135 -1.451 4.211 6.347 1.00 0.00 O ATOM 204 CB SER A 135 1.113 5.383 5.467 1.00 0.00 C ATOM 205 OG SER A 135 2.430 5.885 5.405 1.00 0.00 O ATOM 0 H SER A 135 0.793 3.934 7.671 1.00 0.00 H new ATOM 0 HA SER A 135 0.418 6.793 6.970 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.149 4.298 5.369 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.555 5.762 4.611 1.00 0.00 H new ATOM 0 HG SER A 135 2.841 5.836 6.293 1.00 0.00 H new ATOM 211 N ARG A 136 -2.024 6.366 6.542 1.00 0.00 N ATOM 212 CA ARG A 136 -3.351 6.225 5.952 1.00 0.00 C ATOM 213 C ARG A 136 -3.831 7.609 5.470 1.00 0.00 C ATOM 214 O ARG A 136 -4.624 8.239 6.169 1.00 0.00 O ATOM 215 CB ARG A 136 -4.283 5.535 6.978 1.00 0.00 C ATOM 216 CG ARG A 136 -5.228 4.545 6.287 1.00 0.00 C ATOM 217 CD ARG A 136 -6.478 4.279 7.129 1.00 0.00 C ATOM 218 NE ARG A 136 -6.223 3.624 8.429 1.00 0.00 N ATOM 219 CZ ARG A 136 -6.266 2.311 8.689 1.00 0.00 C ATOM 220 NH1 ARG A 136 -6.320 1.441 7.693 1.00 0.00 N ATOM 221 NH2 ARG A 136 -6.244 1.863 9.937 1.00 0.00 N ATOM 0 H ARG A 136 -1.849 7.286 6.946 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.347 5.584 5.070 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.684 5.011 7.723 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.865 6.288 7.509 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.521 4.939 5.314 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -4.704 3.607 6.106 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.986 5.227 7.309 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.161 3.656 6.552 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.990 4.236 9.211 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.329 1.771 6.728 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.353 0.441 7.891 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.194 2.521 10.714 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.277 0.860 10.119 1.00 0.00 H new ATOM 235 N PRO A 137 -3.275 8.155 4.371 1.00 0.00 N ATOM 236 CA PRO A 137 -3.673 9.463 3.831 1.00 0.00 C ATOM 237 C PRO A 137 -5.103 9.435 3.269 1.00 0.00 C ATOM 238 O PRO A 137 -5.710 8.368 3.126 1.00 0.00 O ATOM 239 CB PRO A 137 -2.603 9.844 2.785 1.00 0.00 C ATOM 240 CG PRO A 137 -1.926 8.528 2.451 1.00 0.00 C ATOM 241 CD PRO A 137 -2.138 7.621 3.644 1.00 0.00 C ATOM 0 HA PRO A 137 -3.711 10.225 4.610 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.053 10.296 1.901 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.893 10.567 3.186 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.354 8.090 1.549 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -0.863 8.676 2.260 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.329 6.597 3.324 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.250 7.597 4.276 1.00 0.00 H new ATOM 249 N MET A 138 -5.651 10.609 2.960 1.00 0.00 N ATOM 250 CA MET A 138 -6.980 10.815 2.415 1.00 0.00 C ATOM 251 C MET A 138 -6.849 11.303 0.984 1.00 0.00 C ATOM 252 O MET A 138 -6.054 12.205 0.716 1.00 0.00 O ATOM 253 CB MET A 138 -7.721 11.842 3.268 1.00 0.00 C ATOM 254 CG MET A 138 -7.911 11.303 4.692 1.00 0.00 C ATOM 255 SD MET A 138 -9.269 12.031 5.633 1.00 0.00 S ATOM 256 CE MET A 138 -10.615 11.460 4.570 1.00 0.00 C ATOM 0 H MET A 138 -5.147 11.486 3.093 1.00 0.00 H new ATOM 0 HA MET A 138 -7.545 9.883 2.425 1.00 0.00 H new ATOM 0 HB2 MET A 138 -7.160 12.776 3.296 1.00 0.00 H new ATOM 0 HB3 MET A 138 -8.690 12.065 2.823 1.00 0.00 H new ATOM 0 HG2 MET A 138 -8.070 10.226 4.634 1.00 0.00 H new ATOM 0 HG3 MET A 138 -6.985 11.459 5.246 1.00 0.00 H new ATOM 0 HE1 MET A 138 -11.571 11.743 5.010 1.00 0.00 H new ATOM 0 HE2 MET A 138 -10.520 11.917 3.585 1.00 0.00 H new ATOM 0 HE3 MET A 138 -10.567 10.375 4.473 1.00 0.00 H new ATOM 266 N ILE A 139 -7.585 10.668 0.072 1.00 0.00 N ATOM 267 CA ILE A 139 -7.472 10.905 -1.360 1.00 0.00 C ATOM 268 C ILE A 139 -8.717 11.700 -1.797 1.00 0.00 C ATOM 269 O ILE A 139 -9.580 11.965 -0.959 1.00 0.00 O ATOM 270 CB ILE A 139 -7.292 9.534 -2.059 1.00 0.00 C ATOM 271 CG1 ILE A 139 -6.430 8.514 -1.263 1.00 0.00 C ATOM 272 CG2 ILE A 139 -6.730 9.711 -3.479 1.00 0.00 C ATOM 273 CD1 ILE A 139 -5.018 8.947 -0.862 1.00 0.00 C ATOM 0 H ILE A 139 -8.284 9.966 0.314 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.605 11.504 -1.640 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.293 9.106 -2.108 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.972 8.251 -0.355 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.347 7.605 -1.859 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.613 8.734 -3.948 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.417 10.317 -4.069 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.761 10.207 -3.428 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.532 8.140 -0.314 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.440 9.177 -1.757 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.075 9.833 -0.229 1.00 0.00 H new ATOM 285 N HIS A 140 -8.845 12.092 -3.071 1.00 0.00 N ATOM 286 CA HIS A 140 -9.994 12.866 -3.535 1.00 0.00 C ATOM 287 C HIS A 140 -10.404 12.453 -4.940 1.00 0.00 C ATOM 288 O HIS A 140 -9.605 12.553 -5.872 1.00 0.00 O ATOM 289 CB HIS A 140 -9.656 14.354 -3.508 1.00 0.00 C ATOM 290 CG HIS A 140 -9.372 14.880 -2.142 1.00 0.00 C ATOM 291 ND1 HIS A 140 -10.310 15.079 -1.168 1.00 0.00 N ATOM 292 CD2 HIS A 140 -8.144 15.206 -1.634 1.00 0.00 C ATOM 293 CE1 HIS A 140 -9.660 15.563 -0.103 1.00 0.00 C ATOM 294 NE2 HIS A 140 -8.348 15.708 -0.347 1.00 0.00 N ATOM 0 H HIS A 140 -8.161 11.883 -3.799 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.832 12.669 -2.867 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -8.789 14.532 -4.144 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.487 14.914 -3.938 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -11.311 14.895 -1.239 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -7.194 15.096 -2.135 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -10.133 15.807 0.837 1.00 0.00 H new ATOM 302 N PHE A 141 -11.652 12.022 -5.120 1.00 0.00 N ATOM 303 CA PHE A 141 -12.240 11.673 -6.403 1.00 0.00 C ATOM 304 C PHE A 141 -13.019 12.854 -7.018 1.00 0.00 C ATOM 305 O PHE A 141 -13.479 12.751 -8.156 1.00 0.00 O ATOM 306 CB PHE A 141 -13.166 10.468 -6.195 1.00 0.00 C ATOM 307 CG PHE A 141 -12.554 9.199 -5.610 1.00 0.00 C ATOM 308 CD1 PHE A 141 -12.162 9.107 -4.254 1.00 0.00 C ATOM 309 CD2 PHE A 141 -12.533 8.037 -6.401 1.00 0.00 C ATOM 310 CE1 PHE A 141 -11.863 7.851 -3.691 1.00 0.00 C ATOM 311 CE2 PHE A 141 -12.295 6.780 -5.820 1.00 0.00 C ATOM 312 CZ PHE A 141 -11.982 6.684 -4.455 1.00 0.00 C ATOM 0 H PHE A 141 -12.302 11.903 -4.343 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.443 11.424 -7.104 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.981 10.780 -5.542 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.609 10.214 -7.158 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.092 10.000 -3.650 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.701 8.111 -7.465 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.540 7.788 -2.662 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -12.353 5.887 -6.424 1.00 0.00 H new ATOM 0 HZ PHE A 141 -11.834 5.717 -3.998 1.00 0.00 H new ATOM 322 N GLY A 142 -13.200 13.971 -6.301 1.00 0.00 N ATOM 323 CA GLY A 142 -13.729 15.217 -6.850 1.00 0.00 C ATOM 324 C GLY A 142 -15.222 15.411 -6.594 1.00 0.00 C ATOM 325 O GLY A 142 -15.832 16.315 -7.169 1.00 0.00 O ATOM 0 H GLY A 142 -12.978 14.030 -5.307 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.183 16.056 -6.418 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.547 15.237 -7.925 1.00 0.00 H new ATOM 329 N ASN A 143 -15.837 14.549 -5.779 1.00 0.00 N ATOM 330 CA ASN A 143 -17.192 14.711 -5.246 1.00 0.00 C ATOM 331 C ASN A 143 -17.247 13.908 -3.962 1.00 0.00 C ATOM 332 O ASN A 143 -16.664 12.819 -3.908 1.00 0.00 O ATOM 333 CB ASN A 143 -18.332 14.172 -6.151 1.00 0.00 C ATOM 334 CG ASN A 143 -17.977 13.911 -7.609 1.00 0.00 C ATOM 335 OD1 ASN A 143 -18.459 14.584 -8.507 1.00 0.00 O ATOM 336 ND2 ASN A 143 -17.130 12.927 -7.870 1.00 0.00 N ATOM 0 H ASN A 143 -15.389 13.689 -5.461 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.359 15.783 -5.138 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -18.700 13.242 -5.718 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -19.156 14.885 -6.123 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -16.870 12.720 -8.834 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -16.738 12.376 -7.107 1.00 0.00 H new ATOM 343 N ASP A 144 -18.044 14.347 -2.993 1.00 0.00 N ATOM 344 CA ASP A 144 -18.207 13.690 -1.695 1.00 0.00 C ATOM 345 C ASP A 144 -18.719 12.249 -1.815 1.00 0.00 C ATOM 346 O ASP A 144 -18.629 11.501 -0.849 1.00 0.00 O ATOM 347 CB ASP A 144 -19.142 14.524 -0.807 1.00 0.00 C ATOM 348 CG ASP A 144 -19.046 14.158 0.676 1.00 0.00 C ATOM 349 OD1 ASP A 144 -17.917 14.000 1.182 1.00 0.00 O ATOM 350 OD2 ASP A 144 -20.085 14.202 1.375 1.00 0.00 O ATOM 0 H ASP A 144 -18.610 15.190 -3.088 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.220 13.628 -1.236 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -18.904 15.580 -0.931 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.170 14.387 -1.143 1.00 0.00 H new ATOM 355 N TRP A 145 -19.206 11.827 -2.993 1.00 0.00 N ATOM 356 CA TRP A 145 -19.760 10.497 -3.225 1.00 0.00 C ATOM 357 C TRP A 145 -18.786 9.403 -2.774 1.00 0.00 C ATOM 358 O TRP A 145 -19.153 8.532 -1.988 1.00 0.00 O ATOM 359 CB TRP A 145 -20.209 10.364 -4.697 1.00 0.00 C ATOM 360 CG TRP A 145 -19.273 9.736 -5.694 1.00 0.00 C ATOM 361 CD1 TRP A 145 -18.092 10.237 -6.126 1.00 0.00 C ATOM 362 CD2 TRP A 145 -19.374 8.401 -6.271 1.00 0.00 C ATOM 363 NE1 TRP A 145 -17.449 9.294 -6.910 1.00 0.00 N ATOM 364 CE2 TRP A 145 -18.248 8.181 -7.115 1.00 0.00 C ATOM 365 CE3 TRP A 145 -20.245 7.310 -6.064 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -18.036 6.946 -7.757 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -19.948 6.040 -6.594 1.00 0.00 C ATOM 368 CH2 TRP A 145 -18.861 5.857 -7.456 1.00 0.00 C ATOM 0 H TRP A 145 -19.223 12.419 -3.824 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.650 10.360 -2.611 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -21.134 9.788 -4.707 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.451 11.363 -5.058 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -17.710 11.220 -5.895 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -16.508 9.405 -7.288 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -21.150 7.451 -5.492 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -17.240 6.840 -8.479 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -20.568 5.195 -6.332 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -18.661 4.886 -7.884 1.00 0.00 H new ATOM 379 N GLU A 146 -17.532 9.482 -3.227 1.00 0.00 N ATOM 380 CA GLU A 146 -16.473 8.568 -2.822 1.00 0.00 C ATOM 381 C GLU A 146 -15.553 9.194 -1.783 1.00 0.00 C ATOM 382 O GLU A 146 -14.917 8.467 -1.027 1.00 0.00 O ATOM 383 CB GLU A 146 -15.668 8.139 -4.049 1.00 0.00 C ATOM 384 CG GLU A 146 -16.360 6.951 -4.721 1.00 0.00 C ATOM 385 CD GLU A 146 -15.656 6.539 -6.020 1.00 0.00 C ATOM 386 OE1 GLU A 146 -15.311 7.433 -6.836 1.00 0.00 O ATOM 387 OE2 GLU A 146 -15.530 5.314 -6.252 1.00 0.00 O ATOM 0 H GLU A 146 -17.225 10.192 -3.892 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.938 7.695 -2.364 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.583 8.969 -4.750 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.655 7.865 -3.755 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.378 6.105 -4.034 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -17.397 7.209 -4.936 1.00 0.00 H new ATOM 394 N ASP A 147 -15.504 10.524 -1.695 1.00 0.00 N ATOM 395 CA ASP A 147 -14.679 11.208 -0.696 1.00 0.00 C ATOM 396 C ASP A 147 -15.174 10.927 0.730 1.00 0.00 C ATOM 397 O ASP A 147 -14.394 10.976 1.679 1.00 0.00 O ATOM 398 CB ASP A 147 -14.637 12.710 -0.987 1.00 0.00 C ATOM 399 CG ASP A 147 -13.227 13.279 -1.000 1.00 0.00 C ATOM 400 OD1 ASP A 147 -12.493 13.136 -0.005 1.00 0.00 O ATOM 401 OD2 ASP A 147 -12.879 13.944 -2.004 1.00 0.00 O ATOM 0 H ASP A 147 -16.028 11.151 -2.305 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.664 10.816 -0.763 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.107 12.900 -1.952 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.227 13.236 -0.236 1.00 0.00 H new ATOM 406 N ARG A 148 -16.444 10.527 0.875 1.00 0.00 N ATOM 407 CA ARG A 148 -17.024 10.087 2.145 1.00 0.00 C ATOM 408 C ARG A 148 -16.996 8.572 2.228 1.00 0.00 C ATOM 409 O ARG A 148 -16.681 8.039 3.286 1.00 0.00 O ATOM 410 CB ARG A 148 -18.447 10.661 2.339 1.00 0.00 C ATOM 411 CG ARG A 148 -19.577 9.863 1.659 1.00 0.00 C ATOM 412 CD ARG A 148 -20.904 10.627 1.596 1.00 0.00 C ATOM 413 NE ARG A 148 -22.004 9.718 1.229 1.00 0.00 N ATOM 414 CZ ARG A 148 -22.596 8.819 2.026 1.00 0.00 C ATOM 415 NH1 ARG A 148 -22.520 8.906 3.352 1.00 0.00 N ATOM 416 NH2 ARG A 148 -23.244 7.799 1.472 1.00 0.00 N ATOM 0 H ARG A 148 -17.106 10.501 0.099 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.421 10.477 2.965 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.656 10.717 3.407 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.465 11.682 1.957 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.269 9.600 0.647 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.729 8.929 2.199 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.112 11.088 2.562 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.832 11.434 0.867 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.350 9.780 0.271 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -22.002 9.671 3.784 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -22.980 8.208 3.936 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.284 7.711 0.457 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -23.701 7.104 2.062 1.00 0.00 H new ATOM 430 N TYR A 149 -17.287 7.868 1.126 1.00 0.00 N ATOM 431 CA TYR A 149 -17.310 6.412 1.113 1.00 0.00 C ATOM 432 C TYR A 149 -15.956 5.898 1.587 1.00 0.00 C ATOM 433 O TYR A 149 -15.902 5.089 2.511 1.00 0.00 O ATOM 434 CB TYR A 149 -17.657 5.881 -0.283 1.00 0.00 C ATOM 435 CG TYR A 149 -17.879 4.383 -0.304 1.00 0.00 C ATOM 436 CD1 TYR A 149 -19.141 3.861 0.026 1.00 0.00 C ATOM 437 CD2 TYR A 149 -16.823 3.509 -0.624 1.00 0.00 C ATOM 438 CE1 TYR A 149 -19.345 2.470 0.040 1.00 0.00 C ATOM 439 CE2 TYR A 149 -17.000 2.117 -0.541 1.00 0.00 C ATOM 440 CZ TYR A 149 -18.267 1.591 -0.207 1.00 0.00 C ATOM 441 OH TYR A 149 -18.454 0.246 -0.147 1.00 0.00 O ATOM 0 H TYR A 149 -17.511 8.295 0.227 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.085 6.050 1.788 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.555 6.382 -0.644 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.852 6.134 -0.973 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.955 4.528 0.269 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -15.870 3.911 -0.935 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -20.329 2.072 0.240 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -16.170 1.453 -0.732 1.00 0.00 H new ATOM 0 HH TYR A 149 -17.610 -0.211 -0.344 1.00 0.00 H new ATOM 451 N TYR A 150 -14.879 6.436 1.006 1.00 0.00 N ATOM 452 CA TYR A 150 -13.509 6.195 1.411 1.00 0.00 C ATOM 453 C TYR A 150 -13.336 6.471 2.901 1.00 0.00 C ATOM 454 O TYR A 150 -13.004 5.554 3.647 1.00 0.00 O ATOM 455 CB TYR A 150 -12.567 7.073 0.582 1.00 0.00 C ATOM 456 CG TYR A 150 -11.122 6.947 1.011 1.00 0.00 C ATOM 457 CD1 TYR A 150 -10.362 5.837 0.599 1.00 0.00 C ATOM 458 CD2 TYR A 150 -10.571 7.888 1.902 1.00 0.00 C ATOM 459 CE1 TYR A 150 -9.067 5.644 1.106 1.00 0.00 C ATOM 460 CE2 TYR A 150 -9.284 7.692 2.425 1.00 0.00 C ATOM 461 CZ TYR A 150 -8.536 6.562 2.035 1.00 0.00 C ATOM 462 OH TYR A 150 -7.321 6.323 2.582 1.00 0.00 O ATOM 0 H TYR A 150 -14.950 7.073 0.213 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.262 5.148 1.234 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.654 6.800 -0.470 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.878 8.114 0.668 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.775 5.133 -0.108 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.140 8.762 2.183 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.480 4.796 0.786 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.868 8.403 3.123 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.932 7.166 2.895 1.00 0.00 H new ATOM 472 N ARG A 151 -13.560 7.709 3.360 1.00 0.00 N ATOM 473 CA ARG A 151 -13.179 8.097 4.718 1.00 0.00 C ATOM 474 C ARG A 151 -13.933 7.317 5.792 1.00 0.00 C ATOM 475 O ARG A 151 -13.433 7.190 6.903 1.00 0.00 O ATOM 476 CB ARG A 151 -13.307 9.621 4.905 1.00 0.00 C ATOM 477 CG ARG A 151 -14.693 10.181 5.254 1.00 0.00 C ATOM 478 CD ARG A 151 -14.872 10.505 6.752 1.00 0.00 C ATOM 479 NE ARG A 151 -14.584 11.919 7.073 1.00 0.00 N ATOM 480 CZ ARG A 151 -15.392 12.966 6.838 1.00 0.00 C ATOM 481 NH1 ARG A 151 -16.540 12.788 6.186 1.00 0.00 N ATOM 482 NH2 ARG A 151 -15.057 14.179 7.257 1.00 0.00 N ATOM 0 H ARG A 151 -13.999 8.451 2.815 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.130 7.830 4.848 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -12.615 9.922 5.692 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -12.972 10.101 3.986 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.866 11.086 4.672 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.453 9.459 4.954 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.894 10.271 7.050 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.214 9.863 7.338 1.00 0.00 H new ATOM 0 HE ARG A 151 -13.687 12.119 7.515 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -16.805 11.857 5.865 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -17.154 13.583 6.007 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -14.182 14.321 7.761 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -15.675 14.970 7.075 1.00 0.00 H new ATOM 496 N GLU A 152 -15.099 6.758 5.467 1.00 0.00 N ATOM 497 CA GLU A 152 -15.899 6.003 6.411 1.00 0.00 C ATOM 498 C GLU A 152 -15.441 4.550 6.475 1.00 0.00 C ATOM 499 O GLU A 152 -15.760 3.843 7.433 1.00 0.00 O ATOM 500 CB GLU A 152 -17.369 6.081 5.985 1.00 0.00 C ATOM 501 CG GLU A 152 -18.052 7.322 6.569 1.00 0.00 C ATOM 502 CD GLU A 152 -18.549 7.100 8.006 1.00 0.00 C ATOM 503 OE1 GLU A 152 -17.846 6.450 8.817 1.00 0.00 O ATOM 504 OE2 GLU A 152 -19.673 7.562 8.313 1.00 0.00 O ATOM 0 H GLU A 152 -15.510 6.821 4.536 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.779 6.431 7.406 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.434 6.105 4.897 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.894 5.185 6.316 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.353 8.158 6.555 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.894 7.601 5.936 1.00 0.00 H new ATOM 511 N ASN A 153 -14.695 4.097 5.469 1.00 0.00 N ATOM 512 CA ASN A 153 -14.315 2.712 5.251 1.00 0.00 C ATOM 513 C ASN A 153 -12.803 2.530 5.352 1.00 0.00 C ATOM 514 O ASN A 153 -12.345 1.406 5.518 1.00 0.00 O ATOM 515 CB ASN A 153 -14.836 2.258 3.881 1.00 0.00 C ATOM 516 CG ASN A 153 -16.309 1.875 3.945 1.00 0.00 C ATOM 517 OD1 ASN A 153 -16.676 0.764 4.337 1.00 0.00 O ATOM 518 ND2 ASN A 153 -17.187 2.797 3.603 1.00 0.00 N ATOM 0 H ASN A 153 -14.324 4.720 4.752 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.763 2.093 6.029 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.698 3.058 3.154 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.252 1.406 3.532 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.185 2.597 3.661 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.868 3.711 3.281 1.00 0.00 H new ATOM 525 N MET A 154 -12.013 3.605 5.332 1.00 0.00 N ATOM 526 CA MET A 154 -10.559 3.547 5.281 1.00 0.00 C ATOM 527 C MET A 154 -9.952 2.734 6.428 1.00 0.00 C ATOM 528 O MET A 154 -8.930 2.078 6.238 1.00 0.00 O ATOM 529 CB MET A 154 -9.971 4.960 5.142 1.00 0.00 C ATOM 530 CG MET A 154 -10.275 5.865 6.339 1.00 0.00 C ATOM 531 SD MET A 154 -9.850 7.619 6.122 1.00 0.00 S ATOM 532 CE MET A 154 -8.065 7.529 5.883 1.00 0.00 C ATOM 0 H MET A 154 -12.378 4.557 5.351 1.00 0.00 H new ATOM 0 HA MET A 154 -10.276 2.994 4.386 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.891 4.885 5.017 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.365 5.422 4.237 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.339 5.792 6.566 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.737 5.483 7.207 1.00 0.00 H new ATOM 0 HE1 MET A 154 -7.561 8.010 6.721 1.00 0.00 H new ATOM 0 HE2 MET A 154 -7.758 6.485 5.826 1.00 0.00 H new ATOM 0 HE3 MET A 154 -7.796 8.038 4.957 1.00 0.00 H new ATOM 542 N TYR A 155 -10.605 2.698 7.590 1.00 0.00 N ATOM 543 CA TYR A 155 -10.177 1.905 8.730 1.00 0.00 C ATOM 544 C TYR A 155 -10.095 0.396 8.446 1.00 0.00 C ATOM 545 O TYR A 155 -9.251 -0.271 9.047 1.00 0.00 O ATOM 546 CB TYR A 155 -11.108 2.163 9.918 1.00 0.00 C ATOM 547 CG TYR A 155 -12.416 1.401 9.908 1.00 0.00 C ATOM 548 CD1 TYR A 155 -13.392 1.645 8.920 1.00 0.00 C ATOM 549 CD2 TYR A 155 -12.631 0.413 10.885 1.00 0.00 C ATOM 550 CE1 TYR A 155 -14.573 0.879 8.900 1.00 0.00 C ATOM 551 CE2 TYR A 155 -13.818 -0.328 10.887 1.00 0.00 C ATOM 552 CZ TYR A 155 -14.801 -0.088 9.907 1.00 0.00 C ATOM 553 OH TYR A 155 -15.964 -0.792 9.950 1.00 0.00 O ATOM 0 H TYR A 155 -11.459 3.229 7.763 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.161 2.225 8.961 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -10.573 1.916 10.835 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.331 3.229 9.956 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.234 2.417 8.181 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -11.878 0.225 11.636 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.303 1.029 8.118 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -13.981 -1.084 11.640 1.00 0.00 H new ATOM 0 HH TYR A 155 -15.943 -1.412 10.709 1.00 0.00 H new ATOM 563 N ARG A 156 -10.945 -0.162 7.572 1.00 0.00 N ATOM 564 CA ARG A 156 -10.952 -1.597 7.248 1.00 0.00 C ATOM 565 C ARG A 156 -9.990 -1.935 6.104 1.00 0.00 C ATOM 566 O ARG A 156 -9.990 -3.071 5.629 1.00 0.00 O ATOM 567 CB ARG A 156 -12.385 -2.097 6.960 1.00 0.00 C ATOM 568 CG ARG A 156 -13.027 -1.475 5.706 1.00 0.00 C ATOM 569 CD ARG A 156 -13.945 -2.359 4.854 1.00 0.00 C ATOM 570 NE ARG A 156 -13.371 -3.654 4.426 1.00 0.00 N ATOM 571 CZ ARG A 156 -13.813 -4.381 3.385 1.00 0.00 C ATOM 572 NH1 ARG A 156 -14.566 -3.825 2.436 1.00 0.00 N ATOM 573 NH2 ARG A 156 -13.492 -5.670 3.270 1.00 0.00 N ATOM 0 H ARG A 156 -11.652 0.373 7.067 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.588 -2.129 8.127 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.364 -3.181 6.845 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -13.014 -1.880 7.823 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.601 -0.604 6.022 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.224 -1.112 5.065 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.856 -2.555 5.419 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.235 -1.799 3.965 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.583 -4.022 4.959 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.813 -2.837 2.495 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -14.895 -4.387 1.651 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.905 -6.114 3.976 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.833 -6.212 2.476 1.00 0.00 H new ATOM 587 N TYR A 157 -9.229 -0.956 5.615 1.00 0.00 N ATOM 588 CA TYR A 157 -8.120 -1.154 4.692 1.00 0.00 C ATOM 589 C TYR A 157 -6.839 -1.322 5.523 1.00 0.00 C ATOM 590 O TYR A 157 -6.864 -1.078 6.737 1.00 0.00 O ATOM 591 CB TYR A 157 -8.041 0.068 3.755 1.00 0.00 C ATOM 592 CG TYR A 157 -9.308 0.427 2.988 1.00 0.00 C ATOM 593 CD1 TYR A 157 -10.327 -0.521 2.744 1.00 0.00 C ATOM 594 CD2 TYR A 157 -9.465 1.743 2.515 1.00 0.00 C ATOM 595 CE1 TYR A 157 -11.522 -0.141 2.109 1.00 0.00 C ATOM 596 CE2 TYR A 157 -10.665 2.132 1.893 1.00 0.00 C ATOM 597 CZ TYR A 157 -11.714 1.200 1.711 1.00 0.00 C ATOM 598 OH TYR A 157 -12.894 1.601 1.156 1.00 0.00 O ATOM 0 H TYR A 157 -9.374 0.024 5.859 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.254 -2.043 4.076 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.746 0.933 4.349 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.245 -0.109 3.032 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.186 -1.548 3.048 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.662 2.456 2.630 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -12.293 -0.875 1.926 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.787 3.149 1.552 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.848 2.557 0.944 1.00 0.00 H new ATOM 608 N PRO A 158 -5.694 -1.677 4.916 1.00 0.00 N ATOM 609 CA PRO A 158 -4.434 -1.642 5.634 1.00 0.00 C ATOM 610 C PRO A 158 -4.072 -0.203 6.052 1.00 0.00 C ATOM 611 O PRO A 158 -4.528 0.769 5.441 1.00 0.00 O ATOM 612 CB PRO A 158 -3.394 -2.220 4.666 1.00 0.00 C ATOM 613 CG PRO A 158 -4.161 -2.824 3.494 1.00 0.00 C ATOM 614 CD PRO A 158 -5.495 -2.084 3.533 1.00 0.00 C ATOM 0 HA PRO A 158 -4.482 -2.218 6.558 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.714 -1.441 4.321 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.786 -2.978 5.161 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.641 -2.668 2.549 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.293 -3.900 3.611 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.479 -1.218 2.871 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.307 -2.728 3.196 1.00 0.00 H new ATOM 622 N ASN A 159 -3.156 -0.072 7.015 1.00 0.00 N ATOM 623 CA ASN A 159 -2.309 1.108 7.262 1.00 0.00 C ATOM 624 C ASN A 159 -0.829 0.716 7.112 1.00 0.00 C ATOM 625 O ASN A 159 0.069 1.417 7.596 1.00 0.00 O ATOM 626 CB ASN A 159 -2.567 1.739 8.642 1.00 0.00 C ATOM 627 CG ASN A 159 -2.239 0.806 9.801 1.00 0.00 C ATOM 628 OD1 ASN A 159 -3.136 0.333 10.485 1.00 0.00 O ATOM 629 ND2 ASN A 159 -0.970 0.535 10.063 1.00 0.00 N ATOM 0 H ASN A 159 -2.972 -0.823 7.681 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.566 1.865 6.522 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.972 2.647 8.736 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.614 2.036 8.708 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.730 -0.076 10.844 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.233 0.937 9.484 1.00 0.00 H new ATOM 636 N GLN A 160 -0.572 -0.412 6.455 1.00 0.00 N ATOM 637 CA GLN A 160 0.723 -1.002 6.193 1.00 0.00 C ATOM 638 C GLN A 160 0.662 -1.581 4.793 1.00 0.00 C ATOM 639 O GLN A 160 -0.364 -1.536 4.114 1.00 0.00 O ATOM 640 CB GLN A 160 0.956 -2.092 7.257 1.00 0.00 C ATOM 641 CG GLN A 160 2.405 -2.520 7.478 1.00 0.00 C ATOM 642 CD GLN A 160 2.520 -3.539 8.614 1.00 0.00 C ATOM 643 OE1 GLN A 160 1.620 -4.344 8.858 1.00 0.00 O ATOM 644 NE2 GLN A 160 3.620 -3.523 9.346 1.00 0.00 N ATOM 0 H GLN A 160 -1.328 -0.975 6.065 1.00 0.00 H new ATOM 0 HA GLN A 160 1.545 -0.288 6.247 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.556 -1.735 8.206 1.00 0.00 H new ATOM 0 HB3 GLN A 160 0.378 -2.973 6.978 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.803 -2.951 6.559 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.013 -1.645 7.709 1.00 0.00 H new ATOM 0 HE21 GLN A 160 4.361 -2.854 9.138 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.728 -4.180 10.119 1.00 0.00 H new ATOM 653 N VAL A 161 1.794 -2.080 4.338 1.00 0.00 N ATOM 654 CA VAL A 161 2.039 -2.355 2.950 1.00 0.00 C ATOM 655 C VAL A 161 3.130 -3.411 2.905 1.00 0.00 C ATOM 656 O VAL A 161 3.788 -3.672 3.911 1.00 0.00 O ATOM 657 CB VAL A 161 2.387 -1.000 2.304 1.00 0.00 C ATOM 658 CG1 VAL A 161 3.768 -0.419 2.612 1.00 0.00 C ATOM 659 CG2 VAL A 161 2.151 -0.922 0.830 1.00 0.00 C ATOM 0 H VAL A 161 2.583 -2.308 4.943 1.00 0.00 H new ATOM 0 HA VAL A 161 1.199 -2.763 2.388 1.00 0.00 H new ATOM 0 HB VAL A 161 1.658 -0.372 2.817 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.885 0.534 2.097 1.00 0.00 H new ATOM 0 HG12 VAL A 161 3.867 -0.265 3.687 1.00 0.00 H new ATOM 0 HG13 VAL A 161 4.538 -1.112 2.273 1.00 0.00 H new ATOM 0 HG21 VAL A 161 2.426 0.069 0.470 1.00 0.00 H new ATOM 0 HG22 VAL A 161 2.758 -1.673 0.324 1.00 0.00 H new ATOM 0 HG23 VAL A 161 1.097 -1.105 0.620 1.00 0.00 H new ATOM 669 N TYR A 162 3.308 -3.998 1.743 1.00 0.00 N ATOM 670 CA TYR A 162 4.285 -5.053 1.462 1.00 0.00 C ATOM 671 C TYR A 162 5.241 -4.539 0.393 1.00 0.00 C ATOM 672 O TYR A 162 4.902 -3.516 -0.187 1.00 0.00 O ATOM 673 CB TYR A 162 3.535 -6.302 0.999 1.00 0.00 C ATOM 674 CG TYR A 162 2.617 -6.870 2.058 1.00 0.00 C ATOM 675 CD1 TYR A 162 1.323 -6.341 2.219 1.00 0.00 C ATOM 676 CD2 TYR A 162 3.058 -7.917 2.881 1.00 0.00 C ATOM 677 CE1 TYR A 162 0.473 -6.842 3.217 1.00 0.00 C ATOM 678 CE2 TYR A 162 2.203 -8.445 3.861 1.00 0.00 C ATOM 679 CZ TYR A 162 0.909 -7.901 4.043 1.00 0.00 C ATOM 680 OH TYR A 162 0.063 -8.413 4.978 1.00 0.00 O ATOM 0 H TYR A 162 2.755 -3.749 0.923 1.00 0.00 H new ATOM 0 HA TYR A 162 4.863 -5.315 2.348 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.950 -6.059 0.112 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.257 -7.064 0.706 1.00 0.00 H new ATOM 0 HD1 TYR A 162 0.983 -5.546 1.572 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.054 -8.316 2.761 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.511 -6.419 3.353 1.00 0.00 H new ATOM 0 HE2 TYR A 162 2.533 -9.268 4.477 1.00 0.00 H new ATOM 0 HH TYR A 162 0.512 -9.136 5.464 1.00 0.00 H new ATOM 690 N TYR A 163 6.384 -5.177 0.094 1.00 0.00 N ATOM 691 CA TYR A 163 7.295 -4.769 -0.999 1.00 0.00 C ATOM 692 C TYR A 163 8.546 -5.669 -1.071 1.00 0.00 C ATOM 693 O TYR A 163 8.587 -6.726 -0.443 1.00 0.00 O ATOM 694 CB TYR A 163 7.735 -3.305 -0.856 1.00 0.00 C ATOM 695 CG TYR A 163 8.449 -3.008 0.468 1.00 0.00 C ATOM 696 CD1 TYR A 163 7.731 -2.880 1.669 1.00 0.00 C ATOM 697 CD2 TYR A 163 9.854 -2.876 0.510 1.00 0.00 C ATOM 698 CE1 TYR A 163 8.411 -2.725 2.884 1.00 0.00 C ATOM 699 CE2 TYR A 163 10.544 -2.706 1.727 1.00 0.00 C ATOM 700 CZ TYR A 163 9.817 -2.641 2.935 1.00 0.00 C ATOM 701 OH TYR A 163 10.410 -2.412 4.142 1.00 0.00 O ATOM 0 H TYR A 163 6.709 -5.998 0.605 1.00 0.00 H new ATOM 0 HA TYR A 163 6.728 -4.880 -1.923 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.399 -3.051 -1.683 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.860 -2.661 -0.940 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.651 -2.901 1.655 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.414 -2.906 -0.413 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.845 -2.669 3.802 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.621 -2.626 1.735 1.00 0.00 H new ATOM 0 HH TYR A 163 11.383 -2.379 4.028 1.00 0.00 H new ATOM 711 N ARG A 164 9.588 -5.238 -1.802 1.00 0.00 N ATOM 712 CA ARG A 164 10.949 -5.791 -1.855 1.00 0.00 C ATOM 713 C ARG A 164 12.007 -4.687 -1.828 1.00 0.00 C ATOM 714 O ARG A 164 11.696 -3.579 -2.269 1.00 0.00 O ATOM 715 CB ARG A 164 11.115 -6.531 -3.178 1.00 0.00 C ATOM 716 CG ARG A 164 10.623 -7.973 -3.102 1.00 0.00 C ATOM 717 CD ARG A 164 10.556 -8.435 -4.555 1.00 0.00 C ATOM 718 NE ARG A 164 10.624 -9.886 -4.717 1.00 0.00 N ATOM 719 CZ ARG A 164 11.752 -10.557 -4.948 1.00 0.00 C ATOM 720 NH1 ARG A 164 12.928 -10.074 -4.573 1.00 0.00 N ATOM 721 NH2 ARG A 164 11.698 -11.734 -5.551 1.00 0.00 N ATOM 0 H ARG A 164 9.491 -4.431 -2.418 1.00 0.00 H new ATOM 0 HA ARG A 164 11.082 -6.442 -0.991 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.566 -6.003 -3.958 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.166 -6.523 -3.467 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.304 -8.594 -2.520 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.647 -8.034 -2.621 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.629 -8.072 -4.999 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.376 -7.978 -5.110 1.00 0.00 H new ATOM 0 HE ARG A 164 9.756 -10.417 -4.649 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.981 -9.173 -4.098 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.780 -10.603 -4.759 1.00 0.00 H new ATOM 0 HH21 ARG A 164 10.798 -12.121 -5.835 1.00 0.00 H new ATOM 0 HH22 ARG A 164 12.557 -12.254 -5.732 1.00 0.00 H new ATOM 735 N PRO A 165 13.252 -4.985 -1.414 1.00 0.00 N ATOM 736 CA PRO A 165 14.291 -3.992 -1.234 1.00 0.00 C ATOM 737 C PRO A 165 14.685 -3.331 -2.548 1.00 0.00 C ATOM 738 O PRO A 165 15.349 -3.934 -3.394 1.00 0.00 O ATOM 739 CB PRO A 165 15.459 -4.684 -0.533 1.00 0.00 C ATOM 740 CG PRO A 165 15.211 -6.179 -0.691 1.00 0.00 C ATOM 741 CD PRO A 165 13.735 -6.309 -1.063 1.00 0.00 C ATOM 0 HA PRO A 165 13.933 -3.168 -0.616 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.410 -4.396 -0.981 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.505 -4.404 0.520 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.850 -6.603 -1.465 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.432 -6.714 0.233 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.610 -6.996 -1.900 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.164 -6.716 -0.228 1.00 0.00 H new ATOM 749 N VAL A 166 14.277 -2.070 -2.672 1.00 0.00 N ATOM 750 CA VAL A 166 14.611 -1.141 -3.750 1.00 0.00 C ATOM 751 C VAL A 166 16.121 -0.919 -3.919 1.00 0.00 C ATOM 752 O VAL A 166 16.521 -0.435 -4.970 1.00 0.00 O ATOM 753 CB VAL A 166 13.826 0.176 -3.577 1.00 0.00 C ATOM 754 CG1 VAL A 166 14.145 0.855 -2.245 1.00 0.00 C ATOM 755 CG2 VAL A 166 13.982 1.194 -4.718 1.00 0.00 C ATOM 0 H VAL A 166 13.665 -1.642 -1.977 1.00 0.00 H new ATOM 0 HA VAL A 166 14.299 -1.601 -4.688 1.00 0.00 H new ATOM 0 HB VAL A 166 12.785 -0.146 -3.598 1.00 0.00 H new ATOM 0 HG11 VAL A 166 13.573 1.779 -2.161 1.00 0.00 H new ATOM 0 HG12 VAL A 166 13.880 0.188 -1.424 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.210 1.083 -2.199 1.00 0.00 H new ATOM 0 HG21 VAL A 166 13.390 2.082 -4.497 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.031 1.472 -4.816 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.636 0.750 -5.651 1.00 0.00 H new ATOM 765 N ASP A 167 16.993 -1.317 -2.983 1.00 0.00 N ATOM 766 CA ASP A 167 18.442 -1.276 -3.232 1.00 0.00 C ATOM 767 C ASP A 167 18.781 -2.028 -4.535 1.00 0.00 C ATOM 768 O ASP A 167 19.655 -1.624 -5.299 1.00 0.00 O ATOM 769 CB ASP A 167 19.221 -1.923 -2.093 1.00 0.00 C ATOM 770 CG ASP A 167 20.719 -1.862 -2.402 1.00 0.00 C ATOM 771 OD1 ASP A 167 21.342 -0.831 -2.063 1.00 0.00 O ATOM 772 OD2 ASP A 167 21.263 -2.858 -2.929 1.00 0.00 O ATOM 0 H ASP A 167 16.728 -1.665 -2.062 1.00 0.00 H new ATOM 0 HA ASP A 167 18.726 -0.227 -3.312 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.011 -1.408 -1.156 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.907 -2.959 -1.965 1.00 0.00 H new ATOM 777 N GLN A 168 18.040 -3.104 -4.824 1.00 0.00 N ATOM 778 CA GLN A 168 18.189 -3.956 -6.001 1.00 0.00 C ATOM 779 C GLN A 168 17.652 -3.313 -7.292 1.00 0.00 C ATOM 780 O GLN A 168 17.951 -3.796 -8.386 1.00 0.00 O ATOM 781 CB GLN A 168 17.393 -5.249 -5.777 1.00 0.00 C ATOM 782 CG GLN A 168 17.781 -6.036 -4.517 1.00 0.00 C ATOM 783 CD GLN A 168 16.836 -7.200 -4.271 1.00 0.00 C ATOM 784 OE1 GLN A 168 17.221 -8.366 -4.262 1.00 0.00 O ATOM 785 NE2 GLN A 168 15.571 -6.907 -4.029 1.00 0.00 N ATOM 0 H GLN A 168 17.286 -3.416 -4.212 1.00 0.00 H new ATOM 0 HA GLN A 168 19.258 -4.131 -6.125 1.00 0.00 H new ATOM 0 HB2 GLN A 168 16.333 -5.001 -5.721 1.00 0.00 H new ATOM 0 HB3 GLN A 168 17.524 -5.894 -6.646 1.00 0.00 H new ATOM 0 HG2 GLN A 168 18.800 -6.409 -4.620 1.00 0.00 H new ATOM 0 HG3 GLN A 168 17.771 -5.370 -3.654 1.00 0.00 H new ATOM 0 HE21 GLN A 168 15.262 -5.935 -4.039 1.00 0.00 H new ATOM 0 HE22 GLN A 168 14.903 -7.653 -3.832 1.00 0.00 H new ATOM 794 N TYR A 169 16.833 -2.264 -7.191 1.00 0.00 N ATOM 795 CA TYR A 169 15.999 -1.736 -8.268 1.00 0.00 C ATOM 796 C TYR A 169 16.435 -0.302 -8.573 1.00 0.00 C ATOM 797 O TYR A 169 16.773 0.454 -7.663 1.00 0.00 O ATOM 798 CB TYR A 169 14.525 -1.784 -7.822 1.00 0.00 C ATOM 799 CG TYR A 169 13.940 -3.183 -7.680 1.00 0.00 C ATOM 800 CD1 TYR A 169 13.395 -3.842 -8.800 1.00 0.00 C ATOM 801 CD2 TYR A 169 13.925 -3.835 -6.430 1.00 0.00 C ATOM 802 CE1 TYR A 169 12.881 -5.146 -8.687 1.00 0.00 C ATOM 803 CE2 TYR A 169 13.419 -5.137 -6.305 1.00 0.00 C ATOM 804 CZ TYR A 169 12.930 -5.816 -7.443 1.00 0.00 C ATOM 805 OH TYR A 169 12.510 -7.106 -7.334 1.00 0.00 O ATOM 0 H TYR A 169 16.730 -1.740 -6.322 1.00 0.00 H new ATOM 0 HA TYR A 169 16.109 -2.333 -9.174 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.434 -1.270 -6.865 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.925 -1.227 -8.542 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.372 -3.340 -9.756 1.00 0.00 H new ATOM 0 HD2 TYR A 169 14.308 -3.326 -5.558 1.00 0.00 H new ATOM 0 HE1 TYR A 169 12.450 -5.634 -9.548 1.00 0.00 H new ATOM 0 HE2 TYR A 169 13.403 -5.620 -5.339 1.00 0.00 H new ATOM 0 HH TYR A 169 13.015 -7.555 -6.624 1.00 0.00 H new ATOM 815 N SER A 170 16.419 0.111 -9.840 1.00 0.00 N ATOM 816 CA SER A 170 16.890 1.435 -10.251 1.00 0.00 C ATOM 817 C SER A 170 16.127 2.549 -9.525 1.00 0.00 C ATOM 818 O SER A 170 16.708 3.537 -9.077 1.00 0.00 O ATOM 819 CB SER A 170 16.720 1.553 -11.771 1.00 0.00 C ATOM 820 OG SER A 170 17.417 2.659 -12.302 1.00 0.00 O ATOM 0 H SER A 170 16.079 -0.463 -10.612 1.00 0.00 H new ATOM 0 HA SER A 170 17.941 1.549 -9.984 1.00 0.00 H new ATOM 0 HB2 SER A 170 17.076 0.639 -12.247 1.00 0.00 H new ATOM 0 HB3 SER A 170 15.661 1.645 -12.010 1.00 0.00 H new ATOM 0 HG SER A 170 17.283 2.695 -13.272 1.00 0.00 H new ATOM 826 N ASN A 171 14.815 2.362 -9.398 1.00 0.00 N ATOM 827 CA ASN A 171 13.860 3.318 -8.868 1.00 0.00 C ATOM 828 C ASN A 171 12.764 2.531 -8.185 1.00 0.00 C ATOM 829 O ASN A 171 12.446 1.416 -8.621 1.00 0.00 O ATOM 830 CB ASN A 171 13.255 4.179 -9.991 1.00 0.00 C ATOM 831 CG ASN A 171 12.994 3.427 -11.295 1.00 0.00 C ATOM 832 OD1 ASN A 171 13.549 3.741 -12.343 1.00 0.00 O ATOM 833 ND2 ASN A 171 12.211 2.362 -11.274 1.00 0.00 N ATOM 0 H ASN A 171 14.370 1.488 -9.680 1.00 0.00 H new ATOM 0 HA ASN A 171 14.359 3.990 -8.170 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.316 4.606 -9.638 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.927 5.012 -10.195 1.00 0.00 H new ATOM 0 HD21 ASN A 171 12.074 1.813 -12.122 1.00 0.00 H new ATOM 0 HD22 ASN A 171 11.743 2.090 -10.409 1.00 0.00 H new ATOM 840 N GLN A 172 12.127 3.116 -7.174 1.00 0.00 N ATOM 841 CA GLN A 172 11.062 2.421 -6.491 1.00 0.00 C ATOM 842 C GLN A 172 9.815 2.412 -7.337 1.00 0.00 C ATOM 843 O GLN A 172 9.072 1.470 -7.201 1.00 0.00 O ATOM 844 CB GLN A 172 10.750 2.951 -5.098 1.00 0.00 C ATOM 845 CG GLN A 172 10.131 4.332 -4.947 1.00 0.00 C ATOM 846 CD GLN A 172 11.092 5.429 -4.486 1.00 0.00 C ATOM 847 OE1 GLN A 172 12.239 5.202 -4.113 1.00 0.00 O ATOM 848 NE2 GLN A 172 10.602 6.651 -4.480 1.00 0.00 N ATOM 0 H GLN A 172 12.331 4.051 -6.821 1.00 0.00 H new ATOM 0 HA GLN A 172 11.426 1.404 -6.343 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.079 2.238 -4.619 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.680 2.945 -4.530 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.701 4.627 -5.904 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.309 4.268 -4.234 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.646 6.819 -4.794 1.00 0.00 H new ATOM 0 HE22 GLN A 172 11.178 7.430 -4.161 1.00 0.00 H new ATOM 857 N ASN A 173 9.555 3.392 -8.203 1.00 0.00 N ATOM 858 CA ASN A 173 8.265 3.570 -8.859 1.00 0.00 C ATOM 859 C ASN A 173 7.854 2.281 -9.575 1.00 0.00 C ATOM 860 O ASN A 173 6.772 1.747 -9.356 1.00 0.00 O ATOM 861 CB ASN A 173 8.359 4.749 -9.833 1.00 0.00 C ATOM 862 CG ASN A 173 7.254 5.779 -9.689 1.00 0.00 C ATOM 863 OD1 ASN A 173 6.650 6.211 -10.663 1.00 0.00 O ATOM 864 ND2 ASN A 173 7.058 6.295 -8.483 1.00 0.00 N ATOM 0 H ASN A 173 10.246 4.093 -8.470 1.00 0.00 H new ATOM 0 HA ASN A 173 7.497 3.791 -8.118 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.320 5.244 -9.691 1.00 0.00 H new ATOM 0 HB3 ASN A 173 8.347 4.363 -10.852 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.397 7.062 -8.358 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.568 5.925 -7.681 1.00 0.00 H new ATOM 871 N ASN A 174 8.770 1.689 -10.343 1.00 0.00 N ATOM 872 CA ASN A 174 8.504 0.459 -11.066 1.00 0.00 C ATOM 873 C ASN A 174 8.442 -0.783 -10.159 1.00 0.00 C ATOM 874 O ASN A 174 8.113 -1.863 -10.642 1.00 0.00 O ATOM 875 CB ASN A 174 9.581 0.272 -12.139 1.00 0.00 C ATOM 876 CG ASN A 174 9.628 1.345 -13.216 1.00 0.00 C ATOM 877 OD1 ASN A 174 8.688 2.116 -13.384 1.00 0.00 O ATOM 878 ND2 ASN A 174 10.747 1.471 -13.914 1.00 0.00 N ATOM 0 H ASN A 174 9.713 2.053 -10.477 1.00 0.00 H new ATOM 0 HA ASN A 174 7.517 0.554 -11.518 1.00 0.00 H new ATOM 0 HB2 ASN A 174 10.554 0.231 -11.649 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.426 -0.694 -12.620 1.00 0.00 H new ATOM 0 HD21 ASN A 174 10.837 2.217 -14.603 1.00 0.00 H new ATOM 0 HD22 ASN A 174 11.519 0.822 -13.762 1.00 0.00 H new ATOM 885 N ALA A 175 8.747 -0.663 -8.867 1.00 0.00 N ATOM 886 CA ALA A 175 8.519 -1.658 -7.821 1.00 0.00 C ATOM 887 C ALA A 175 7.317 -1.270 -6.932 1.00 0.00 C ATOM 888 O ALA A 175 6.756 -2.126 -6.250 1.00 0.00 O ATOM 889 CB ALA A 175 9.797 -1.776 -6.973 1.00 0.00 C ATOM 0 H ALA A 175 9.186 0.182 -8.502 1.00 0.00 H new ATOM 0 HA ALA A 175 8.285 -2.617 -8.282 1.00 0.00 H new ATOM 0 HB1 ALA A 175 9.645 -2.515 -6.186 1.00 0.00 H new ATOM 0 HB2 ALA A 175 10.627 -2.087 -7.607 1.00 0.00 H new ATOM 0 HB3 ALA A 175 10.026 -0.810 -6.523 1.00 0.00 H new ATOM 895 N VAL A 176 6.909 0.003 -6.933 1.00 0.00 N ATOM 896 CA VAL A 176 5.804 0.582 -6.179 1.00 0.00 C ATOM 897 C VAL A 176 4.537 0.112 -6.858 1.00 0.00 C ATOM 898 O VAL A 176 3.680 -0.439 -6.184 1.00 0.00 O ATOM 899 CB VAL A 176 5.862 2.132 -6.145 1.00 0.00 C ATOM 900 CG1 VAL A 176 4.539 2.816 -5.753 1.00 0.00 C ATOM 901 CG2 VAL A 176 6.909 2.693 -5.182 1.00 0.00 C ATOM 0 H VAL A 176 7.381 0.704 -7.505 1.00 0.00 H new ATOM 0 HA VAL A 176 5.851 0.261 -5.138 1.00 0.00 H new ATOM 0 HB VAL A 176 6.116 2.358 -7.181 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.674 3.898 -5.756 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.763 2.545 -6.469 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.242 2.490 -4.756 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.888 3.782 -5.216 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.689 2.357 -4.169 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.898 2.340 -5.474 1.00 0.00 H new ATOM 911 N HIS A 177 4.380 0.350 -8.157 1.00 0.00 N ATOM 912 CA HIS A 177 3.093 0.129 -8.794 1.00 0.00 C ATOM 913 C HIS A 177 2.780 -1.391 -8.712 1.00 0.00 C ATOM 914 O HIS A 177 1.651 -1.797 -8.448 1.00 0.00 O ATOM 915 CB HIS A 177 3.101 0.777 -10.196 1.00 0.00 C ATOM 916 CG HIS A 177 3.503 2.251 -10.299 1.00 0.00 C ATOM 917 ND1 HIS A 177 3.438 3.013 -11.446 1.00 0.00 N ATOM 918 CD2 HIS A 177 4.110 3.050 -9.359 1.00 0.00 C ATOM 919 CE1 HIS A 177 4.003 4.209 -11.185 1.00 0.00 C ATOM 920 NE2 HIS A 177 4.415 4.282 -9.916 1.00 0.00 N ATOM 0 H HIS A 177 5.115 0.690 -8.777 1.00 0.00 H new ATOM 0 HA HIS A 177 2.260 0.620 -8.291 1.00 0.00 H new ATOM 0 HB2 HIS A 177 3.777 0.201 -10.828 1.00 0.00 H new ATOM 0 HB3 HIS A 177 2.102 0.672 -10.619 1.00 0.00 H new ATOM 0 HD1 HIS A 177 3.033 2.723 -12.336 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.318 2.761 -8.339 1.00 0.00 H new ATOM 0 HE1 HIS A 177 4.109 5.005 -11.908 1.00 0.00 H new ATOM 928 N ASP A 178 3.820 -2.234 -8.737 1.00 0.00 N ATOM 929 CA ASP A 178 3.798 -3.660 -8.430 1.00 0.00 C ATOM 930 C ASP A 178 3.338 -3.908 -6.985 1.00 0.00 C ATOM 931 O ASP A 178 2.441 -4.705 -6.730 1.00 0.00 O ATOM 932 CB ASP A 178 5.188 -4.279 -8.674 1.00 0.00 C ATOM 933 CG ASP A 178 5.139 -5.527 -9.551 1.00 0.00 C ATOM 934 OD1 ASP A 178 4.239 -6.392 -9.380 1.00 0.00 O ATOM 935 OD2 ASP A 178 6.035 -5.668 -10.420 1.00 0.00 O ATOM 0 H ASP A 178 4.755 -1.913 -8.988 1.00 0.00 H new ATOM 0 HA ASP A 178 3.080 -4.142 -9.094 1.00 0.00 H new ATOM 0 HB2 ASP A 178 5.833 -3.536 -9.144 1.00 0.00 H new ATOM 0 HB3 ASP A 178 5.640 -4.533 -7.715 1.00 0.00 H new ATOM 940 N CYS A 179 3.932 -3.205 -6.022 1.00 0.00 N ATOM 941 CA CYS A 179 3.669 -3.266 -4.607 1.00 0.00 C ATOM 942 C CYS A 179 2.216 -2.929 -4.284 1.00 0.00 C ATOM 943 O CYS A 179 1.683 -3.508 -3.343 1.00 0.00 O ATOM 944 CB CYS A 179 4.705 -2.374 -3.875 1.00 0.00 C ATOM 945 SG CYS A 179 4.284 -1.636 -2.280 1.00 0.00 S ATOM 0 H CYS A 179 4.664 -2.529 -6.240 1.00 0.00 H new ATOM 0 HA CYS A 179 3.792 -4.286 -4.244 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.605 -2.972 -3.730 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.969 -1.560 -4.551 1.00 0.00 H new ATOM 950 N VAL A 180 1.547 -2.070 -5.058 1.00 0.00 N ATOM 951 CA VAL A 180 0.129 -1.763 -4.846 1.00 0.00 C ATOM 952 C VAL A 180 -0.639 -3.055 -5.069 1.00 0.00 C ATOM 953 O VAL A 180 -1.413 -3.497 -4.219 1.00 0.00 O ATOM 954 CB VAL A 180 -0.351 -0.588 -5.748 1.00 0.00 C ATOM 955 CG1 VAL A 180 -1.816 -0.153 -5.567 1.00 0.00 C ATOM 956 CG2 VAL A 180 0.458 0.701 -5.544 1.00 0.00 C ATOM 0 H VAL A 180 1.968 -1.572 -5.842 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.050 -1.407 -3.831 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.212 -1.026 -6.736 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.037 0.671 -6.245 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -2.475 -0.993 -5.789 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.975 0.171 -4.539 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.073 1.480 -6.202 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.370 1.025 -4.507 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.506 0.514 -5.778 1.00 0.00 H new ATOM 966 N ASN A 181 -0.339 -3.706 -6.186 1.00 0.00 N ATOM 967 CA ASN A 181 -1.130 -4.806 -6.692 1.00 0.00 C ATOM 968 C ASN A 181 -0.928 -6.005 -5.788 1.00 0.00 C ATOM 969 O ASN A 181 -1.846 -6.793 -5.567 1.00 0.00 O ATOM 970 CB ASN A 181 -0.737 -5.087 -8.135 1.00 0.00 C ATOM 971 CG ASN A 181 0.232 -6.194 -8.460 1.00 0.00 C ATOM 972 OD1 ASN A 181 -0.070 -7.377 -8.320 1.00 0.00 O ATOM 973 ND2 ASN A 181 1.331 -5.834 -9.081 1.00 0.00 N ATOM 0 H ASN A 181 0.468 -3.479 -6.767 1.00 0.00 H new ATOM 0 HA ASN A 181 -2.192 -4.562 -6.690 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.656 -5.291 -8.685 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -0.321 -4.165 -8.541 1.00 0.00 H new ATOM 0 HD21 ASN A 181 1.958 -6.543 -9.461 1.00 0.00 H new ATOM 0 HD22 ASN A 181 1.558 -4.845 -9.184 1.00 0.00 H new ATOM 980 N ILE A 182 0.279 -6.117 -5.238 1.00 0.00 N ATOM 981 CA ILE A 182 0.580 -7.064 -4.195 1.00 0.00 C ATOM 982 C ILE A 182 -0.136 -6.686 -2.900 1.00 0.00 C ATOM 983 O ILE A 182 -0.708 -7.596 -2.326 1.00 0.00 O ATOM 984 CB ILE A 182 2.104 -7.271 -4.052 1.00 0.00 C ATOM 985 CG1 ILE A 182 2.663 -8.401 -4.948 1.00 0.00 C ATOM 986 CG2 ILE A 182 2.538 -7.623 -2.625 1.00 0.00 C ATOM 987 CD1 ILE A 182 2.234 -8.318 -6.409 1.00 0.00 C ATOM 0 H ILE A 182 1.075 -5.542 -5.514 1.00 0.00 H new ATOM 0 HA ILE A 182 0.188 -8.043 -4.470 1.00 0.00 H new ATOM 0 HB ILE A 182 2.504 -6.304 -4.356 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.752 -8.381 -4.900 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.344 -9.361 -4.542 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.620 -7.755 -2.596 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.252 -6.818 -1.949 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.051 -8.548 -2.314 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.671 -9.148 -6.964 1.00 0.00 H new ATOM 0 HD12 ILE A 182 1.147 -8.371 -6.473 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.577 -7.376 -6.836 1.00 0.00 H new ATOM 999 N THR A 183 -0.110 -5.449 -2.395 1.00 0.00 N ATOM 1000 CA THR A 183 -0.635 -5.152 -1.062 1.00 0.00 C ATOM 1001 C THR A 183 -2.107 -5.561 -0.947 1.00 0.00 C ATOM 1002 O THR A 183 -2.437 -6.297 -0.016 1.00 0.00 O ATOM 1003 CB THR A 183 -0.366 -3.689 -0.661 1.00 0.00 C ATOM 1004 OG1 THR A 183 1.032 -3.498 -0.519 1.00 0.00 O ATOM 1005 CG2 THR A 183 -1.029 -3.346 0.685 1.00 0.00 C ATOM 0 H THR A 183 0.268 -4.640 -2.889 1.00 0.00 H new ATOM 0 HA THR A 183 -0.095 -5.758 -0.335 1.00 0.00 H new ATOM 0 HB THR A 183 -0.780 -3.045 -1.437 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.451 -3.474 -1.405 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.820 -2.307 0.939 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.107 -3.491 0.607 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.631 -3.997 1.463 1.00 0.00 H new ATOM 1013 N ILE A 184 -2.989 -5.159 -1.872 1.00 0.00 N ATOM 1014 CA ILE A 184 -4.382 -5.614 -1.828 1.00 0.00 C ATOM 1015 C ILE A 184 -4.464 -7.139 -1.887 1.00 0.00 C ATOM 1016 O ILE A 184 -5.257 -7.725 -1.158 1.00 0.00 O ATOM 1017 CB ILE A 184 -5.241 -4.963 -2.931 1.00 0.00 C ATOM 1018 CG1 ILE A 184 -5.332 -3.435 -2.724 1.00 0.00 C ATOM 1019 CG2 ILE A 184 -6.668 -5.543 -2.930 1.00 0.00 C ATOM 1020 CD1 ILE A 184 -4.694 -2.660 -3.866 1.00 0.00 C ATOM 0 H ILE A 184 -2.768 -4.532 -2.645 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.796 -5.291 -0.873 1.00 0.00 H new ATOM 0 HB ILE A 184 -4.760 -5.177 -3.885 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -6.378 -3.145 -2.631 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -4.842 -3.167 -1.788 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -7.254 -5.068 -3.717 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -6.624 -6.617 -3.109 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -7.137 -5.355 -1.964 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.783 -1.591 -3.675 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.640 -2.928 -3.944 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.200 -2.905 -4.800 1.00 0.00 H new ATOM 1032 N LYS A 185 -3.672 -7.786 -2.739 1.00 0.00 N ATOM 1033 CA LYS A 185 -3.634 -9.225 -2.880 1.00 0.00 C ATOM 1034 C LYS A 185 -3.210 -9.851 -1.552 1.00 0.00 C ATOM 1035 O LYS A 185 -3.923 -10.686 -1.022 1.00 0.00 O ATOM 1036 CB LYS A 185 -2.769 -9.562 -4.101 1.00 0.00 C ATOM 1037 CG LYS A 185 -2.354 -11.024 -4.214 1.00 0.00 C ATOM 1038 CD LYS A 185 -0.874 -11.177 -3.853 1.00 0.00 C ATOM 1039 CE LYS A 185 -0.592 -12.653 -3.636 1.00 0.00 C ATOM 1040 NZ LYS A 185 -0.531 -13.421 -4.894 1.00 0.00 N ATOM 0 H LYS A 185 -3.025 -7.304 -3.363 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.611 -9.663 -3.084 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -3.316 -9.285 -5.002 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.870 -8.946 -4.071 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.964 -11.636 -3.550 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -2.529 -11.383 -5.228 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.245 -10.782 -4.651 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.641 -10.608 -2.953 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.353 -12.762 -3.104 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.368 -13.075 -2.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.336 -14.420 -4.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.441 -13.344 -5.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.227 -13.041 -5.496 1.00 0.00 H new ATOM 1054 N GLN A 186 -2.092 -9.452 -0.960 1.00 0.00 N ATOM 1055 CA GLN A 186 -1.632 -9.947 0.325 1.00 0.00 C ATOM 1056 C GLN A 186 -2.688 -9.751 1.408 1.00 0.00 C ATOM 1057 O GLN A 186 -2.846 -10.649 2.237 1.00 0.00 O ATOM 1058 CB GLN A 186 -0.323 -9.228 0.711 1.00 0.00 C ATOM 1059 CG GLN A 186 0.874 -10.180 0.788 1.00 0.00 C ATOM 1060 CD GLN A 186 1.091 -10.820 2.174 1.00 0.00 C ATOM 1061 OE1 GLN A 186 2.213 -11.149 2.563 1.00 0.00 O ATOM 1062 NE2 GLN A 186 0.033 -11.075 2.922 1.00 0.00 N ATOM 0 H GLN A 186 -1.467 -8.759 -1.372 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.448 -11.018 0.239 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.114 -8.446 -0.019 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.454 -8.737 1.675 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.740 -10.973 0.052 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.775 -9.634 0.508 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.896 -10.803 2.601 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.145 -11.544 3.821 1.00 0.00 H new ATOM 1071 N HIS A 187 -3.364 -8.601 1.420 1.00 0.00 N ATOM 1072 CA HIS A 187 -4.395 -8.301 2.392 1.00 0.00 C ATOM 1073 C HIS A 187 -5.592 -9.224 2.166 1.00 0.00 C ATOM 1074 O HIS A 187 -6.010 -9.895 3.107 1.00 0.00 O ATOM 1075 CB HIS A 187 -4.766 -6.813 2.333 1.00 0.00 C ATOM 1076 CG HIS A 187 -5.357 -6.281 3.620 1.00 0.00 C ATOM 1077 ND1 HIS A 187 -4.724 -6.246 4.851 1.00 0.00 N ATOM 1078 CD2 HIS A 187 -6.509 -5.545 3.730 1.00 0.00 C ATOM 1079 CE1 HIS A 187 -5.468 -5.478 5.668 1.00 0.00 C ATOM 1080 NE2 HIS A 187 -6.578 -5.061 5.038 1.00 0.00 N ATOM 0 H HIS A 187 -3.204 -7.852 0.747 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.027 -8.488 3.401 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -3.875 -6.235 2.087 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.480 -6.658 1.524 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -7.232 -5.371 2.947 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -5.209 -5.232 6.687 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -7.328 -4.498 5.438 1.00 0.00 H new ATOM 1088 N THR A 188 -6.127 -9.313 0.945 1.00 0.00 N ATOM 1089 CA THR A 188 -7.257 -10.181 0.661 1.00 0.00 C ATOM 1090 C THR A 188 -6.885 -11.602 1.000 1.00 0.00 C ATOM 1091 O THR A 188 -7.621 -12.172 1.777 1.00 0.00 O ATOM 1092 CB THR A 188 -7.832 -10.000 -0.747 1.00 0.00 C ATOM 1093 OG1 THR A 188 -9.180 -10.416 -0.816 1.00 0.00 O ATOM 1094 CG2 THR A 188 -7.137 -10.728 -1.887 1.00 0.00 C ATOM 0 H THR A 188 -5.789 -8.789 0.138 1.00 0.00 H new ATOM 0 HA THR A 188 -8.090 -9.890 1.301 1.00 0.00 H new ATOM 0 HB THR A 188 -7.686 -8.930 -0.892 1.00 0.00 H new ATOM 0 HG1 THR A 188 -9.766 -9.631 -0.800 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.649 -10.510 -2.824 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.101 -10.395 -1.954 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.162 -11.802 -1.702 1.00 0.00 H new ATOM 1102 N VAL A 189 -5.742 -12.147 0.571 1.00 0.00 N ATOM 1103 CA VAL A 189 -5.410 -13.554 0.807 1.00 0.00 C ATOM 1104 C VAL A 189 -5.570 -13.871 2.302 1.00 0.00 C ATOM 1105 O VAL A 189 -6.248 -14.828 2.674 1.00 0.00 O ATOM 1106 CB VAL A 189 -3.981 -13.899 0.323 1.00 0.00 C ATOM 1107 CG1 VAL A 189 -3.659 -15.384 0.526 1.00 0.00 C ATOM 1108 CG2 VAL A 189 -3.676 -13.580 -1.151 1.00 0.00 C ATOM 0 H VAL A 189 -5.029 -11.631 0.056 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.098 -14.171 0.228 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.360 -13.250 0.941 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.648 -15.588 0.175 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.732 -15.631 1.585 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.368 -15.990 -0.037 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.648 -13.862 -1.379 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.357 -14.139 -1.793 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.806 -12.512 -1.327 1.00 0.00 H new ATOM 1118 N THR A 190 -4.986 -13.023 3.150 1.00 0.00 N ATOM 1119 CA THR A 190 -4.894 -13.225 4.594 1.00 0.00 C ATOM 1120 C THR A 190 -6.226 -12.917 5.317 1.00 0.00 C ATOM 1121 O THR A 190 -6.317 -13.024 6.543 1.00 0.00 O ATOM 1122 CB THR A 190 -3.648 -12.459 5.103 1.00 0.00 C ATOM 1123 OG1 THR A 190 -2.987 -13.193 6.113 1.00 0.00 O ATOM 1124 CG2 THR A 190 -3.895 -11.028 5.590 1.00 0.00 C ATOM 0 H THR A 190 -4.552 -12.153 2.841 1.00 0.00 H new ATOM 0 HA THR A 190 -4.743 -14.277 4.837 1.00 0.00 H new ATOM 0 HB THR A 190 -3.021 -12.358 4.217 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.202 -12.693 6.420 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.954 -10.589 5.922 1.00 0.00 H new ATOM 0 HG22 THR A 190 -4.305 -10.432 4.775 1.00 0.00 H new ATOM 0 HG23 THR A 190 -4.602 -11.043 6.420 1.00 0.00 H new ATOM 1132 N THR A 191 -7.269 -12.548 4.568 1.00 0.00 N ATOM 1133 CA THR A 191 -8.585 -12.157 5.040 1.00 0.00 C ATOM 1134 C THR A 191 -9.674 -13.025 4.375 1.00 0.00 C ATOM 1135 O THR A 191 -10.663 -13.390 5.002 1.00 0.00 O ATOM 1136 CB THR A 191 -8.740 -10.646 4.746 1.00 0.00 C ATOM 1137 OG1 THR A 191 -7.593 -9.915 5.146 1.00 0.00 O ATOM 1138 CG2 THR A 191 -9.844 -10.051 5.587 1.00 0.00 C ATOM 0 H THR A 191 -7.204 -12.515 3.551 1.00 0.00 H new ATOM 0 HA THR A 191 -8.699 -12.321 6.112 1.00 0.00 H new ATOM 0 HB THR A 191 -8.925 -10.576 3.674 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.954 -9.878 4.404 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.937 -8.988 5.366 1.00 0.00 H new ATOM 0 HG22 THR A 191 -10.785 -10.553 5.360 1.00 0.00 H new ATOM 0 HG23 THR A 191 -9.608 -10.182 6.643 1.00 0.00 H new ATOM 1146 N THR A 192 -9.485 -13.432 3.124 1.00 0.00 N ATOM 1147 CA THR A 192 -10.410 -14.196 2.304 1.00 0.00 C ATOM 1148 C THR A 192 -10.182 -15.687 2.594 1.00 0.00 C ATOM 1149 O THR A 192 -11.147 -16.433 2.638 1.00 0.00 O ATOM 1150 CB THR A 192 -10.220 -13.796 0.818 1.00 0.00 C ATOM 1151 OG1 THR A 192 -11.326 -14.135 0.010 1.00 0.00 O ATOM 1152 CG2 THR A 192 -9.005 -14.414 0.127 1.00 0.00 C ATOM 0 H THR A 192 -8.621 -13.221 2.625 1.00 0.00 H new ATOM 0 HA THR A 192 -11.452 -13.981 2.540 1.00 0.00 H new ATOM 0 HB THR A 192 -10.087 -12.717 0.897 1.00 0.00 H new ATOM 0 HG1 THR A 192 -12.154 -13.997 0.515 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.962 -14.072 -0.907 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.097 -14.111 0.648 1.00 0.00 H new ATOM 0 HG23 THR A 192 -9.089 -15.501 0.147 1.00 0.00 H new ATOM 1160 N THR A 193 -8.958 -16.115 2.958 1.00 0.00 N ATOM 1161 CA THR A 193 -8.759 -17.398 3.644 1.00 0.00 C ATOM 1162 C THR A 193 -9.597 -17.453 4.944 1.00 0.00 C ATOM 1163 O THR A 193 -9.931 -18.542 5.416 1.00 0.00 O ATOM 1164 CB THR A 193 -7.249 -17.608 3.910 1.00 0.00 C ATOM 1165 OG1 THR A 193 -6.527 -17.902 2.718 1.00 0.00 O ATOM 1166 CG2 THR A 193 -6.951 -18.773 4.861 1.00 0.00 C ATOM 0 H THR A 193 -8.099 -15.592 2.788 1.00 0.00 H new ATOM 0 HA THR A 193 -9.106 -18.215 3.011 1.00 0.00 H new ATOM 0 HB THR A 193 -6.936 -16.662 4.352 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.208 -17.068 2.314 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.874 -18.861 5.002 1.00 0.00 H new ATOM 0 HG22 THR A 193 -7.429 -18.589 5.823 1.00 0.00 H new ATOM 0 HG23 THR A 193 -7.338 -19.699 4.435 1.00 0.00 H new ATOM 1174 N LYS A 194 -9.980 -16.303 5.514 1.00 0.00 N ATOM 1175 CA LYS A 194 -10.798 -16.197 6.721 1.00 0.00 C ATOM 1176 C LYS A 194 -12.260 -15.868 6.380 1.00 0.00 C ATOM 1177 O LYS A 194 -13.006 -15.455 7.272 1.00 0.00 O ATOM 1178 CB LYS A 194 -10.181 -15.184 7.705 1.00 0.00 C ATOM 1179 CG LYS A 194 -8.655 -15.326 7.860 1.00 0.00 C ATOM 1180 CD LYS A 194 -8.135 -14.740 9.178 1.00 0.00 C ATOM 1181 CE LYS A 194 -8.456 -13.244 9.348 1.00 0.00 C ATOM 1182 NZ LYS A 194 -8.774 -12.916 10.755 1.00 0.00 N ATOM 0 H LYS A 194 -9.719 -15.394 5.133 1.00 0.00 H new ATOM 0 HA LYS A 194 -10.808 -17.167 7.218 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -10.411 -14.174 7.365 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -10.650 -15.307 8.681 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -8.385 -16.381 7.805 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -8.162 -14.827 7.026 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -8.569 -15.294 10.010 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -7.055 -14.881 9.229 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -7.605 -12.648 9.017 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -9.299 -12.977 8.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -8.986 -11.901 10.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -9.601 -13.467 11.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -7.960 -13.149 11.358 1.00 0.00 H new ATOM 1196 N GLY A 195 -12.679 -16.036 5.122 1.00 0.00 N ATOM 1197 CA GLY A 195 -14.070 -15.949 4.710 1.00 0.00 C ATOM 1198 C GLY A 195 -14.507 -14.530 4.361 1.00 0.00 C ATOM 1199 O GLY A 195 -15.707 -14.255 4.352 1.00 0.00 O ATOM 0 H GLY A 195 -12.042 -16.240 4.352 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.227 -16.593 3.845 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -14.704 -16.331 5.511 1.00 0.00 H new ATOM 1203 N GLU A 196 -13.573 -13.616 4.083 1.00 0.00 N ATOM 1204 CA GLU A 196 -13.864 -12.291 3.555 1.00 0.00 C ATOM 1205 C GLU A 196 -13.817 -12.328 2.034 1.00 0.00 C ATOM 1206 O GLU A 196 -13.357 -13.302 1.437 1.00 0.00 O ATOM 1207 CB GLU A 196 -12.853 -11.280 4.114 1.00 0.00 C ATOM 1208 CG GLU A 196 -13.267 -9.801 3.958 1.00 0.00 C ATOM 1209 CD GLU A 196 -12.854 -8.895 5.128 1.00 0.00 C ATOM 1210 OE1 GLU A 196 -12.940 -9.348 6.297 1.00 0.00 O ATOM 1211 OE2 GLU A 196 -12.443 -7.738 4.864 1.00 0.00 O ATOM 0 H GLU A 196 -12.577 -13.785 4.223 1.00 0.00 H new ATOM 0 HA GLU A 196 -14.863 -11.981 3.861 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -12.697 -11.490 5.172 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -11.896 -11.430 3.615 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -12.829 -9.409 3.040 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.350 -9.751 3.841 1.00 0.00 H new ATOM 1218 N ASN A 197 -14.217 -11.239 1.391 1.00 0.00 N ATOM 1219 CA ASN A 197 -13.973 -11.008 -0.008 1.00 0.00 C ATOM 1220 C ASN A 197 -13.907 -9.507 -0.257 1.00 0.00 C ATOM 1221 O ASN A 197 -14.505 -8.715 0.478 1.00 0.00 O ATOM 1222 CB ASN A 197 -15.082 -11.670 -0.820 1.00 0.00 C ATOM 1223 CG ASN A 197 -14.936 -11.253 -2.269 1.00 0.00 C ATOM 1224 OD1 ASN A 197 -14.009 -11.691 -2.945 1.00 0.00 O ATOM 1225 ND2 ASN A 197 -15.712 -10.277 -2.701 1.00 0.00 N ATOM 0 H ASN A 197 -14.729 -10.483 1.845 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.023 -11.444 -0.316 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.020 -12.755 -0.731 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.059 -11.374 -0.438 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -15.550 -9.865 -3.620 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.474 -9.935 -2.116 1.00 0.00 H new ATOM 1232 N PHE A 198 -13.139 -9.126 -1.272 1.00 0.00 N ATOM 1233 CA PHE A 198 -12.898 -7.752 -1.656 1.00 0.00 C ATOM 1234 C PHE A 198 -13.621 -7.526 -2.965 1.00 0.00 C ATOM 1235 O PHE A 198 -13.679 -8.421 -3.808 1.00 0.00 O ATOM 1236 CB PHE A 198 -11.402 -7.493 -1.856 1.00 0.00 C ATOM 1237 CG PHE A 198 -10.532 -7.445 -0.615 1.00 0.00 C ATOM 1238 CD1 PHE A 198 -10.758 -8.259 0.511 1.00 0.00 C ATOM 1239 CD2 PHE A 198 -9.482 -6.522 -0.590 1.00 0.00 C ATOM 1240 CE1 PHE A 198 -9.971 -8.128 1.663 1.00 0.00 C ATOM 1241 CE2 PHE A 198 -8.649 -6.423 0.539 1.00 0.00 C ATOM 1242 CZ PHE A 198 -8.906 -7.217 1.673 1.00 0.00 C ATOM 0 H PHE A 198 -12.652 -9.795 -1.868 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.253 -7.078 -0.876 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.010 -8.270 -2.513 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.291 -6.545 -2.382 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.549 -8.994 0.487 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.310 -5.882 -1.442 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.184 -8.725 2.537 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -7.813 -5.739 0.536 1.00 0.00 H new ATOM 0 HZ PHE A 198 -8.283 -7.124 2.550 1.00 0.00 H new ATOM 1252 N THR A 199 -14.089 -6.307 -3.160 1.00 0.00 N ATOM 1253 CA THR A 199 -14.784 -5.916 -4.384 1.00 0.00 C ATOM 1254 C THR A 199 -13.816 -5.114 -5.247 1.00 0.00 C ATOM 1255 O THR A 199 -12.762 -4.698 -4.769 1.00 0.00 O ATOM 1256 CB THR A 199 -16.077 -5.146 -4.064 1.00 0.00 C ATOM 1257 OG1 THR A 199 -15.779 -3.851 -3.588 1.00 0.00 O ATOM 1258 CG2 THR A 199 -16.961 -5.879 -3.056 1.00 0.00 C ATOM 0 H THR A 199 -14.001 -5.555 -2.476 1.00 0.00 H new ATOM 0 HA THR A 199 -15.098 -6.798 -4.942 1.00 0.00 H new ATOM 0 HB THR A 199 -16.636 -5.072 -4.997 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.613 -3.375 -3.391 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.860 -5.292 -2.866 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.242 -6.852 -3.458 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.413 -6.016 -2.124 1.00 0.00 H new ATOM 1266 N GLU A 200 -14.152 -4.858 -6.506 1.00 0.00 N ATOM 1267 CA GLU A 200 -13.338 -4.027 -7.379 1.00 0.00 C ATOM 1268 C GLU A 200 -13.255 -2.603 -6.830 1.00 0.00 C ATOM 1269 O GLU A 200 -12.170 -2.031 -6.771 1.00 0.00 O ATOM 1270 CB GLU A 200 -13.976 -4.074 -8.756 1.00 0.00 C ATOM 1271 CG GLU A 200 -13.210 -3.348 -9.863 1.00 0.00 C ATOM 1272 CD GLU A 200 -13.800 -3.784 -11.205 1.00 0.00 C ATOM 1273 OE1 GLU A 200 -14.871 -3.256 -11.599 1.00 0.00 O ATOM 1274 OE2 GLU A 200 -13.263 -4.751 -11.791 1.00 0.00 O ATOM 0 H GLU A 200 -14.996 -5.221 -6.948 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.313 -4.392 -7.437 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.096 -5.118 -9.046 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.976 -3.645 -8.689 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.295 -2.268 -9.741 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.149 -3.591 -9.816 1.00 0.00 H new ATOM 1281 N THR A 201 -14.379 -2.023 -6.403 1.00 0.00 N ATOM 1282 CA THR A 201 -14.401 -0.690 -5.805 1.00 0.00 C ATOM 1283 C THR A 201 -13.634 -0.680 -4.474 1.00 0.00 C ATOM 1284 O THR A 201 -12.899 0.276 -4.235 1.00 0.00 O ATOM 1285 CB THR A 201 -15.851 -0.196 -5.644 1.00 0.00 C ATOM 1286 OG1 THR A 201 -16.645 -0.612 -6.746 1.00 0.00 O ATOM 1287 CG2 THR A 201 -15.978 1.330 -5.517 1.00 0.00 C ATOM 0 H THR A 201 -15.297 -2.465 -6.463 1.00 0.00 H new ATOM 0 HA THR A 201 -13.893 0.006 -6.473 1.00 0.00 H new ATOM 0 HB THR A 201 -16.201 -0.640 -4.712 1.00 0.00 H new ATOM 0 HG1 THR A 201 -17.563 -0.291 -6.627 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.028 1.600 -5.407 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.423 1.670 -4.643 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.573 1.804 -6.411 1.00 0.00 H new ATOM 1295 N ASP A 202 -13.712 -1.741 -3.653 1.00 0.00 N ATOM 1296 CA ASP A 202 -12.897 -1.855 -2.435 1.00 0.00 C ATOM 1297 C ASP A 202 -11.426 -1.816 -2.842 1.00 0.00 C ATOM 1298 O ASP A 202 -10.637 -1.080 -2.255 1.00 0.00 O ATOM 1299 CB ASP A 202 -13.140 -3.159 -1.648 1.00 0.00 C ATOM 1300 CG ASP A 202 -14.433 -3.251 -0.838 1.00 0.00 C ATOM 1301 OD1 ASP A 202 -15.122 -2.225 -0.645 1.00 0.00 O ATOM 1302 OD2 ASP A 202 -14.778 -4.366 -0.379 1.00 0.00 O ATOM 0 H ASP A 202 -14.334 -2.534 -3.813 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.177 -1.028 -1.783 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.123 -3.989 -2.354 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.302 -3.304 -0.966 1.00 0.00 H new ATOM 1307 N VAL A 203 -11.045 -2.579 -3.874 1.00 0.00 N ATOM 1308 CA VAL A 203 -9.689 -2.563 -4.399 1.00 0.00 C ATOM 1309 C VAL A 203 -9.327 -1.141 -4.838 1.00 0.00 C ATOM 1310 O VAL A 203 -8.235 -0.707 -4.497 1.00 0.00 O ATOM 1311 CB VAL A 203 -9.478 -3.594 -5.533 1.00 0.00 C ATOM 1312 CG1 VAL A 203 -8.023 -3.559 -6.021 1.00 0.00 C ATOM 1313 CG2 VAL A 203 -9.869 -5.040 -5.175 1.00 0.00 C ATOM 0 H VAL A 203 -11.671 -3.220 -4.362 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.011 -2.867 -3.601 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.161 -3.288 -6.326 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.889 -4.290 -6.819 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -7.789 -2.563 -6.398 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -7.356 -3.799 -5.193 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.686 -5.689 -6.031 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.272 -5.379 -4.328 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.926 -5.076 -4.912 1.00 0.00 H new ATOM 1323 N LYS A 204 -10.199 -0.374 -5.513 1.00 0.00 N ATOM 1324 CA LYS A 204 -9.837 0.974 -5.961 1.00 0.00 C ATOM 1325 C LYS A 204 -9.605 1.884 -4.769 1.00 0.00 C ATOM 1326 O LYS A 204 -8.790 2.799 -4.832 1.00 0.00 O ATOM 1327 CB LYS A 204 -10.918 1.581 -6.871 1.00 0.00 C ATOM 1328 CG LYS A 204 -10.986 0.859 -8.217 1.00 0.00 C ATOM 1329 CD LYS A 204 -11.794 1.618 -9.273 1.00 0.00 C ATOM 1330 CE LYS A 204 -13.291 1.321 -9.143 1.00 0.00 C ATOM 1331 NZ LYS A 204 -14.107 2.239 -9.958 1.00 0.00 N ATOM 0 H LYS A 204 -11.147 -0.662 -5.756 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.916 0.888 -6.538 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.887 1.522 -6.376 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.707 2.638 -7.034 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -9.973 0.702 -8.588 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -11.428 -0.126 -8.071 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -11.622 2.689 -9.166 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -11.450 1.338 -10.269 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -13.485 0.293 -9.450 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -13.588 1.403 -8.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -15.114 2.005 -9.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -13.942 3.218 -9.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -13.842 2.143 -10.959 1.00 0.00 H new ATOM 1345 N MET A 205 -10.361 1.699 -3.692 1.00 0.00 N ATOM 1346 CA MET A 205 -10.230 2.494 -2.481 1.00 0.00 C ATOM 1347 C MET A 205 -8.959 2.129 -1.721 1.00 0.00 C ATOM 1348 O MET A 205 -8.370 2.987 -1.063 1.00 0.00 O ATOM 1349 CB MET A 205 -11.445 2.235 -1.594 1.00 0.00 C ATOM 1350 CG MET A 205 -12.754 2.688 -2.232 1.00 0.00 C ATOM 1351 SD MET A 205 -13.081 4.414 -1.848 1.00 0.00 S ATOM 1352 CE MET A 205 -14.336 4.744 -3.087 1.00 0.00 C ATOM 0 H MET A 205 -11.088 0.986 -3.637 1.00 0.00 H new ATOM 0 HA MET A 205 -10.172 3.548 -2.753 1.00 0.00 H new ATOM 0 HB2 MET A 205 -11.505 1.170 -1.371 1.00 0.00 H new ATOM 0 HB3 MET A 205 -11.312 2.752 -0.644 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.704 2.553 -3.312 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.574 2.068 -1.871 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.691 5.769 -2.981 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.910 4.609 -4.081 1.00 0.00 H new ATOM 0 HE3 MET A 205 -15.170 4.055 -2.953 1.00 0.00 H new ATOM 1362 N MET A 206 -8.511 0.879 -1.819 1.00 0.00 N ATOM 1363 CA MET A 206 -7.227 0.472 -1.283 1.00 0.00 C ATOM 1364 C MET A 206 -6.073 0.897 -2.181 1.00 0.00 C ATOM 1365 O MET A 206 -5.102 1.405 -1.636 1.00 0.00 O ATOM 1366 CB MET A 206 -7.212 -1.028 -1.000 1.00 0.00 C ATOM 1367 CG MET A 206 -7.739 -1.237 0.416 1.00 0.00 C ATOM 1368 SD MET A 206 -8.072 -2.941 0.894 1.00 0.00 S ATOM 1369 CE MET A 206 -9.659 -3.123 0.047 1.00 0.00 C ATOM 0 H MET A 206 -9.031 0.127 -2.272 1.00 0.00 H new ATOM 0 HA MET A 206 -7.082 0.990 -0.335 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.832 -1.560 -1.722 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.201 -1.425 -1.095 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.016 -0.819 1.116 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.659 -0.663 0.528 1.00 0.00 H new ATOM 0 HE1 MET A 206 -10.226 -3.932 0.507 1.00 0.00 H new ATOM 0 HE2 MET A 206 -10.223 -2.194 0.127 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.486 -3.353 -1.004 1.00 0.00 H new ATOM 1379 N GLU A 207 -6.155 0.764 -3.510 1.00 0.00 N ATOM 1380 CA GLU A 207 -5.058 1.058 -4.438 1.00 0.00 C ATOM 1381 C GLU A 207 -4.475 2.427 -4.136 1.00 0.00 C ATOM 1382 O GLU A 207 -3.269 2.554 -3.960 1.00 0.00 O ATOM 1383 CB GLU A 207 -5.481 0.975 -5.923 1.00 0.00 C ATOM 1384 CG GLU A 207 -5.425 -0.450 -6.499 1.00 0.00 C ATOM 1385 CD GLU A 207 -5.313 -0.473 -8.031 1.00 0.00 C ATOM 1386 OE1 GLU A 207 -6.236 0.015 -8.719 1.00 0.00 O ATOM 1387 OE2 GLU A 207 -4.289 -0.975 -8.556 1.00 0.00 O ATOM 0 H GLU A 207 -7.002 0.443 -3.979 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.301 0.289 -4.285 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.496 1.360 -6.025 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.833 1.623 -6.514 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.573 -0.976 -6.070 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.320 -0.994 -6.197 1.00 0.00 H new ATOM 1394 N ARG A 208 -5.344 3.418 -3.947 1.00 0.00 N ATOM 1395 CA ARG A 208 -5.011 4.825 -3.867 1.00 0.00 C ATOM 1396 C ARG A 208 -4.335 5.176 -2.565 1.00 0.00 C ATOM 1397 O ARG A 208 -3.635 6.178 -2.472 1.00 0.00 O ATOM 1398 CB ARG A 208 -6.294 5.615 -4.039 1.00 0.00 C ATOM 1399 CG ARG A 208 -7.347 5.334 -2.949 1.00 0.00 C ATOM 1400 CD ARG A 208 -8.641 6.071 -3.257 1.00 0.00 C ATOM 1401 NE ARG A 208 -9.214 5.499 -4.491 1.00 0.00 N ATOM 1402 CZ ARG A 208 -9.127 6.003 -5.726 1.00 0.00 C ATOM 1403 NH1 ARG A 208 -8.465 7.138 -5.908 1.00 0.00 N ATOM 1404 NH2 ARG A 208 -9.672 5.359 -6.754 1.00 0.00 N ATOM 0 H ARG A 208 -6.344 3.246 -3.841 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.299 5.072 -4.654 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.058 6.679 -4.037 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.723 5.385 -5.014 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.538 4.263 -2.887 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.966 5.647 -1.977 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -9.343 5.969 -2.429 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -8.451 7.137 -3.385 1.00 0.00 H new ATOM 0 HE ARG A 208 -9.732 4.626 -4.391 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -8.034 7.610 -5.113 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -8.387 7.539 -6.843 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -10.159 4.476 -6.602 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -9.603 5.748 -7.694 1.00 0.00 H new ATOM 1418 N VAL A 209 -4.569 4.356 -1.551 1.00 0.00 N ATOM 1419 CA VAL A 209 -3.937 4.523 -0.273 1.00 0.00 C ATOM 1420 C VAL A 209 -2.667 3.683 -0.190 1.00 0.00 C ATOM 1421 O VAL A 209 -1.656 4.178 0.305 1.00 0.00 O ATOM 1422 CB VAL A 209 -4.979 4.324 0.841 1.00 0.00 C ATOM 1423 CG1 VAL A 209 -5.172 2.909 1.400 1.00 0.00 C ATOM 1424 CG2 VAL A 209 -4.552 5.270 1.941 1.00 0.00 C ATOM 0 H VAL A 209 -5.204 3.560 -1.602 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.573 5.541 -0.130 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.960 4.521 0.409 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.937 2.926 2.176 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.484 2.240 0.598 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.233 2.554 1.824 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.245 5.191 2.778 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -3.548 5.009 2.276 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.555 6.292 1.563 1.00 0.00 H new ATOM 1434 N VAL A 210 -2.663 2.445 -0.690 1.00 0.00 N ATOM 1435 CA VAL A 210 -1.480 1.608 -0.606 1.00 0.00 C ATOM 1436 C VAL A 210 -0.394 2.137 -1.557 1.00 0.00 C ATOM 1437 O VAL A 210 0.777 1.904 -1.272 1.00 0.00 O ATOM 1438 CB VAL A 210 -1.806 0.104 -0.766 1.00 0.00 C ATOM 1439 CG1 VAL A 210 -2.927 -0.398 0.158 1.00 0.00 C ATOM 1440 CG2 VAL A 210 -2.127 -0.296 -2.197 1.00 0.00 C ATOM 0 H VAL A 210 -3.461 2.010 -1.152 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.068 1.674 0.401 1.00 0.00 H new ATOM 0 HB VAL A 210 -0.878 -0.382 -0.465 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -3.094 -1.461 -0.017 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.639 -0.242 1.198 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -3.844 0.152 -0.051 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.346 -1.363 -2.236 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.994 0.265 -2.546 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -1.272 -0.077 -2.836 1.00 0.00 H new ATOM 1450 N GLU A 211 -0.726 2.886 -2.622 1.00 0.00 N ATOM 1451 CA GLU A 211 0.261 3.610 -3.426 1.00 0.00 C ATOM 1452 C GLU A 211 0.938 4.685 -2.576 1.00 0.00 C ATOM 1453 O GLU A 211 2.166 4.765 -2.568 1.00 0.00 O ATOM 1454 CB GLU A 211 -0.335 4.202 -4.724 1.00 0.00 C ATOM 1455 CG GLU A 211 -1.470 5.200 -4.525 1.00 0.00 C ATOM 1456 CD GLU A 211 -1.963 5.889 -5.797 1.00 0.00 C ATOM 1457 OE1 GLU A 211 -2.839 5.337 -6.493 1.00 0.00 O ATOM 1458 OE2 GLU A 211 -1.585 7.067 -6.008 1.00 0.00 O ATOM 0 H GLU A 211 -1.686 3.004 -2.946 1.00 0.00 H new ATOM 0 HA GLU A 211 1.012 2.889 -3.749 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.464 4.692 -5.280 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.699 3.382 -5.344 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -2.310 4.682 -4.063 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.141 5.965 -3.821 1.00 0.00 H new ATOM 1465 N GLN A 212 0.165 5.486 -1.830 1.00 0.00 N ATOM 1466 CA GLN A 212 0.696 6.539 -0.977 1.00 0.00 C ATOM 1467 C GLN A 212 1.630 5.923 0.045 1.00 0.00 C ATOM 1468 O GLN A 212 2.725 6.435 0.265 1.00 0.00 O ATOM 1469 CB GLN A 212 -0.412 7.258 -0.203 1.00 0.00 C ATOM 1470 CG GLN A 212 -1.435 8.026 -1.037 1.00 0.00 C ATOM 1471 CD GLN A 212 -1.121 9.512 -1.055 1.00 0.00 C ATOM 1472 OE1 GLN A 212 -1.684 10.311 -0.317 1.00 0.00 O ATOM 1473 NE2 GLN A 212 -0.118 9.896 -1.810 1.00 0.00 N ATOM 0 H GLN A 212 -0.852 5.415 -1.807 1.00 0.00 H new ATOM 0 HA GLN A 212 1.208 7.255 -1.621 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.945 6.519 0.396 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.055 7.956 0.492 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.441 7.640 -2.056 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -2.434 7.867 -0.630 1.00 0.00 H new ATOM 0 HE21 GLN A 212 0.346 9.225 -2.422 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.197 10.866 -1.785 1.00 0.00 H new ATOM 1482 N MET A 213 1.179 4.835 0.675 1.00 0.00 N ATOM 1483 CA MET A 213 1.955 4.098 1.639 1.00 0.00 C ATOM 1484 C MET A 213 3.231 3.615 1.012 1.00 0.00 C ATOM 1485 O MET A 213 4.277 3.883 1.583 1.00 0.00 O ATOM 1486 CB MET A 213 1.237 2.865 2.163 1.00 0.00 C ATOM 1487 CG MET A 213 0.023 3.235 2.984 1.00 0.00 C ATOM 1488 SD MET A 213 -0.338 2.021 4.251 1.00 0.00 S ATOM 1489 CE MET A 213 -1.872 1.391 3.574 1.00 0.00 C ATOM 0 H MET A 213 0.249 4.447 0.518 1.00 0.00 H new ATOM 0 HA MET A 213 2.134 4.788 2.463 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.933 2.237 1.326 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.922 2.275 2.771 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.185 4.207 3.451 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.840 3.338 2.326 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.712 1.924 4.019 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.880 1.538 2.494 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.958 0.327 3.796 1.00 0.00 H new ATOM 1499 N CYS A 214 3.149 2.870 -0.089 1.00 0.00 N ATOM 1500 CA CYS A 214 4.323 2.257 -0.669 1.00 0.00 C ATOM 1501 C CYS A 214 5.338 3.306 -1.096 1.00 0.00 C ATOM 1502 O CYS A 214 6.508 3.193 -0.745 1.00 0.00 O ATOM 1503 CB CYS A 214 3.961 1.377 -1.819 1.00 0.00 C ATOM 1504 SG CYS A 214 5.249 0.165 -2.222 1.00 0.00 S ATOM 0 H CYS A 214 2.280 2.682 -0.590 1.00 0.00 H new ATOM 0 HA CYS A 214 4.781 1.636 0.101 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.035 0.851 -1.588 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.766 1.996 -2.695 1.00 0.00 H new ATOM 1509 N VAL A 215 4.890 4.358 -1.794 1.00 0.00 N ATOM 1510 CA VAL A 215 5.742 5.490 -2.119 1.00 0.00 C ATOM 1511 C VAL A 215 6.336 6.020 -0.828 1.00 0.00 C ATOM 1512 O VAL A 215 7.553 6.069 -0.746 1.00 0.00 O ATOM 1513 CB VAL A 215 4.995 6.572 -2.927 1.00 0.00 C ATOM 1514 CG1 VAL A 215 5.811 7.861 -3.108 1.00 0.00 C ATOM 1515 CG2 VAL A 215 4.695 6.038 -4.327 1.00 0.00 C ATOM 0 H VAL A 215 3.935 4.440 -2.143 1.00 0.00 H new ATOM 0 HA VAL A 215 6.550 5.166 -2.775 1.00 0.00 H new ATOM 0 HB VAL A 215 4.091 6.805 -2.364 1.00 0.00 H new ATOM 0 HG11 VAL A 215 5.230 8.581 -3.684 1.00 0.00 H new ATOM 0 HG12 VAL A 215 6.046 8.283 -2.131 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.736 7.634 -3.638 1.00 0.00 H new ATOM 0 HG21 VAL A 215 4.167 6.799 -4.901 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.630 5.788 -4.829 1.00 0.00 H new ATOM 0 HG23 VAL A 215 4.074 5.146 -4.251 1.00 0.00 H new ATOM 1525 N THR A 216 5.534 6.344 0.187 1.00 0.00 N ATOM 1526 CA THR A 216 6.067 6.875 1.436 1.00 0.00 C ATOM 1527 C THR A 216 7.142 5.951 2.024 1.00 0.00 C ATOM 1528 O THR A 216 8.191 6.415 2.466 1.00 0.00 O ATOM 1529 CB THR A 216 4.925 7.041 2.456 1.00 0.00 C ATOM 1530 OG1 THR A 216 4.024 8.058 2.076 1.00 0.00 O ATOM 1531 CG2 THR A 216 5.471 7.329 3.862 1.00 0.00 C ATOM 0 H THR A 216 4.519 6.248 0.167 1.00 0.00 H new ATOM 0 HA THR A 216 6.525 7.841 1.223 1.00 0.00 H new ATOM 0 HB THR A 216 4.383 6.095 2.475 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.402 7.709 1.404 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.640 7.441 4.559 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.105 6.502 4.183 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.056 8.249 3.844 1.00 0.00 H new ATOM 1539 N GLN A 217 6.839 4.657 2.122 1.00 0.00 N ATOM 1540 CA GLN A 217 7.662 3.686 2.810 1.00 0.00 C ATOM 1541 C GLN A 217 8.980 3.579 2.048 1.00 0.00 C ATOM 1542 O GLN A 217 10.028 3.646 2.667 1.00 0.00 O ATOM 1543 CB GLN A 217 6.881 2.365 3.016 1.00 0.00 C ATOM 1544 CG GLN A 217 7.295 1.189 2.122 1.00 0.00 C ATOM 1545 CD GLN A 217 8.646 0.593 2.521 1.00 0.00 C ATOM 1546 OE1 GLN A 217 9.511 0.379 1.680 1.00 0.00 O ATOM 1547 NE2 GLN A 217 8.850 0.317 3.802 1.00 0.00 N ATOM 0 H GLN A 217 5.995 4.255 1.714 1.00 0.00 H new ATOM 0 HA GLN A 217 7.915 3.990 3.826 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.991 2.060 4.057 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.822 2.564 2.853 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.531 0.413 2.172 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.342 1.524 1.086 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.117 0.503 4.487 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.740 -0.081 4.103 1.00 0.00 H new ATOM 1556 N TYR A 218 8.948 3.503 0.718 1.00 0.00 N ATOM 1557 CA TYR A 218 10.152 3.482 -0.093 1.00 0.00 C ATOM 1558 C TYR A 218 10.902 4.798 0.046 1.00 0.00 C ATOM 1559 O TYR A 218 12.112 4.811 0.218 1.00 0.00 O ATOM 1560 CB TYR A 218 9.796 3.232 -1.560 1.00 0.00 C ATOM 1561 CG TYR A 218 9.724 1.769 -1.955 1.00 0.00 C ATOM 1562 CD1 TYR A 218 10.786 0.906 -1.646 1.00 0.00 C ATOM 1563 CD2 TYR A 218 8.606 1.255 -2.634 1.00 0.00 C ATOM 1564 CE1 TYR A 218 10.754 -0.429 -2.059 1.00 0.00 C ATOM 1565 CE2 TYR A 218 8.593 -0.063 -3.113 1.00 0.00 C ATOM 1566 CZ TYR A 218 9.705 -0.894 -2.875 1.00 0.00 C ATOM 1567 OH TYR A 218 9.774 -2.134 -3.427 1.00 0.00 O ATOM 0 H TYR A 218 8.084 3.455 0.178 1.00 0.00 H new ATOM 0 HA TYR A 218 10.794 2.673 0.256 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.834 3.699 -1.771 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.535 3.728 -2.189 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.633 1.275 -1.086 1.00 0.00 H new ATOM 0 HD2 TYR A 218 7.743 1.885 -2.789 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.537 -1.106 -1.751 1.00 0.00 H new ATOM 0 HE2 TYR A 218 7.739 -0.437 -3.659 1.00 0.00 H new ATOM 0 HH TYR A 218 10.306 -2.720 -2.849 1.00 0.00 H new ATOM 1577 N GLN A 219 10.196 5.918 0.038 1.00 0.00 N ATOM 1578 CA GLN A 219 10.748 7.250 0.222 1.00 0.00 C ATOM 1579 C GLN A 219 11.155 7.480 1.682 1.00 0.00 C ATOM 1580 O GLN A 219 11.515 8.603 2.031 1.00 0.00 O ATOM 1581 CB GLN A 219 9.732 8.292 -0.264 1.00 0.00 C ATOM 1582 CG GLN A 219 9.365 8.118 -1.742 1.00 0.00 C ATOM 1583 CD GLN A 219 10.162 8.962 -2.718 1.00 0.00 C ATOM 1584 OE1 GLN A 219 11.368 9.156 -2.608 1.00 0.00 O ATOM 1585 NE2 GLN A 219 9.496 9.327 -3.796 1.00 0.00 N ATOM 0 H GLN A 219 9.186 5.924 -0.102 1.00 0.00 H new ATOM 0 HA GLN A 219 11.656 7.352 -0.373 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.828 8.221 0.341 1.00 0.00 H new ATOM 0 HB3 GLN A 219 10.141 9.291 -0.111 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.492 7.069 -2.008 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.308 8.352 -1.866 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.493 9.153 -3.859 1.00 0.00 H new ATOM 0 HE22 GLN A 219 9.984 9.784 -4.567 1.00 0.00 H new ATOM 1594 N LYS A 220 11.135 6.454 2.543 1.00 0.00 N ATOM 1595 CA LYS A 220 11.801 6.463 3.826 1.00 0.00 C ATOM 1596 C LYS A 220 12.894 5.383 3.819 1.00 0.00 C ATOM 1597 O LYS A 220 14.055 5.695 4.036 1.00 0.00 O ATOM 1598 CB LYS A 220 10.787 6.489 4.977 1.00 0.00 C ATOM 1599 CG LYS A 220 10.398 5.191 5.688 1.00 0.00 C ATOM 1600 CD LYS A 220 9.021 5.302 6.369 1.00 0.00 C ATOM 1601 CE LYS A 220 8.963 6.320 7.518 1.00 0.00 C ATOM 1602 NZ LYS A 220 8.807 7.727 7.077 1.00 0.00 N ATOM 0 H LYS A 220 10.641 5.582 2.351 1.00 0.00 H new ATOM 0 HA LYS A 220 12.348 7.386 4.015 1.00 0.00 H new ATOM 0 HB2 LYS A 220 11.176 7.169 5.735 1.00 0.00 H new ATOM 0 HB3 LYS A 220 9.870 6.933 4.590 1.00 0.00 H new ATOM 0 HG2 LYS A 220 10.382 4.373 4.968 1.00 0.00 H new ATOM 0 HG3 LYS A 220 11.154 4.945 6.434 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.279 5.576 5.619 1.00 0.00 H new ATOM 0 HD3 LYS A 220 8.739 4.322 6.753 1.00 0.00 H new ATOM 0 HE2 LYS A 220 8.132 6.063 8.175 1.00 0.00 H new ATOM 0 HE3 LYS A 220 9.875 6.236 8.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 8.216 8.242 7.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 9.742 8.178 7.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 8.353 7.749 6.142 1.00 0.00 H new ATOM 1616 N GLU A 221 12.604 4.141 3.445 1.00 0.00 N ATOM 1617 CA GLU A 221 13.575 3.048 3.402 1.00 0.00 C ATOM 1618 C GLU A 221 14.639 3.213 2.296 1.00 0.00 C ATOM 1619 O GLU A 221 15.598 2.448 2.247 1.00 0.00 O ATOM 1620 CB GLU A 221 12.833 1.718 3.155 1.00 0.00 C ATOM 1621 CG GLU A 221 11.962 1.233 4.317 1.00 0.00 C ATOM 1622 CD GLU A 221 12.778 0.920 5.564 1.00 0.00 C ATOM 1623 OE1 GLU A 221 13.507 -0.100 5.565 1.00 0.00 O ATOM 1624 OE2 GLU A 221 12.685 1.704 6.535 1.00 0.00 O ATOM 0 H GLU A 221 11.667 3.858 3.157 1.00 0.00 H new ATOM 0 HA GLU A 221 14.091 3.057 4.362 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.204 1.830 2.272 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.569 0.947 2.927 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.220 1.995 4.554 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.416 0.341 4.010 1.00 0.00 H new ATOM 1631 N SER A 222 14.491 4.184 1.396 1.00 0.00 N ATOM 1632 CA SER A 222 15.389 4.516 0.294 1.00 0.00 C ATOM 1633 C SER A 222 15.719 6.009 0.324 1.00 0.00 C ATOM 1634 O SER A 222 15.994 6.635 -0.704 1.00 0.00 O ATOM 1635 CB SER A 222 14.747 4.089 -1.023 1.00 0.00 C ATOM 1636 OG SER A 222 15.735 3.620 -1.923 1.00 0.00 O ATOM 0 H SER A 222 13.681 4.803 1.421 1.00 0.00 H new ATOM 0 HA SER A 222 16.331 3.977 0.396 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.011 3.306 -0.840 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.213 4.930 -1.465 1.00 0.00 H new ATOM 0 HG SER A 222 15.310 3.348 -2.763 1.00 0.00 H new ATOM 1642 N GLN A 223 15.646 6.604 1.517 1.00 0.00 N ATOM 1643 CA GLN A 223 15.841 7.995 1.722 1.00 0.00 C ATOM 1644 C GLN A 223 16.313 8.145 3.156 1.00 0.00 C ATOM 1645 O GLN A 223 17.501 8.200 3.397 1.00 0.00 O ATOM 1646 CB GLN A 223 14.543 8.757 1.392 1.00 0.00 C ATOM 1647 CG GLN A 223 14.870 9.965 0.532 1.00 0.00 C ATOM 1648 CD GLN A 223 15.863 10.902 1.198 1.00 0.00 C ATOM 1649 OE1 GLN A 223 15.487 11.797 1.951 1.00 0.00 O ATOM 1650 NE2 GLN A 223 17.133 10.634 0.944 1.00 0.00 N ATOM 0 H GLN A 223 15.442 6.094 2.377 1.00 0.00 H new ATOM 0 HA GLN A 223 16.592 8.429 1.063 1.00 0.00 H new ATOM 0 HB2 GLN A 223 13.847 8.102 0.868 1.00 0.00 H new ATOM 0 HB3 GLN A 223 14.051 9.074 2.311 1.00 0.00 H new ATOM 0 HG2 GLN A 223 15.276 9.629 -0.422 1.00 0.00 H new ATOM 0 HG3 GLN A 223 13.952 10.510 0.313 1.00 0.00 H new ATOM 0 HE21 GLN A 223 17.377 9.875 0.307 1.00 0.00 H new ATOM 0 HE22 GLN A 223 17.869 11.186 1.385 1.00 0.00 H new ATOM 1659 N ALA A 224 15.428 7.999 4.124 1.00 0.00 N ATOM 1660 CA ALA A 224 15.687 8.080 5.550 1.00 0.00 C ATOM 1661 C ALA A 224 16.593 6.957 6.090 1.00 0.00 C ATOM 1662 O ALA A 224 16.882 6.920 7.290 1.00 0.00 O ATOM 1663 CB ALA A 224 14.320 8.011 6.251 1.00 0.00 C ATOM 0 H ALA A 224 14.446 7.809 3.923 1.00 0.00 H new ATOM 0 HA ALA A 224 16.223 9.008 5.747 1.00 0.00 H new ATOM 0 HB1 ALA A 224 14.461 8.068 7.330 1.00 0.00 H new ATOM 0 HB2 ALA A 224 13.700 8.844 5.921 1.00 0.00 H new ATOM 0 HB3 ALA A 224 13.829 7.071 5.999 1.00 0.00 H new ATOM 1669 N TYR A 225 16.999 6.012 5.237 1.00 0.00 N ATOM 1670 CA TYR A 225 17.897 4.920 5.615 1.00 0.00 C ATOM 1671 C TYR A 225 19.356 5.316 5.393 1.00 0.00 C ATOM 1672 O TYR A 225 20.244 4.701 5.975 1.00 0.00 O ATOM 1673 CB TYR A 225 17.565 3.640 4.824 1.00 0.00 C ATOM 1674 CG TYR A 225 18.344 3.415 3.532 1.00 0.00 C ATOM 1675 CD1 TYR A 225 18.060 4.165 2.377 1.00 0.00 C ATOM 1676 CD2 TYR A 225 19.385 2.469 3.500 1.00 0.00 C ATOM 1677 CE1 TYR A 225 18.759 3.921 1.174 1.00 0.00 C ATOM 1678 CE2 TYR A 225 20.117 2.258 2.319 1.00 0.00 C ATOM 1679 CZ TYR A 225 19.789 2.957 1.141 1.00 0.00 C ATOM 1680 OH TYR A 225 20.473 2.708 -0.011 1.00 0.00 O ATOM 0 H TYR A 225 16.711 5.984 4.259 1.00 0.00 H new ATOM 0 HA TYR A 225 17.751 4.718 6.676 1.00 0.00 H new ATOM 0 HB2 TYR A 225 17.732 2.783 5.477 1.00 0.00 H new ATOM 0 HB3 TYR A 225 16.502 3.654 4.583 1.00 0.00 H new ATOM 0 HD1 TYR A 225 17.302 4.933 2.410 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.623 1.902 4.388 1.00 0.00 H new ATOM 0 HE1 TYR A 225 18.505 4.472 0.280 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.937 1.555 2.315 1.00 0.00 H new ATOM 0 HH TYR A 225 21.147 2.015 0.152 1.00 0.00 H new ATOM 1690 N TYR A 226 19.608 6.312 4.540 1.00 0.00 N ATOM 1691 CA TYR A 226 20.931 6.638 4.028 1.00 0.00 C ATOM 1692 C TYR A 226 21.096 8.140 3.938 1.00 0.00 C ATOM 1693 O TYR A 226 22.139 8.671 4.310 1.00 0.00 O ATOM 1694 CB TYR A 226 21.183 5.870 2.698 1.00 0.00 C ATOM 1695 CG TYR A 226 20.878 6.544 1.352 1.00 0.00 C ATOM 1696 CD1 TYR A 226 19.627 7.134 1.084 1.00 0.00 C ATOM 1697 CD2 TYR A 226 21.866 6.593 0.348 1.00 0.00 C ATOM 1698 CE1 TYR A 226 19.418 7.911 -0.072 1.00 0.00 C ATOM 1699 CE2 TYR A 226 21.624 7.265 -0.865 1.00 0.00 C ATOM 1700 CZ TYR A 226 20.404 7.942 -1.085 1.00 0.00 C ATOM 1701 OH TYR A 226 20.156 8.580 -2.267 1.00 0.00 O ATOM 0 H TYR A 226 18.877 6.926 4.181 1.00 0.00 H new ATOM 0 HA TYR A 226 21.709 6.303 4.714 1.00 0.00 H new ATOM 0 HB2 TYR A 226 22.234 5.581 2.685 1.00 0.00 H new ATOM 0 HB3 TYR A 226 20.600 4.950 2.739 1.00 0.00 H new ATOM 0 HD1 TYR A 226 18.813 6.988 1.778 1.00 0.00 H new ATOM 0 HD2 TYR A 226 22.818 6.110 0.511 1.00 0.00 H new ATOM 0 HE1 TYR A 226 18.508 8.481 -0.184 1.00 0.00 H new ATOM 0 HE2 TYR A 226 22.380 7.263 -1.636 1.00 0.00 H new ATOM 0 HH TYR A 226 20.940 8.506 -2.850 1.00 0.00 H new ATOM 1711 N ASP A 227 20.087 8.784 3.370 1.00 0.00 N ATOM 1712 CA ASP A 227 20.080 10.079 2.738 1.00 0.00 C ATOM 1713 C ASP A 227 21.461 10.469 2.215 1.00 0.00 C ATOM 1714 O ASP A 227 22.084 11.430 2.657 1.00 0.00 O ATOM 1715 CB ASP A 227 19.419 11.120 3.612 1.00 0.00 C ATOM 1716 CG ASP A 227 19.379 12.466 2.871 1.00 0.00 C ATOM 1717 OD1 ASP A 227 19.155 12.448 1.632 1.00 0.00 O ATOM 1718 OD2 ASP A 227 19.563 13.528 3.507 1.00 0.00 O ATOM 0 H ASP A 227 19.160 8.360 3.342 1.00 0.00 H new ATOM 0 HA ASP A 227 19.456 10.019 1.846 1.00 0.00 H new ATOM 0 HB2 ASP A 227 18.408 10.805 3.869 1.00 0.00 H new ATOM 0 HB3 ASP A 227 19.968 11.225 4.548 1.00 0.00 H new ATOM 1723 N GLY A 228 21.985 9.648 1.308 1.00 0.00 N ATOM 1724 CA GLY A 228 23.332 9.836 0.786 1.00 0.00 C ATOM 1725 C GLY A 228 24.375 9.011 1.533 1.00 0.00 C ATOM 1726 O GLY A 228 25.570 9.243 1.381 1.00 0.00 O ATOM 0 H GLY A 228 21.493 8.843 0.919 1.00 0.00 H new ATOM 0 HA2 GLY A 228 23.349 9.565 -0.270 1.00 0.00 H new ATOM 0 HA3 GLY A 228 23.597 10.891 0.849 1.00 0.00 H new ATOM 1730 N ARG A 229 23.957 8.014 2.316 1.00 0.00 N ATOM 1731 CA ARG A 229 24.794 7.118 3.101 1.00 0.00 C ATOM 1732 C ARG A 229 25.528 7.853 4.226 1.00 0.00 C ATOM 1733 O ARG A 229 26.669 7.511 4.556 1.00 0.00 O ATOM 1734 CB ARG A 229 25.725 6.327 2.149 1.00 0.00 C ATOM 1735 CG ARG A 229 25.715 4.823 2.479 1.00 0.00 C ATOM 1736 CD ARG A 229 25.129 3.976 1.341 1.00 0.00 C ATOM 1737 NE ARG A 229 26.103 3.740 0.256 1.00 0.00 N ATOM 1738 CZ ARG A 229 26.848 2.644 0.049 1.00 0.00 C ATOM 1739 NH1 ARG A 229 26.784 1.581 0.843 1.00 0.00 N ATOM 1740 NH2 ARG A 229 27.690 2.637 -0.976 1.00 0.00 N ATOM 0 H ARG A 229 22.965 7.802 2.422 1.00 0.00 H new ATOM 0 HA ARG A 229 24.167 6.393 3.621 1.00 0.00 H new ATOM 0 HB2 ARG A 229 25.406 6.477 1.117 1.00 0.00 H new ATOM 0 HB3 ARG A 229 26.742 6.712 2.228 1.00 0.00 H new ATOM 0 HG2 ARG A 229 26.733 4.493 2.686 1.00 0.00 H new ATOM 0 HG3 ARG A 229 25.135 4.657 3.387 1.00 0.00 H new ATOM 0 HD2 ARG A 229 24.794 3.018 1.740 1.00 0.00 H new ATOM 0 HD3 ARG A 229 24.250 4.477 0.934 1.00 0.00 H new ATOM 0 HE ARG A 229 26.223 4.499 -0.414 1.00 0.00 H new ATOM 0 HH11 ARG A 229 26.152 1.580 1.643 1.00 0.00 H new ATOM 0 HH12 ARG A 229 27.367 0.766 0.652 1.00 0.00 H new ATOM 0 HH21 ARG A 229 27.759 3.453 -1.585 1.00 0.00 H new ATOM 0 HH22 ARG A 229 28.268 1.816 -1.156 1.00 0.00 H new ATOM 1754 N ARG A 230 24.918 8.869 4.835 1.00 0.00 N ATOM 1755 CA ARG A 230 25.536 9.773 5.784 1.00 0.00 C ATOM 1756 C ARG A 230 24.542 9.912 6.932 1.00 0.00 C ATOM 1757 O ARG A 230 24.277 11.021 7.399 1.00 0.00 O ATOM 1758 CB ARG A 230 25.868 11.093 5.060 1.00 0.00 C ATOM 1759 CG ARG A 230 26.982 10.967 3.998 1.00 0.00 C ATOM 1760 CD ARG A 230 28.391 10.996 4.609 1.00 0.00 C ATOM 1761 NE ARG A 230 28.835 9.670 5.074 1.00 0.00 N ATOM 1762 CZ ARG A 230 29.583 9.390 6.148 1.00 0.00 C ATOM 1763 NH1 ARG A 230 29.956 10.347 6.997 1.00 0.00 N ATOM 1764 NH2 ARG A 230 29.962 8.136 6.351 1.00 0.00 N ATOM 0 H ARG A 230 23.936 9.088 4.668 1.00 0.00 H new ATOM 0 HA ARG A 230 26.483 9.418 6.192 1.00 0.00 H new ATOM 0 HB2 ARG A 230 24.964 11.469 4.580 1.00 0.00 H new ATOM 0 HB3 ARG A 230 26.168 11.835 5.800 1.00 0.00 H new ATOM 0 HG2 ARG A 230 26.849 10.036 3.447 1.00 0.00 H new ATOM 0 HG3 ARG A 230 26.886 11.780 3.279 1.00 0.00 H new ATOM 0 HD2 ARG A 230 29.097 11.372 3.868 1.00 0.00 H new ATOM 0 HD3 ARG A 230 28.406 11.694 5.446 1.00 0.00 H new ATOM 0 HE ARG A 230 28.538 8.873 4.512 1.00 0.00 H new ATOM 0 HH11 ARG A 230 29.671 11.313 6.834 1.00 0.00 H new ATOM 0 HH12 ARG A 230 30.526 10.114 7.810 1.00 0.00 H new ATOM 0 HH21 ARG A 230 29.683 7.406 5.695 1.00 0.00 H new ATOM 0 HH22 ARG A 230 30.532 7.901 7.163 1.00 0.00 H new ATOM 1778 N SER A 231 23.961 8.783 7.343 1.00 0.00 N ATOM 1779 CA SER A 231 23.041 8.674 8.453 1.00 0.00 C ATOM 1780 C SER A 231 23.797 8.939 9.751 1.00 0.00 C ATOM 1781 O SER A 231 24.265 8.012 10.419 1.00 0.00 O ATOM 1782 CB SER A 231 22.393 7.287 8.453 1.00 0.00 C ATOM 1783 OG SER A 231 21.528 7.136 7.347 1.00 0.00 O ATOM 0 H SER A 231 24.133 7.888 6.885 1.00 0.00 H new ATOM 0 HA SER A 231 22.245 9.412 8.359 1.00 0.00 H new ATOM 0 HB2 SER A 231 23.166 6.520 8.422 1.00 0.00 H new ATOM 0 HB3 SER A 231 21.836 7.141 9.378 1.00 0.00 H new ATOM 0 HG SER A 231 21.335 6.185 7.210 1.00 0.00 H new ATOM 1789 N SER A 232 23.938 10.220 10.068 1.00 0.00 N ATOM 1790 CA SER A 232 24.331 10.700 11.387 1.00 0.00 C ATOM 1791 C SER A 232 23.346 11.751 11.863 1.00 0.00 C ATOM 1792 O SER A 232 22.735 11.545 12.936 1.00 0.00 O ATOM 1793 CB SER A 232 25.765 11.223 11.386 1.00 0.00 C ATOM 1794 OG SER A 232 26.671 10.159 11.159 1.00 0.00 O ATOM 0 H SER A 232 23.778 10.973 9.398 1.00 0.00 H new ATOM 0 HA SER A 232 24.307 9.865 12.087 1.00 0.00 H new ATOM 0 HB2 SER A 232 25.883 11.982 10.613 1.00 0.00 H new ATOM 0 HB3 SER A 232 25.986 11.702 12.340 1.00 0.00 H new ATOM 0 HG SER A 232 27.588 10.505 11.159 1.00 0.00 H new TER 1800 SER A 232