USER MOD reduce.3.24.130724 H: found=0, std=0, add=870, rem=0, adj=35 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 223 GLN : amide:sc= -0.577 K(o=-0.57,f=-0.024) USER MOD Set 1.2: A 226 TYR OH : rot -148:sc= 0.0034 USER MOD Set 2.1: A 171 ASN : amide:sc= -3! K(o=-5.5!,f=-0.029) USER MOD Set 2.2: A 174 ASN : amide:sc= -2.5! K(o=-5.5!,f=-0.029) USER MOD Single : A 120 SER OG : rot 180:sc= 0.0974 USER MOD Single : A 128 TYR OH : rot -109:sc= 1.19 USER MOD Single : A 129 MET CE :methyl 175:sc= -0.251 (180deg=-0.289) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 170:sc= -0.0867 (180deg=-0.147) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl 162:sc= -2.66! (180deg=-4.01!) USER MOD Single : A 140 HIS : no HE2:sc= 0.161 K(o=0.16,f=-1.4) USER MOD Single : A 143 ASN : amide:sc= 0.743 K(o=0.74,f=-0.0052) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -156:sc= 1.27 USER MOD Single : A 153 ASN : amide:sc= 0.953 K(o=0.95,f=-6.9!) USER MOD Single : A 154 MET CE :methyl -179:sc= -0.13 (180deg=-0.132) USER MOD Single : A 155 TYR OH : rot 180:sc= -0.0387 USER MOD Single : A 157 TYR OH : rot 180:sc= -0.0933 USER MOD Single : A 159 ASN : amide:sc= 0.0691 K(o=0.069,f=-0.56) USER MOD Single : A 160 GLN : amide:sc= 0.546 K(o=0.55,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 41:sc= 1.04 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 SER OG : rot -130:sc= 0.503 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -1.56 K(o=-1.6,f=-0.46) USER MOD Single : A 181 ASN : amide:sc=-0.00709 K(o=-0.0071,f=-1.5) USER MOD Single : A 183 THR OG1 : rot 90:sc= 0.908 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.684 K(o=-0.68,f=-2.1) USER MOD Single : A 187 HIS : no HD1:sc= -6.28! K(o=-6.3!,f=-3.8) USER MOD Single : A 188 THR OG1 : rot 82:sc= 1.19 USER MOD Single : A 190 THR OG1 : rot -93:sc= 1.22 USER MOD Single : A 191 THR OG1 : rot 169:sc= 0.911 USER MOD Single : A 192 THR OG1 : rot 180:sc= -0.539 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.459 X(o=0.46,f=0) USER MOD Single : A 199 THR OG1 : rot -86:sc= 0.773 USER MOD Single : A 201 THR OG1 : rot 170:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -103:sc= -2.9! (180deg=-4.72!) USER MOD Single : A 206 MET CE :methyl 161:sc= 0 (180deg=-1) USER MOD Single : A 212 GLN : amide:sc=-0.00653 X(o=-0.0065,f=-0.0065) USER MOD Single : A 213 MET CE :methyl 179:sc= -0.502 (180deg=-0.511) USER MOD Single : A 216 THR OG1 : rot 74:sc= 0.0375 USER MOD Single : A 217 GLN : amide:sc= -0.0869 X(o=-0.087,f=-0.15) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.0149 X(o=-0.015,f=-0.033) USER MOD Single : A 220 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0296) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot -51:sc= 0.273 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 4.093 -22.047 3.460 1.00 0.00 N ATOM 2 CA GLY A 119 4.284 -21.312 4.714 1.00 0.00 C ATOM 3 C GLY A 119 5.124 -20.087 4.434 1.00 0.00 C ATOM 4 O GLY A 119 6.198 -20.215 3.842 1.00 0.00 O ATOM 0 HA2 GLY A 119 3.320 -21.022 5.133 1.00 0.00 H new ATOM 0 HA3 GLY A 119 4.775 -21.946 5.453 1.00 0.00 H new ATOM 8 N SER A 120 4.665 -18.901 4.837 1.00 0.00 N ATOM 9 CA SER A 120 5.079 -17.643 4.253 1.00 0.00 C ATOM 10 C SER A 120 4.734 -17.679 2.759 1.00 0.00 C ATOM 11 O SER A 120 3.863 -18.432 2.322 1.00 0.00 O ATOM 12 CB SER A 120 6.538 -17.296 4.617 1.00 0.00 C ATOM 13 OG SER A 120 6.826 -15.924 4.375 1.00 0.00 O ATOM 0 H SER A 120 3.985 -18.796 5.590 1.00 0.00 H new ATOM 0 HA SER A 120 4.531 -16.801 4.675 1.00 0.00 H new ATOM 0 HB2 SER A 120 6.716 -17.526 5.667 1.00 0.00 H new ATOM 0 HB3 SER A 120 7.217 -17.919 4.035 1.00 0.00 H new ATOM 0 HG SER A 120 7.757 -15.737 4.618 1.00 0.00 H new ATOM 19 N VAL A 121 5.346 -16.772 2.007 1.00 0.00 N ATOM 20 CA VAL A 121 5.537 -16.791 0.559 1.00 0.00 C ATOM 21 C VAL A 121 4.237 -16.700 -0.263 1.00 0.00 C ATOM 22 O VAL A 121 4.254 -16.773 -1.493 1.00 0.00 O ATOM 23 CB VAL A 121 6.497 -17.958 0.230 1.00 0.00 C ATOM 24 CG1 VAL A 121 5.870 -19.353 0.263 1.00 0.00 C ATOM 25 CG2 VAL A 121 7.224 -17.780 -1.101 1.00 0.00 C ATOM 0 H VAL A 121 5.755 -15.937 2.426 1.00 0.00 H new ATOM 0 HA VAL A 121 6.015 -15.869 0.228 1.00 0.00 H new ATOM 0 HB VAL A 121 7.212 -17.906 1.051 1.00 0.00 H new ATOM 0 HG11 VAL A 121 6.627 -20.098 0.018 1.00 0.00 H new ATOM 0 HG12 VAL A 121 5.475 -19.551 1.259 1.00 0.00 H new ATOM 0 HG13 VAL A 121 5.061 -19.405 -0.465 1.00 0.00 H new ATOM 0 HG21 VAL A 121 7.882 -18.632 -1.273 1.00 0.00 H new ATOM 0 HG22 VAL A 121 6.494 -17.716 -1.908 1.00 0.00 H new ATOM 0 HG23 VAL A 121 7.815 -16.865 -1.073 1.00 0.00 H new ATOM 35 N VAL A 122 3.157 -16.329 0.424 1.00 0.00 N ATOM 36 CA VAL A 122 1.742 -16.258 0.068 1.00 0.00 C ATOM 37 C VAL A 122 1.503 -16.093 -1.431 1.00 0.00 C ATOM 38 O VAL A 122 0.937 -16.973 -2.077 1.00 0.00 O ATOM 39 CB VAL A 122 1.115 -15.101 0.879 1.00 0.00 C ATOM 40 CG1 VAL A 122 -0.413 -15.107 0.806 1.00 0.00 C ATOM 41 CG2 VAL A 122 1.582 -15.122 2.341 1.00 0.00 C ATOM 0 H VAL A 122 3.277 -16.026 1.390 1.00 0.00 H new ATOM 0 HA VAL A 122 1.265 -17.206 0.318 1.00 0.00 H new ATOM 0 HB VAL A 122 1.464 -14.176 0.420 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -0.808 -14.276 1.391 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -0.728 -15.002 -0.232 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -0.793 -16.047 1.207 1.00 0.00 H new ATOM 0 HG21 VAL A 122 1.122 -14.295 2.882 1.00 0.00 H new ATOM 0 HG22 VAL A 122 1.290 -16.065 2.803 1.00 0.00 H new ATOM 0 HG23 VAL A 122 2.667 -15.021 2.378 1.00 0.00 H new ATOM 51 N GLY A 123 1.947 -14.966 -1.978 1.00 0.00 N ATOM 52 CA GLY A 123 1.933 -14.652 -3.392 1.00 0.00 C ATOM 53 C GLY A 123 3.080 -13.692 -3.656 1.00 0.00 C ATOM 54 O GLY A 123 2.881 -12.646 -4.274 1.00 0.00 O ATOM 0 H GLY A 123 2.345 -14.214 -1.415 1.00 0.00 H new ATOM 0 HA2 GLY A 123 2.046 -15.558 -3.987 1.00 0.00 H new ATOM 0 HA3 GLY A 123 0.982 -14.201 -3.676 1.00 0.00 H new ATOM 58 N GLY A 124 4.261 -14.007 -3.113 1.00 0.00 N ATOM 59 CA GLY A 124 5.483 -13.259 -3.358 1.00 0.00 C ATOM 60 C GLY A 124 6.478 -13.329 -2.203 1.00 0.00 C ATOM 61 O GLY A 124 7.671 -13.151 -2.425 1.00 0.00 O ATOM 0 H GLY A 124 4.389 -14.800 -2.484 1.00 0.00 H new ATOM 0 HA2 GLY A 124 5.959 -13.640 -4.261 1.00 0.00 H new ATOM 0 HA3 GLY A 124 5.230 -12.216 -3.547 1.00 0.00 H new ATOM 65 N LEU A 125 6.034 -13.605 -0.971 1.00 0.00 N ATOM 66 CA LEU A 125 6.517 -12.902 0.221 1.00 0.00 C ATOM 67 C LEU A 125 7.832 -13.472 0.778 1.00 0.00 C ATOM 68 O LEU A 125 8.250 -13.085 1.867 1.00 0.00 O ATOM 69 CB LEU A 125 5.405 -12.949 1.302 1.00 0.00 C ATOM 70 CG LEU A 125 4.252 -11.930 1.184 1.00 0.00 C ATOM 71 CD1 LEU A 125 4.642 -10.532 1.670 1.00 0.00 C ATOM 72 CD2 LEU A 125 3.689 -11.823 -0.238 1.00 0.00 C ATOM 0 H LEU A 125 5.333 -14.319 -0.774 1.00 0.00 H new ATOM 0 HA LEU A 125 6.740 -11.874 -0.066 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.972 -13.949 1.295 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.876 -12.812 2.275 1.00 0.00 H new ATOM 0 HG LEU A 125 3.474 -12.326 1.838 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.791 -9.859 1.563 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.937 -10.580 2.718 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.476 -10.160 1.075 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.882 -11.091 -0.256 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.479 -11.508 -0.919 1.00 0.00 H new ATOM 0 HD23 LEU A 125 3.305 -12.794 -0.551 1.00 0.00 H new ATOM 84 N GLY A 126 8.510 -14.342 0.031 1.00 0.00 N ATOM 85 CA GLY A 126 9.672 -15.130 0.452 1.00 0.00 C ATOM 86 C GLY A 126 10.940 -14.340 0.797 1.00 0.00 C ATOM 87 O GLY A 126 11.963 -14.927 1.144 1.00 0.00 O ATOM 0 H GLY A 126 8.251 -14.528 -0.938 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.388 -15.719 1.324 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.914 -15.835 -0.344 1.00 0.00 H new ATOM 91 N GLY A 127 10.877 -13.017 0.733 1.00 0.00 N ATOM 92 CA GLY A 127 11.926 -12.090 1.130 1.00 0.00 C ATOM 93 C GLY A 127 11.359 -10.709 1.447 1.00 0.00 C ATOM 94 O GLY A 127 12.107 -9.761 1.663 1.00 0.00 O ATOM 0 H GLY A 127 10.048 -12.537 0.384 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.447 -12.480 2.004 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.662 -12.008 0.331 1.00 0.00 H new ATOM 98 N TYR A 128 10.029 -10.575 1.469 1.00 0.00 N ATOM 99 CA TYR A 128 9.370 -9.318 1.742 1.00 0.00 C ATOM 100 C TYR A 128 9.381 -9.035 3.238 1.00 0.00 C ATOM 101 O TYR A 128 9.465 -9.964 4.054 1.00 0.00 O ATOM 102 CB TYR A 128 7.937 -9.421 1.228 1.00 0.00 C ATOM 103 CG TYR A 128 7.806 -9.276 -0.276 1.00 0.00 C ATOM 104 CD1 TYR A 128 8.332 -10.259 -1.137 1.00 0.00 C ATOM 105 CD2 TYR A 128 7.179 -8.137 -0.818 1.00 0.00 C ATOM 106 CE1 TYR A 128 8.221 -10.125 -2.524 1.00 0.00 C ATOM 107 CE2 TYR A 128 7.078 -7.986 -2.214 1.00 0.00 C ATOM 108 CZ TYR A 128 7.589 -8.994 -3.068 1.00 0.00 C ATOM 109 OH TYR A 128 7.481 -8.913 -4.416 1.00 0.00 O ATOM 0 H TYR A 128 9.386 -11.347 1.295 1.00 0.00 H new ATOM 0 HA TYR A 128 9.889 -8.499 1.244 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.524 -10.384 1.527 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.333 -8.652 1.710 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.826 -11.125 -0.721 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.776 -7.379 -0.162 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.620 -10.888 -3.176 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.613 -7.105 -2.632 1.00 0.00 H new ATOM 0 HH TYR A 128 8.088 -8.221 -4.752 1.00 0.00 H new ATOM 119 N MET A 129 9.172 -7.770 3.585 1.00 0.00 N ATOM 120 CA MET A 129 8.973 -7.282 4.936 1.00 0.00 C ATOM 121 C MET A 129 7.617 -6.607 5.029 1.00 0.00 C ATOM 122 O MET A 129 7.201 -5.857 4.146 1.00 0.00 O ATOM 123 CB MET A 129 10.121 -6.342 5.327 1.00 0.00 C ATOM 124 CG MET A 129 11.300 -7.119 5.922 1.00 0.00 C ATOM 125 SD MET A 129 12.938 -6.495 5.465 1.00 0.00 S ATOM 126 CE MET A 129 13.224 -7.582 4.040 1.00 0.00 C ATOM 0 H MET A 129 9.136 -7.022 2.892 1.00 0.00 H new ATOM 0 HA MET A 129 8.982 -8.111 5.644 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.454 -5.787 4.450 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.763 -5.609 6.051 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.213 -7.106 7.008 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.224 -8.160 5.609 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.155 -7.300 3.549 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.290 -8.616 4.379 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.398 -7.483 3.336 1.00 0.00 H new ATOM 136 N LEU A 130 6.923 -6.899 6.124 1.00 0.00 N ATOM 137 CA LEU A 130 5.785 -6.132 6.593 1.00 0.00 C ATOM 138 C LEU A 130 6.317 -4.859 7.265 1.00 0.00 C ATOM 139 O LEU A 130 7.484 -4.797 7.665 1.00 0.00 O ATOM 140 CB LEU A 130 4.973 -7.041 7.539 1.00 0.00 C ATOM 141 CG LEU A 130 3.801 -6.403 8.310 1.00 0.00 C ATOM 142 CD1 LEU A 130 2.747 -5.763 7.392 1.00 0.00 C ATOM 143 CD2 LEU A 130 3.146 -7.482 9.182 1.00 0.00 C ATOM 0 H LEU A 130 7.145 -7.696 6.721 1.00 0.00 H new ATOM 0 HA LEU A 130 5.118 -5.814 5.791 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.577 -7.869 6.951 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.662 -7.468 8.268 1.00 0.00 H new ATOM 0 HG LEU A 130 4.207 -5.595 8.919 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.950 -5.332 7.998 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.213 -4.979 6.795 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.330 -6.523 6.731 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.314 -7.047 9.735 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.778 -8.289 8.548 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.880 -7.878 9.883 1.00 0.00 H new ATOM 155 N GLY A 131 5.477 -3.836 7.404 1.00 0.00 N ATOM 156 CA GLY A 131 5.784 -2.628 8.157 1.00 0.00 C ATOM 157 C GLY A 131 4.802 -2.450 9.305 1.00 0.00 C ATOM 158 O GLY A 131 3.631 -2.847 9.201 1.00 0.00 O ATOM 0 H GLY A 131 4.546 -3.826 6.987 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.801 -2.684 8.546 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.742 -1.761 7.498 1.00 0.00 H new ATOM 162 N SER A 132 5.240 -1.767 10.359 1.00 0.00 N ATOM 163 CA SER A 132 4.378 -1.369 11.461 1.00 0.00 C ATOM 164 C SER A 132 3.364 -0.306 11.018 1.00 0.00 C ATOM 165 O SER A 132 3.433 0.219 9.902 1.00 0.00 O ATOM 166 CB SER A 132 5.253 -0.847 12.593 1.00 0.00 C ATOM 167 OG SER A 132 6.179 -1.831 13.004 1.00 0.00 O ATOM 0 H SER A 132 6.210 -1.473 10.470 1.00 0.00 H new ATOM 0 HA SER A 132 3.805 -2.231 11.804 1.00 0.00 H new ATOM 0 HB2 SER A 132 5.785 0.046 12.265 1.00 0.00 H new ATOM 0 HB3 SER A 132 4.628 -0.554 13.437 1.00 0.00 H new ATOM 0 HG SER A 132 6.733 -1.476 13.730 1.00 0.00 H new ATOM 173 N ALA A 133 2.413 -0.010 11.901 1.00 0.00 N ATOM 174 CA ALA A 133 1.286 0.879 11.659 1.00 0.00 C ATOM 175 C ALA A 133 1.724 2.260 11.167 1.00 0.00 C ATOM 176 O ALA A 133 2.723 2.825 11.628 1.00 0.00 O ATOM 177 CB ALA A 133 0.435 0.986 12.924 1.00 0.00 C ATOM 0 H ALA A 133 2.409 -0.401 12.843 1.00 0.00 H new ATOM 0 HA ALA A 133 0.686 0.448 10.858 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.408 1.652 12.740 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.064 -0.002 13.198 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.041 1.384 13.738 1.00 0.00 H new ATOM 183 N MET A 134 0.944 2.784 10.226 1.00 0.00 N ATOM 184 CA MET A 134 1.120 4.051 9.538 1.00 0.00 C ATOM 185 C MET A 134 -0.004 4.978 10.006 1.00 0.00 C ATOM 186 O MET A 134 -0.467 4.903 11.145 1.00 0.00 O ATOM 187 CB MET A 134 1.091 3.779 8.023 1.00 0.00 C ATOM 188 CG MET A 134 2.149 2.785 7.535 1.00 0.00 C ATOM 189 SD MET A 134 3.853 3.407 7.592 1.00 0.00 S ATOM 190 CE MET A 134 4.322 3.037 5.884 1.00 0.00 C ATOM 0 H MET A 134 0.110 2.293 9.903 1.00 0.00 H new ATOM 0 HA MET A 134 2.072 4.533 9.761 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.105 3.402 7.753 1.00 0.00 H new ATOM 0 HB3 MET A 134 1.227 4.723 7.495 1.00 0.00 H new ATOM 0 HG2 MET A 134 2.086 1.881 8.140 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.915 2.499 6.510 1.00 0.00 H new ATOM 0 HE1 MET A 134 5.281 3.504 5.661 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.405 1.958 5.755 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.562 3.426 5.206 1.00 0.00 H new ATOM 200 N SER A 135 -0.441 5.883 9.142 1.00 0.00 N ATOM 201 CA SER A 135 -1.578 6.755 9.359 1.00 0.00 C ATOM 202 C SER A 135 -2.371 6.868 8.069 1.00 0.00 C ATOM 203 O SER A 135 -1.793 6.796 6.982 1.00 0.00 O ATOM 204 CB SER A 135 -0.998 8.094 9.770 1.00 0.00 C ATOM 205 OG SER A 135 -1.953 9.116 9.983 1.00 0.00 O ATOM 0 H SER A 135 0.006 6.033 8.238 1.00 0.00 H new ATOM 0 HA SER A 135 -2.257 6.380 10.125 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.422 7.959 10.685 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.300 8.423 9.000 1.00 0.00 H new ATOM 0 HG SER A 135 -1.495 9.942 10.246 1.00 0.00 H new ATOM 211 N ARG A 136 -3.679 7.100 8.197 1.00 0.00 N ATOM 212 CA ARG A 136 -4.541 7.384 7.055 1.00 0.00 C ATOM 213 C ARG A 136 -4.094 8.713 6.416 1.00 0.00 C ATOM 214 O ARG A 136 -4.017 9.707 7.140 1.00 0.00 O ATOM 215 CB ARG A 136 -6.025 7.349 7.440 1.00 0.00 C ATOM 216 CG ARG A 136 -6.518 8.554 8.245 1.00 0.00 C ATOM 217 CD ARG A 136 -8.010 8.444 8.507 1.00 0.00 C ATOM 218 NE ARG A 136 -8.332 7.426 9.516 1.00 0.00 N ATOM 219 CZ ARG A 136 -8.749 7.624 10.769 1.00 0.00 C ATOM 220 NH1 ARG A 136 -8.912 8.842 11.267 1.00 0.00 N ATOM 221 NH2 ARG A 136 -9.015 6.561 11.514 1.00 0.00 N ATOM 0 H ARG A 136 -4.166 7.096 9.093 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.436 6.601 6.304 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.619 7.274 6.529 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.213 6.444 8.019 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.980 8.612 9.191 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.305 9.474 7.701 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.390 9.411 8.838 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.522 8.202 7.576 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.224 6.454 9.225 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.717 9.660 10.689 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -9.232 8.961 12.228 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.899 5.625 11.126 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -9.335 6.679 12.475 1.00 0.00 H new ATOM 235 N PRO A 137 -3.743 8.759 5.122 1.00 0.00 N ATOM 236 CA PRO A 137 -3.621 10.011 4.381 1.00 0.00 C ATOM 237 C PRO A 137 -4.979 10.553 4.008 1.00 0.00 C ATOM 238 O PRO A 137 -5.948 9.799 3.877 1.00 0.00 O ATOM 239 CB PRO A 137 -2.760 9.707 3.142 1.00 0.00 C ATOM 240 CG PRO A 137 -2.711 8.177 3.075 1.00 0.00 C ATOM 241 CD PRO A 137 -3.449 7.618 4.279 1.00 0.00 C ATOM 0 HA PRO A 137 -3.149 10.785 4.987 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.200 10.130 2.239 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.761 10.132 3.239 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.170 7.823 2.152 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.677 7.831 3.070 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.364 7.109 3.976 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.838 6.887 4.808 1.00 0.00 H new ATOM 249 N MET A 138 -5.031 11.866 3.801 1.00 0.00 N ATOM 250 CA MET A 138 -6.161 12.505 3.173 1.00 0.00 C ATOM 251 C MET A 138 -5.959 12.471 1.671 1.00 0.00 C ATOM 252 O MET A 138 -4.900 12.852 1.160 1.00 0.00 O ATOM 253 CB MET A 138 -6.362 13.931 3.692 1.00 0.00 C ATOM 254 CG MET A 138 -7.282 13.986 4.915 1.00 0.00 C ATOM 255 SD MET A 138 -9.073 13.990 4.606 1.00 0.00 S ATOM 256 CE MET A 138 -9.334 12.301 4.011 1.00 0.00 C ATOM 0 H MET A 138 -4.285 12.509 4.068 1.00 0.00 H new ATOM 0 HA MET A 138 -7.073 11.964 3.424 1.00 0.00 H new ATOM 0 HB2 MET A 138 -5.394 14.360 3.950 1.00 0.00 H new ATOM 0 HB3 MET A 138 -6.782 14.548 2.897 1.00 0.00 H new ATOM 0 HG2 MET A 138 -7.051 13.131 5.551 1.00 0.00 H new ATOM 0 HG3 MET A 138 -7.035 14.882 5.484 1.00 0.00 H new ATOM 0 HE1 MET A 138 -10.392 12.049 4.084 1.00 0.00 H new ATOM 0 HE2 MET A 138 -9.015 12.228 2.971 1.00 0.00 H new ATOM 0 HE3 MET A 138 -8.753 11.607 4.619 1.00 0.00 H new ATOM 266 N ILE A 139 -6.980 11.966 0.993 1.00 0.00 N ATOM 267 CA ILE A 139 -7.035 11.659 -0.419 1.00 0.00 C ATOM 268 C ILE A 139 -8.405 12.118 -0.837 1.00 0.00 C ATOM 269 O ILE A 139 -9.383 11.798 -0.163 1.00 0.00 O ATOM 270 CB ILE A 139 -6.883 10.144 -0.673 1.00 0.00 C ATOM 271 CG1 ILE A 139 -5.728 9.519 0.134 1.00 0.00 C ATOM 272 CG2 ILE A 139 -6.744 9.880 -2.182 1.00 0.00 C ATOM 273 CD1 ILE A 139 -5.572 8.022 -0.121 1.00 0.00 C ATOM 0 H ILE A 139 -7.860 11.745 1.459 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.230 12.141 -0.974 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.787 9.651 -0.316 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.797 10.025 -0.121 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -5.901 9.686 1.197 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.637 8.809 -2.356 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.632 10.244 -2.698 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.864 10.399 -2.563 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.744 7.636 0.474 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.491 7.507 0.160 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.369 7.852 -1.178 1.00 0.00 H new ATOM 285 N HIS A 140 -8.453 12.864 -1.930 1.00 0.00 N ATOM 286 CA HIS A 140 -9.699 13.391 -2.430 1.00 0.00 C ATOM 287 C HIS A 140 -9.986 12.807 -3.778 1.00 0.00 C ATOM 288 O HIS A 140 -9.140 12.165 -4.415 1.00 0.00 O ATOM 289 CB HIS A 140 -9.680 14.914 -2.434 1.00 0.00 C ATOM 290 CG HIS A 140 -9.316 15.374 -1.049 1.00 0.00 C ATOM 291 ND1 HIS A 140 -10.035 15.014 0.069 1.00 0.00 N ATOM 292 CD2 HIS A 140 -8.073 15.773 -0.638 1.00 0.00 C ATOM 293 CE1 HIS A 140 -9.235 15.169 1.132 1.00 0.00 C ATOM 294 NE2 HIS A 140 -8.041 15.663 0.758 1.00 0.00 N ATOM 0 H HIS A 140 -7.635 13.115 -2.485 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.514 13.100 -1.767 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -8.958 15.285 -3.162 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.655 15.307 -2.723 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -11.001 14.688 0.085 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -7.267 16.110 -1.272 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -9.510 14.930 2.149 1.00 0.00 H new ATOM 302 N PHE A 141 -11.228 13.002 -4.176 1.00 0.00 N ATOM 303 CA PHE A 141 -11.786 12.393 -5.328 1.00 0.00 C ATOM 304 C PHE A 141 -12.715 13.449 -5.879 1.00 0.00 C ATOM 305 O PHE A 141 -13.590 14.014 -5.222 1.00 0.00 O ATOM 306 CB PHE A 141 -12.500 11.096 -4.983 1.00 0.00 C ATOM 307 CG PHE A 141 -11.638 10.017 -4.342 1.00 0.00 C ATOM 308 CD1 PHE A 141 -11.305 10.059 -2.973 1.00 0.00 C ATOM 309 CD2 PHE A 141 -11.185 8.945 -5.126 1.00 0.00 C ATOM 310 CE1 PHE A 141 -10.555 9.028 -2.382 1.00 0.00 C ATOM 311 CE2 PHE A 141 -10.400 7.922 -4.538 1.00 0.00 C ATOM 312 CZ PHE A 141 -10.105 7.951 -3.159 1.00 0.00 C ATOM 0 H PHE A 141 -11.881 13.609 -3.680 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.036 12.094 -6.060 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.324 11.325 -4.308 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.938 10.691 -5.895 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.630 10.894 -2.371 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.434 8.900 -6.176 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.325 9.065 -1.327 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.025 7.115 -5.150 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.538 7.151 -2.706 1.00 0.00 H new ATOM 322 N GLY A 142 -12.435 13.720 -7.125 1.00 0.00 N ATOM 323 CA GLY A 142 -13.243 14.505 -8.043 1.00 0.00 C ATOM 324 C GLY A 142 -14.659 13.944 -8.164 1.00 0.00 C ATOM 325 O GLY A 142 -15.561 14.670 -8.574 1.00 0.00 O ATOM 0 H GLY A 142 -11.580 13.379 -7.564 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.288 15.538 -7.697 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -12.771 14.518 -9.025 1.00 0.00 H new ATOM 329 N ASN A 143 -14.891 12.677 -7.788 1.00 0.00 N ATOM 330 CA ASN A 143 -16.243 12.230 -7.486 1.00 0.00 C ATOM 331 C ASN A 143 -16.489 12.567 -6.024 1.00 0.00 C ATOM 332 O ASN A 143 -15.866 11.947 -5.163 1.00 0.00 O ATOM 333 CB ASN A 143 -16.391 10.714 -7.685 1.00 0.00 C ATOM 334 CG ASN A 143 -16.658 10.289 -9.116 1.00 0.00 C ATOM 335 OD1 ASN A 143 -17.697 10.627 -9.679 1.00 0.00 O ATOM 336 ND2 ASN A 143 -15.741 9.546 -9.710 1.00 0.00 N ATOM 0 H ASN A 143 -14.170 11.962 -7.689 1.00 0.00 H new ATOM 0 HA ASN A 143 -16.956 12.717 -8.150 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -15.481 10.225 -7.338 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.205 10.356 -7.055 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.883 9.232 -10.670 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.892 9.287 -9.208 1.00 0.00 H new ATOM 343 N ASP A 144 -17.447 13.454 -5.730 1.00 0.00 N ATOM 344 CA ASP A 144 -17.979 13.635 -4.366 1.00 0.00 C ATOM 345 C ASP A 144 -18.347 12.308 -3.736 1.00 0.00 C ATOM 346 O ASP A 144 -18.138 12.102 -2.540 1.00 0.00 O ATOM 347 CB ASP A 144 -19.226 14.530 -4.384 1.00 0.00 C ATOM 348 CG ASP A 144 -19.934 14.640 -3.022 1.00 0.00 C ATOM 349 OD1 ASP A 144 -20.746 13.762 -2.647 1.00 0.00 O ATOM 350 OD2 ASP A 144 -19.783 15.687 -2.357 1.00 0.00 O ATOM 0 H ASP A 144 -17.876 14.066 -6.424 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.192 14.106 -3.777 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -18.940 15.528 -4.716 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -19.931 14.140 -5.118 1.00 0.00 H new ATOM 355 N TRP A 145 -18.865 11.402 -4.566 1.00 0.00 N ATOM 356 CA TRP A 145 -19.349 10.135 -4.083 1.00 0.00 C ATOM 357 C TRP A 145 -18.209 9.283 -3.537 1.00 0.00 C ATOM 358 O TRP A 145 -18.450 8.501 -2.625 1.00 0.00 O ATOM 359 CB TRP A 145 -20.170 9.393 -5.160 1.00 0.00 C ATOM 360 CG TRP A 145 -19.460 8.540 -6.184 1.00 0.00 C ATOM 361 CD1 TRP A 145 -19.351 8.796 -7.513 1.00 0.00 C ATOM 362 CD2 TRP A 145 -18.912 7.190 -6.017 1.00 0.00 C ATOM 363 NE1 TRP A 145 -18.759 7.716 -8.145 1.00 0.00 N ATOM 364 CE2 TRP A 145 -18.572 6.675 -7.299 1.00 0.00 C ATOM 365 CE3 TRP A 145 -18.710 6.308 -4.939 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -18.170 5.362 -7.532 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -18.332 4.977 -5.151 1.00 0.00 C ATOM 368 CH2 TRP A 145 -18.100 4.492 -6.447 1.00 0.00 C ATOM 0 H TRP A 145 -18.955 11.534 -5.573 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.028 10.331 -3.253 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.885 8.753 -4.642 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.747 10.141 -5.703 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -19.676 9.703 -8.002 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -18.495 7.705 -9.130 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -18.849 6.665 -3.929 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -17.919 5.027 -8.528 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -18.217 4.315 -4.306 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -17.868 3.449 -6.602 1.00 0.00 H new ATOM 379 N GLU A 146 -17.005 9.439 -4.084 1.00 0.00 N ATOM 380 CA GLU A 146 -15.791 8.716 -3.753 1.00 0.00 C ATOM 381 C GLU A 146 -15.085 9.410 -2.588 1.00 0.00 C ATOM 382 O GLU A 146 -14.741 8.754 -1.607 1.00 0.00 O ATOM 383 CB GLU A 146 -14.920 8.639 -5.014 1.00 0.00 C ATOM 384 CG GLU A 146 -15.497 7.600 -5.993 1.00 0.00 C ATOM 385 CD GLU A 146 -14.663 7.369 -7.267 1.00 0.00 C ATOM 386 OE1 GLU A 146 -14.027 8.315 -7.792 1.00 0.00 O ATOM 387 OE2 GLU A 146 -14.698 6.250 -7.823 1.00 0.00 O ATOM 0 H GLU A 146 -16.847 10.125 -4.823 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.009 7.698 -3.428 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.874 9.616 -5.494 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.899 8.368 -4.744 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.603 6.650 -5.469 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.498 7.916 -6.285 1.00 0.00 H new ATOM 394 N ASP A 147 -14.923 10.738 -2.641 1.00 0.00 N ATOM 395 CA ASP A 147 -14.369 11.522 -1.532 1.00 0.00 C ATOM 396 C ASP A 147 -15.094 11.238 -0.214 1.00 0.00 C ATOM 397 O ASP A 147 -14.464 10.894 0.793 1.00 0.00 O ATOM 398 CB ASP A 147 -14.396 13.013 -1.898 1.00 0.00 C ATOM 399 CG ASP A 147 -13.387 13.862 -1.112 1.00 0.00 C ATOM 400 OD1 ASP A 147 -12.528 13.336 -0.362 1.00 0.00 O ATOM 401 OD2 ASP A 147 -13.433 15.099 -1.249 1.00 0.00 O ATOM 0 H ASP A 147 -15.173 11.299 -3.455 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.333 11.223 -1.373 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.194 13.120 -2.964 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.399 13.402 -1.723 1.00 0.00 H new ATOM 406 N ARG A 148 -16.430 11.282 -0.238 1.00 0.00 N ATOM 407 CA ARG A 148 -17.249 10.968 0.931 1.00 0.00 C ATOM 408 C ARG A 148 -17.089 9.513 1.359 1.00 0.00 C ATOM 409 O ARG A 148 -17.228 9.204 2.541 1.00 0.00 O ATOM 410 CB ARG A 148 -18.723 11.298 0.639 1.00 0.00 C ATOM 411 CG ARG A 148 -19.491 10.204 -0.119 1.00 0.00 C ATOM 412 CD ARG A 148 -20.979 10.488 -0.227 1.00 0.00 C ATOM 413 NE ARG A 148 -21.776 9.565 0.594 1.00 0.00 N ATOM 414 CZ ARG A 148 -23.068 9.309 0.384 1.00 0.00 C ATOM 415 NH1 ARG A 148 -23.765 10.100 -0.428 1.00 0.00 N ATOM 416 NH2 ARG A 148 -23.659 8.276 0.979 1.00 0.00 N ATOM 0 H ARG A 148 -16.970 11.535 -1.066 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.906 11.583 1.763 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.231 11.491 1.584 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.766 12.220 0.060 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.073 10.102 -1.120 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.345 9.249 0.386 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.176 11.514 0.085 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.289 10.407 -1.269 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.313 9.092 1.370 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.311 10.892 -0.882 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.754 9.914 -0.596 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.123 7.672 1.602 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.648 8.089 0.812 1.00 0.00 H new ATOM 430 N TYR A 149 -16.884 8.614 0.392 1.00 0.00 N ATOM 431 CA TYR A 149 -16.850 7.172 0.601 1.00 0.00 C ATOM 432 C TYR A 149 -15.688 6.867 1.528 1.00 0.00 C ATOM 433 O TYR A 149 -15.839 6.163 2.527 1.00 0.00 O ATOM 434 CB TYR A 149 -16.626 6.444 -0.734 1.00 0.00 C ATOM 435 CG TYR A 149 -17.500 5.245 -1.010 1.00 0.00 C ATOM 436 CD1 TYR A 149 -18.812 5.455 -1.456 1.00 0.00 C ATOM 437 CD2 TYR A 149 -16.959 3.947 -1.018 1.00 0.00 C ATOM 438 CE1 TYR A 149 -19.592 4.380 -1.915 1.00 0.00 C ATOM 439 CE2 TYR A 149 -17.732 2.859 -1.451 1.00 0.00 C ATOM 440 CZ TYR A 149 -19.050 3.073 -1.911 1.00 0.00 C ATOM 441 OH TYR A 149 -19.757 2.020 -2.394 1.00 0.00 O ATOM 0 H TYR A 149 -16.734 8.880 -0.581 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.795 6.837 1.028 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -16.770 7.162 -1.541 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.585 6.123 -0.775 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.227 6.452 -1.447 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -15.943 3.787 -0.689 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -20.598 4.550 -2.268 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -17.320 1.861 -1.433 1.00 0.00 H new ATOM 0 HH TYR A 149 -19.224 1.202 -2.310 1.00 0.00 H new ATOM 451 N TYR A 150 -14.523 7.423 1.187 1.00 0.00 N ATOM 452 CA TYR A 150 -13.310 7.226 1.943 1.00 0.00 C ATOM 453 C TYR A 150 -13.486 7.758 3.362 1.00 0.00 C ATOM 454 O TYR A 150 -13.203 7.040 4.326 1.00 0.00 O ATOM 455 CB TYR A 150 -12.144 7.876 1.191 1.00 0.00 C ATOM 456 CG TYR A 150 -10.805 7.746 1.886 1.00 0.00 C ATOM 457 CD1 TYR A 150 -10.497 6.578 2.606 1.00 0.00 C ATOM 458 CD2 TYR A 150 -9.870 8.796 1.828 1.00 0.00 C ATOM 459 CE1 TYR A 150 -9.266 6.443 3.256 1.00 0.00 C ATOM 460 CE2 TYR A 150 -8.649 8.687 2.511 1.00 0.00 C ATOM 461 CZ TYR A 150 -8.339 7.513 3.235 1.00 0.00 C ATOM 462 OH TYR A 150 -7.163 7.429 3.910 1.00 0.00 O ATOM 0 H TYR A 150 -14.407 8.024 0.371 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.082 6.165 2.042 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.071 7.428 0.200 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.364 8.934 1.047 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.219 5.776 2.658 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.092 9.686 1.258 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.023 5.526 3.772 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.943 9.504 2.483 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.833 8.331 4.106 1.00 0.00 H new ATOM 472 N ARG A 151 -14.044 8.966 3.494 1.00 0.00 N ATOM 473 CA ARG A 151 -14.302 9.579 4.794 1.00 0.00 C ATOM 474 C ARG A 151 -15.254 8.769 5.673 1.00 0.00 C ATOM 475 O ARG A 151 -15.265 8.997 6.887 1.00 0.00 O ATOM 476 CB ARG A 151 -14.786 11.024 4.597 1.00 0.00 C ATOM 477 CG ARG A 151 -13.636 11.928 4.116 1.00 0.00 C ATOM 478 CD ARG A 151 -13.508 13.238 4.899 1.00 0.00 C ATOM 479 NE ARG A 151 -14.443 14.253 4.401 1.00 0.00 N ATOM 480 CZ ARG A 151 -15.604 14.650 4.928 1.00 0.00 C ATOM 481 NH1 ARG A 151 -16.096 14.059 6.015 1.00 0.00 N ATOM 482 NH2 ARG A 151 -16.240 15.669 4.362 1.00 0.00 N ATOM 0 H ARG A 151 -14.328 9.543 2.702 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.360 9.591 5.342 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.598 11.044 3.870 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.188 11.408 5.535 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.698 11.378 4.192 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.785 12.159 3.061 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.699 13.052 5.956 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -12.487 13.612 4.821 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.169 14.718 3.535 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.585 13.294 6.455 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -16.984 14.372 6.408 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -15.840 16.129 3.544 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -17.129 15.992 4.745 1.00 0.00 H new ATOM 496 N GLU A 152 -16.007 7.813 5.127 1.00 0.00 N ATOM 497 CA GLU A 152 -16.734 6.834 5.923 1.00 0.00 C ATOM 498 C GLU A 152 -15.864 5.606 6.203 1.00 0.00 C ATOM 499 O GLU A 152 -15.705 5.214 7.360 1.00 0.00 O ATOM 500 CB GLU A 152 -18.034 6.401 5.235 1.00 0.00 C ATOM 501 CG GLU A 152 -19.011 7.565 4.995 1.00 0.00 C ATOM 502 CD GLU A 152 -20.450 7.235 5.403 1.00 0.00 C ATOM 503 OE1 GLU A 152 -20.870 6.060 5.296 1.00 0.00 O ATOM 504 OE2 GLU A 152 -21.169 8.180 5.804 1.00 0.00 O ATOM 0 H GLU A 152 -16.127 7.699 4.121 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.990 7.314 6.868 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.794 5.934 4.280 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.525 5.643 5.845 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.672 8.437 5.554 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.992 7.836 3.939 1.00 0.00 H new ATOM 511 N ASN A 153 -15.325 4.963 5.161 1.00 0.00 N ATOM 512 CA ASN A 153 -14.831 3.586 5.245 1.00 0.00 C ATOM 513 C ASN A 153 -13.385 3.495 5.729 1.00 0.00 C ATOM 514 O ASN A 153 -12.855 2.393 5.858 1.00 0.00 O ATOM 515 CB ASN A 153 -14.970 2.872 3.897 1.00 0.00 C ATOM 516 CG ASN A 153 -16.426 2.686 3.514 1.00 0.00 C ATOM 517 OD1 ASN A 153 -17.096 1.805 4.050 1.00 0.00 O ATOM 518 ND2 ASN A 153 -16.952 3.510 2.625 1.00 0.00 N ATOM 0 H ASN A 153 -15.220 5.383 4.237 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.453 3.089 5.989 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.460 3.448 3.125 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.479 1.900 3.946 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.936 3.424 2.369 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.375 4.232 2.195 1.00 0.00 H new ATOM 525 N MET A 154 -12.755 4.635 6.011 1.00 0.00 N ATOM 526 CA MET A 154 -11.361 4.829 6.417 1.00 0.00 C ATOM 527 C MET A 154 -10.822 3.761 7.376 1.00 0.00 C ATOM 528 O MET A 154 -9.649 3.392 7.302 1.00 0.00 O ATOM 529 CB MET A 154 -11.203 6.227 7.046 1.00 0.00 C ATOM 530 CG MET A 154 -12.198 6.505 8.192 1.00 0.00 C ATOM 531 SD MET A 154 -11.806 7.905 9.272 1.00 0.00 S ATOM 532 CE MET A 154 -11.956 9.251 8.080 1.00 0.00 C ATOM 0 H MET A 154 -13.250 5.525 5.957 1.00 0.00 H new ATOM 0 HA MET A 154 -10.764 4.735 5.510 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.187 6.333 7.425 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.334 6.982 6.271 1.00 0.00 H new ATOM 0 HG2 MET A 154 -13.183 6.674 7.757 1.00 0.00 H new ATOM 0 HG3 MET A 154 -12.271 5.608 8.807 1.00 0.00 H new ATOM 0 HE1 MET A 154 -11.729 10.198 8.570 1.00 0.00 H new ATOM 0 HE2 MET A 154 -11.257 9.090 7.260 1.00 0.00 H new ATOM 0 HE3 MET A 154 -12.973 9.279 7.689 1.00 0.00 H new ATOM 542 N TYR A 155 -11.646 3.286 8.308 1.00 0.00 N ATOM 543 CA TYR A 155 -11.260 2.343 9.344 1.00 0.00 C ATOM 544 C TYR A 155 -11.035 0.929 8.812 1.00 0.00 C ATOM 545 O TYR A 155 -10.205 0.199 9.349 1.00 0.00 O ATOM 546 CB TYR A 155 -12.344 2.349 10.421 1.00 0.00 C ATOM 547 CG TYR A 155 -13.693 1.786 10.006 1.00 0.00 C ATOM 548 CD1 TYR A 155 -14.622 2.582 9.305 1.00 0.00 C ATOM 549 CD2 TYR A 155 -14.030 0.463 10.350 1.00 0.00 C ATOM 550 CE1 TYR A 155 -15.891 2.072 8.991 1.00 0.00 C ATOM 551 CE2 TYR A 155 -15.305 -0.047 10.057 1.00 0.00 C ATOM 552 CZ TYR A 155 -16.247 0.768 9.394 1.00 0.00 C ATOM 553 OH TYR A 155 -17.496 0.309 9.130 1.00 0.00 O ATOM 0 H TYR A 155 -12.628 3.557 8.361 1.00 0.00 H new ATOM 0 HA TYR A 155 -10.302 2.659 9.757 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.982 1.780 11.277 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -12.488 3.375 10.759 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -14.356 3.586 9.009 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.302 -0.164 10.843 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -16.595 2.678 8.441 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.563 -1.057 10.338 1.00 0.00 H new ATOM 0 HH TYR A 155 -17.587 -0.606 9.469 1.00 0.00 H new ATOM 563 N ARG A 156 -11.770 0.536 7.770 1.00 0.00 N ATOM 564 CA ARG A 156 -11.768 -0.815 7.218 1.00 0.00 C ATOM 565 C ARG A 156 -10.438 -1.116 6.549 1.00 0.00 C ATOM 566 O ARG A 156 -10.020 -2.275 6.487 1.00 0.00 O ATOM 567 CB ARG A 156 -12.882 -0.928 6.163 1.00 0.00 C ATOM 568 CG ARG A 156 -14.276 -0.661 6.741 1.00 0.00 C ATOM 569 CD ARG A 156 -15.341 -0.584 5.645 1.00 0.00 C ATOM 570 NE ARG A 156 -16.503 -1.416 5.999 1.00 0.00 N ATOM 571 CZ ARG A 156 -17.709 -1.007 6.396 1.00 0.00 C ATOM 572 NH1 ARG A 156 -18.111 0.244 6.192 1.00 0.00 N ATOM 573 NH2 ARG A 156 -18.492 -1.875 7.024 1.00 0.00 N ATOM 0 H ARG A 156 -12.399 1.168 7.275 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.931 -1.524 8.029 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.686 -0.221 5.357 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.861 -1.925 5.724 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.535 -1.452 7.445 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.264 0.273 7.302 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.655 0.451 5.506 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.921 -0.919 4.697 1.00 0.00 H new ATOM 0 HE ARG A 156 -16.370 -2.425 5.933 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -17.494 0.908 5.725 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -19.037 0.539 6.502 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -18.166 -2.827 7.192 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -19.419 -1.590 7.339 1.00 0.00 H new ATOM 587 N TYR A 157 -9.818 -0.090 5.972 1.00 0.00 N ATOM 588 CA TYR A 157 -8.657 -0.248 5.122 1.00 0.00 C ATOM 589 C TYR A 157 -7.418 -0.643 5.925 1.00 0.00 C ATOM 590 O TYR A 157 -7.384 -0.479 7.151 1.00 0.00 O ATOM 591 CB TYR A 157 -8.441 1.050 4.335 1.00 0.00 C ATOM 592 CG TYR A 157 -9.488 1.288 3.271 1.00 0.00 C ATOM 593 CD1 TYR A 157 -9.770 0.291 2.314 1.00 0.00 C ATOM 594 CD2 TYR A 157 -10.184 2.507 3.239 1.00 0.00 C ATOM 595 CE1 TYR A 157 -10.779 0.492 1.362 1.00 0.00 C ATOM 596 CE2 TYR A 157 -11.189 2.719 2.284 1.00 0.00 C ATOM 597 CZ TYR A 157 -11.514 1.696 1.357 1.00 0.00 C ATOM 598 OH TYR A 157 -12.516 1.850 0.445 1.00 0.00 O ATOM 0 H TYR A 157 -10.115 0.879 6.086 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.832 -1.064 4.421 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.441 1.891 5.029 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.457 1.023 3.867 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.207 -0.630 2.315 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.945 3.283 3.951 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.994 -0.275 0.632 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.716 3.661 2.254 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.933 2.729 0.563 1.00 0.00 H new ATOM 608 N PRO A 158 -6.387 -1.170 5.245 1.00 0.00 N ATOM 609 CA PRO A 158 -5.104 -1.445 5.865 1.00 0.00 C ATOM 610 C PRO A 158 -4.529 -0.131 6.407 1.00 0.00 C ATOM 611 O PRO A 158 -4.578 0.884 5.707 1.00 0.00 O ATOM 612 CB PRO A 158 -4.226 -2.052 4.763 1.00 0.00 C ATOM 613 CG PRO A 158 -5.160 -2.323 3.580 1.00 0.00 C ATOM 614 CD PRO A 158 -6.332 -1.401 3.809 1.00 0.00 C ATOM 0 HA PRO A 158 -5.171 -2.136 6.706 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.426 -1.367 4.480 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.752 -2.972 5.104 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -4.669 -2.113 2.630 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -5.474 -3.366 3.553 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -6.202 -0.464 3.268 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -7.258 -1.851 3.451 1.00 0.00 H new ATOM 622 N ASN A 159 -3.955 -0.137 7.614 1.00 0.00 N ATOM 623 CA ASN A 159 -3.135 0.965 8.133 1.00 0.00 C ATOM 624 C ASN A 159 -1.646 0.594 8.065 1.00 0.00 C ATOM 625 O ASN A 159 -0.817 1.174 8.757 1.00 0.00 O ATOM 626 CB ASN A 159 -3.553 1.279 9.575 1.00 0.00 C ATOM 627 CG ASN A 159 -3.002 2.629 10.013 1.00 0.00 C ATOM 628 OD1 ASN A 159 -3.347 3.669 9.451 1.00 0.00 O ATOM 629 ND2 ASN A 159 -2.190 2.652 11.044 1.00 0.00 N ATOM 0 H ASN A 159 -4.047 -0.916 8.267 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.291 1.853 7.521 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -4.640 1.282 9.651 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.189 0.498 10.243 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.834 3.542 11.393 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.915 1.780 11.496 1.00 0.00 H new ATOM 636 N GLN A 160 -1.306 -0.443 7.302 1.00 0.00 N ATOM 637 CA GLN A 160 0.021 -1.028 7.173 1.00 0.00 C ATOM 638 C GLN A 160 0.274 -1.392 5.708 1.00 0.00 C ATOM 639 O GLN A 160 -0.654 -1.355 4.895 1.00 0.00 O ATOM 640 CB GLN A 160 0.108 -2.293 8.040 1.00 0.00 C ATOM 641 CG GLN A 160 0.117 -1.981 9.536 1.00 0.00 C ATOM 642 CD GLN A 160 0.043 -3.263 10.346 1.00 0.00 C ATOM 643 OE1 GLN A 160 -1.030 -3.646 10.806 1.00 0.00 O ATOM 644 NE2 GLN A 160 1.164 -3.944 10.534 1.00 0.00 N ATOM 0 H GLN A 160 -1.994 -0.924 6.723 1.00 0.00 H new ATOM 0 HA GLN A 160 0.771 -0.310 7.504 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.737 -2.943 7.813 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.012 -2.844 7.782 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.023 -1.433 9.794 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.727 -1.337 9.785 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.041 -3.602 10.140 1.00 0.00 H new ATOM 0 HE22 GLN A 160 1.150 -4.810 11.072 1.00 0.00 H new ATOM 653 N VAL A 161 1.508 -1.781 5.391 1.00 0.00 N ATOM 654 CA VAL A 161 1.951 -2.197 4.072 1.00 0.00 C ATOM 655 C VAL A 161 2.994 -3.301 4.224 1.00 0.00 C ATOM 656 O VAL A 161 3.520 -3.571 5.305 1.00 0.00 O ATOM 657 CB VAL A 161 2.462 -0.952 3.301 1.00 0.00 C ATOM 658 CG1 VAL A 161 3.970 -0.809 3.069 1.00 0.00 C ATOM 659 CG2 VAL A 161 1.646 -0.603 2.067 1.00 0.00 C ATOM 0 H VAL A 161 2.257 -1.814 6.083 1.00 0.00 H new ATOM 0 HA VAL A 161 1.136 -2.618 3.484 1.00 0.00 H new ATOM 0 HB VAL A 161 2.273 -0.182 4.049 1.00 0.00 H new ATOM 0 HG11 VAL A 161 4.168 0.110 2.518 1.00 0.00 H new ATOM 0 HG12 VAL A 161 4.484 -0.774 4.029 1.00 0.00 H new ATOM 0 HG13 VAL A 161 4.332 -1.662 2.495 1.00 0.00 H new ATOM 0 HG21 VAL A 161 2.071 0.279 1.587 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.665 -1.440 1.369 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.616 -0.397 2.358 1.00 0.00 H new ATOM 669 N TYR A 162 3.293 -3.884 3.083 1.00 0.00 N ATOM 670 CA TYR A 162 4.251 -4.927 2.771 1.00 0.00 C ATOM 671 C TYR A 162 5.075 -4.393 1.602 1.00 0.00 C ATOM 672 O TYR A 162 4.539 -3.731 0.714 1.00 0.00 O ATOM 673 CB TYR A 162 3.519 -6.206 2.355 1.00 0.00 C ATOM 674 CG TYR A 162 2.693 -6.888 3.430 1.00 0.00 C ATOM 675 CD1 TYR A 162 3.276 -7.861 4.261 1.00 0.00 C ATOM 676 CD2 TYR A 162 1.329 -6.573 3.579 1.00 0.00 C ATOM 677 CE1 TYR A 162 2.499 -8.517 5.232 1.00 0.00 C ATOM 678 CE2 TYR A 162 0.542 -7.228 4.535 1.00 0.00 C ATOM 679 CZ TYR A 162 1.121 -8.215 5.359 1.00 0.00 C ATOM 680 OH TYR A 162 0.343 -8.870 6.265 1.00 0.00 O ATOM 0 H TYR A 162 2.802 -3.598 2.236 1.00 0.00 H new ATOM 0 HA TYR A 162 4.876 -5.171 3.630 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.862 -5.968 1.519 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.257 -6.919 1.987 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.323 -8.105 4.153 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.884 -5.817 2.949 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.953 -9.251 5.881 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.503 -6.978 4.640 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.575 -8.532 6.213 1.00 0.00 H new ATOM 690 N TYR A 163 6.373 -4.654 1.605 1.00 0.00 N ATOM 691 CA TYR A 163 7.353 -4.149 0.653 1.00 0.00 C ATOM 692 C TYR A 163 8.480 -5.182 0.596 1.00 0.00 C ATOM 693 O TYR A 163 8.478 -6.158 1.351 1.00 0.00 O ATOM 694 CB TYR A 163 7.848 -2.758 1.105 1.00 0.00 C ATOM 695 CG TYR A 163 8.296 -2.697 2.555 1.00 0.00 C ATOM 696 CD1 TYR A 163 7.337 -2.592 3.579 1.00 0.00 C ATOM 697 CD2 TYR A 163 9.657 -2.799 2.894 1.00 0.00 C ATOM 698 CE1 TYR A 163 7.722 -2.672 4.922 1.00 0.00 C ATOM 699 CE2 TYR A 163 10.054 -2.872 4.241 1.00 0.00 C ATOM 700 CZ TYR A 163 9.077 -2.855 5.263 1.00 0.00 C ATOM 701 OH TYR A 163 9.409 -3.060 6.568 1.00 0.00 O ATOM 0 H TYR A 163 6.795 -5.257 2.311 1.00 0.00 H new ATOM 0 HA TYR A 163 6.932 -4.016 -0.343 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.678 -2.455 0.467 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.048 -2.033 0.953 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.297 -2.449 3.327 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.403 -2.821 2.114 1.00 0.00 H new ATOM 0 HE1 TYR A 163 6.978 -2.593 5.700 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.102 -2.941 4.494 1.00 0.00 H new ATOM 0 HH TYR A 163 8.755 -3.662 6.981 1.00 0.00 H new ATOM 711 N ARG A 164 9.447 -4.999 -0.298 1.00 0.00 N ATOM 712 CA ARG A 164 10.697 -5.753 -0.262 1.00 0.00 C ATOM 713 C ARG A 164 11.799 -4.809 0.204 1.00 0.00 C ATOM 714 O ARG A 164 11.593 -3.597 0.108 1.00 0.00 O ATOM 715 CB ARG A 164 11.004 -6.350 -1.647 1.00 0.00 C ATOM 716 CG ARG A 164 10.964 -7.878 -1.617 1.00 0.00 C ATOM 717 CD ARG A 164 11.880 -8.489 -2.670 1.00 0.00 C ATOM 718 NE ARG A 164 11.274 -8.616 -4.001 1.00 0.00 N ATOM 719 CZ ARG A 164 11.777 -9.444 -4.925 1.00 0.00 C ATOM 720 NH1 ARG A 164 12.967 -10.019 -4.752 1.00 0.00 N ATOM 721 NH2 ARG A 164 11.074 -9.707 -6.018 1.00 0.00 N ATOM 0 H ARG A 164 9.388 -4.328 -1.064 1.00 0.00 H new ATOM 0 HA ARG A 164 10.622 -6.591 0.431 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.280 -5.980 -2.373 1.00 0.00 H new ATOM 0 HB3 ARG A 164 11.987 -6.017 -1.979 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.261 -8.230 -0.629 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.942 -8.218 -1.783 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.779 -7.878 -2.750 1.00 0.00 H new ATOM 0 HD3 ARG A 164 12.195 -9.476 -2.332 1.00 0.00 H new ATOM 0 HE ARG A 164 10.450 -8.060 -4.227 1.00 0.00 H new ATOM 0 HH11 ARG A 164 13.507 -9.830 -3.907 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.338 -10.648 -5.464 1.00 0.00 H new ATOM 0 HH21 ARG A 164 10.157 -9.280 -6.150 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.450 -10.337 -6.727 1.00 0.00 H new ATOM 735 N PRO A 165 12.962 -5.313 0.635 1.00 0.00 N ATOM 736 CA PRO A 165 14.064 -4.454 1.017 1.00 0.00 C ATOM 737 C PRO A 165 14.494 -3.673 -0.221 1.00 0.00 C ATOM 738 O PRO A 165 14.443 -4.184 -1.344 1.00 0.00 O ATOM 739 CB PRO A 165 15.149 -5.387 1.554 1.00 0.00 C ATOM 740 CG PRO A 165 14.885 -6.713 0.840 1.00 0.00 C ATOM 741 CD PRO A 165 13.399 -6.691 0.497 1.00 0.00 C ATOM 0 HA PRO A 165 13.819 -3.720 1.785 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.147 -5.007 1.334 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.081 -5.496 2.636 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.496 -6.805 -0.058 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.129 -7.561 1.480 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.230 -7.051 -0.518 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.837 -7.344 1.165 1.00 0.00 H new ATOM 749 N VAL A 166 14.850 -2.409 -0.033 1.00 0.00 N ATOM 750 CA VAL A 166 15.431 -1.598 -1.082 1.00 0.00 C ATOM 751 C VAL A 166 16.796 -2.214 -1.377 1.00 0.00 C ATOM 752 O VAL A 166 17.708 -2.173 -0.549 1.00 0.00 O ATOM 753 CB VAL A 166 15.450 -0.116 -0.676 1.00 0.00 C ATOM 754 CG1 VAL A 166 16.154 0.800 -1.674 1.00 0.00 C ATOM 755 CG2 VAL A 166 14.014 0.416 -0.604 1.00 0.00 C ATOM 0 H VAL A 166 14.741 -1.921 0.856 1.00 0.00 H new ATOM 0 HA VAL A 166 14.847 -1.599 -2.002 1.00 0.00 H new ATOM 0 HB VAL A 166 15.983 -0.097 0.275 1.00 0.00 H new ATOM 0 HG11 VAL A 166 16.122 1.827 -1.311 1.00 0.00 H new ATOM 0 HG12 VAL A 166 17.192 0.487 -1.786 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.651 0.741 -2.639 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.029 1.467 -0.316 1.00 0.00 H new ATOM 0 HG22 VAL A 166 13.539 0.314 -1.580 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.451 -0.154 0.135 1.00 0.00 H new ATOM 765 N ASP A 167 16.871 -2.858 -2.533 1.00 0.00 N ATOM 766 CA ASP A 167 18.082 -3.241 -3.233 1.00 0.00 C ATOM 767 C ASP A 167 18.334 -2.170 -4.306 1.00 0.00 C ATOM 768 O ASP A 167 17.587 -1.197 -4.454 1.00 0.00 O ATOM 769 CB ASP A 167 17.952 -4.649 -3.864 1.00 0.00 C ATOM 770 CG ASP A 167 17.891 -5.822 -2.868 1.00 0.00 C ATOM 771 OD1 ASP A 167 18.726 -5.840 -1.935 1.00 0.00 O ATOM 772 OD2 ASP A 167 17.105 -6.783 -3.048 1.00 0.00 O ATOM 0 H ASP A 167 16.031 -3.144 -3.037 1.00 0.00 H new ATOM 0 HA ASP A 167 18.922 -3.298 -2.540 1.00 0.00 H new ATOM 0 HB2 ASP A 167 17.052 -4.670 -4.478 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.798 -4.807 -4.533 1.00 0.00 H new ATOM 777 N GLN A 168 19.389 -2.341 -5.100 1.00 0.00 N ATOM 778 CA GLN A 168 19.904 -1.347 -6.038 1.00 0.00 C ATOM 779 C GLN A 168 18.888 -0.884 -7.090 1.00 0.00 C ATOM 780 O GLN A 168 19.064 0.168 -7.696 1.00 0.00 O ATOM 781 CB GLN A 168 21.145 -1.951 -6.707 1.00 0.00 C ATOM 782 CG GLN A 168 20.802 -2.845 -7.912 1.00 0.00 C ATOM 783 CD GLN A 168 21.918 -3.813 -8.262 1.00 0.00 C ATOM 784 OE1 GLN A 168 21.754 -5.016 -8.089 1.00 0.00 O ATOM 785 NE2 GLN A 168 23.043 -3.351 -8.769 1.00 0.00 N ATOM 0 H GLN A 168 19.928 -3.207 -5.108 1.00 0.00 H new ATOM 0 HA GLN A 168 20.145 -0.444 -5.477 1.00 0.00 H new ATOM 0 HB2 GLN A 168 21.803 -1.146 -7.034 1.00 0.00 H new ATOM 0 HB3 GLN A 168 21.698 -2.536 -5.973 1.00 0.00 H new ATOM 0 HG2 GLN A 168 19.894 -3.407 -7.695 1.00 0.00 H new ATOM 0 HG3 GLN A 168 20.588 -2.216 -8.776 1.00 0.00 H new ATOM 0 HE21 GLN A 168 23.166 -2.348 -8.908 1.00 0.00 H new ATOM 0 HE22 GLN A 168 23.791 -3.996 -9.023 1.00 0.00 H new ATOM 794 N ALA A 169 17.862 -1.695 -7.352 1.00 0.00 N ATOM 795 CA ALA A 169 16.899 -1.561 -8.443 1.00 0.00 C ATOM 796 C ALA A 169 15.489 -1.272 -7.922 1.00 0.00 C ATOM 797 O ALA A 169 14.528 -1.207 -8.690 1.00 0.00 O ATOM 798 CB ALA A 169 16.945 -2.832 -9.295 1.00 0.00 C ATOM 0 H ALA A 169 17.671 -2.512 -6.772 1.00 0.00 H new ATOM 0 HA ALA A 169 17.170 -0.706 -9.062 1.00 0.00 H new ATOM 0 HB1 ALA A 169 16.231 -2.747 -10.114 1.00 0.00 H new ATOM 0 HB2 ALA A 169 17.948 -2.962 -9.700 1.00 0.00 H new ATOM 0 HB3 ALA A 169 16.688 -3.693 -8.678 1.00 0.00 H new ATOM 804 N SER A 170 15.353 -1.065 -6.618 1.00 0.00 N ATOM 805 CA SER A 170 14.103 -0.850 -5.922 1.00 0.00 C ATOM 806 C SER A 170 13.645 0.597 -6.016 1.00 0.00 C ATOM 807 O SER A 170 13.020 1.091 -5.086 1.00 0.00 O ATOM 808 CB SER A 170 14.332 -1.218 -4.467 1.00 0.00 C ATOM 809 OG SER A 170 14.630 -2.596 -4.338 1.00 0.00 O ATOM 0 H SER A 170 16.157 -1.043 -5.990 1.00 0.00 H new ATOM 0 HA SER A 170 13.324 -1.462 -6.376 1.00 0.00 H new ATOM 0 HB2 SER A 170 15.152 -0.625 -4.062 1.00 0.00 H new ATOM 0 HB3 SER A 170 13.444 -0.977 -3.882 1.00 0.00 H new ATOM 0 HG SER A 170 14.059 -2.991 -3.646 1.00 0.00 H new ATOM 815 N ASN A 171 13.965 1.301 -7.103 1.00 0.00 N ATOM 816 CA ASN A 171 13.536 2.685 -7.290 1.00 0.00 C ATOM 817 C ASN A 171 12.040 2.761 -7.029 1.00 0.00 C ATOM 818 O ASN A 171 11.325 1.854 -7.477 1.00 0.00 O ATOM 819 CB ASN A 171 13.751 3.227 -8.722 1.00 0.00 C ATOM 820 CG ASN A 171 14.856 2.642 -9.575 1.00 0.00 C ATOM 821 OD1 ASN A 171 15.808 3.328 -9.927 1.00 0.00 O ATOM 822 ND2 ASN A 171 14.705 1.407 -10.021 1.00 0.00 N ATOM 0 H ASN A 171 14.524 0.931 -7.872 1.00 0.00 H new ATOM 0 HA ASN A 171 14.138 3.282 -6.605 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.815 3.099 -9.265 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.930 4.299 -8.643 1.00 0.00 H new ATOM 0 HD21 ASN A 171 15.387 1.012 -10.668 1.00 0.00 H new ATOM 0 HD22 ASN A 171 13.907 0.849 -9.718 1.00 0.00 H new ATOM 829 N GLN A 172 11.581 3.862 -6.420 1.00 0.00 N ATOM 830 CA GLN A 172 10.214 4.078 -5.952 1.00 0.00 C ATOM 831 C GLN A 172 9.205 3.570 -6.970 1.00 0.00 C ATOM 832 O GLN A 172 8.246 2.916 -6.590 1.00 0.00 O ATOM 833 CB GLN A 172 9.981 5.573 -5.696 1.00 0.00 C ATOM 834 CG GLN A 172 8.576 5.922 -5.197 1.00 0.00 C ATOM 835 CD GLN A 172 8.299 7.402 -5.410 1.00 0.00 C ATOM 836 OE1 GLN A 172 7.926 7.819 -6.503 1.00 0.00 O ATOM 837 NE2 GLN A 172 8.498 8.222 -4.398 1.00 0.00 N ATOM 0 H GLN A 172 12.185 4.662 -6.233 1.00 0.00 H new ATOM 0 HA GLN A 172 10.078 3.523 -5.024 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.709 5.921 -4.964 1.00 0.00 H new ATOM 0 HB3 GLN A 172 10.171 6.120 -6.619 1.00 0.00 H new ATOM 0 HG2 GLN A 172 7.834 5.325 -5.728 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.486 5.676 -4.139 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.808 7.856 -3.498 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.342 9.223 -4.515 1.00 0.00 H new ATOM 846 N ASN A 173 9.431 3.839 -8.255 1.00 0.00 N ATOM 847 CA ASN A 173 8.542 3.458 -9.331 1.00 0.00 C ATOM 848 C ASN A 173 8.134 1.988 -9.249 1.00 0.00 C ATOM 849 O ASN A 173 6.943 1.671 -9.215 1.00 0.00 O ATOM 850 CB ASN A 173 9.215 3.755 -10.678 1.00 0.00 C ATOM 851 CG ASN A 173 8.234 4.551 -11.516 1.00 0.00 C ATOM 852 OD1 ASN A 173 8.366 5.764 -11.678 1.00 0.00 O ATOM 853 ND2 ASN A 173 7.179 3.915 -11.977 1.00 0.00 N ATOM 0 H ASN A 173 10.260 4.340 -8.576 1.00 0.00 H new ATOM 0 HA ASN A 173 7.629 4.045 -9.238 1.00 0.00 H new ATOM 0 HB2 ASN A 173 10.136 4.318 -10.530 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.486 2.828 -11.183 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.453 4.427 -12.478 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.087 2.909 -11.833 1.00 0.00 H new ATOM 860 N ASN A 174 9.139 1.106 -9.209 1.00 0.00 N ATOM 861 CA ASN A 174 8.974 -0.341 -9.151 1.00 0.00 C ATOM 862 C ASN A 174 8.500 -0.789 -7.768 1.00 0.00 C ATOM 863 O ASN A 174 7.835 -1.810 -7.620 1.00 0.00 O ATOM 864 CB ASN A 174 10.321 -1.052 -9.376 1.00 0.00 C ATOM 865 CG ASN A 174 11.180 -0.507 -10.494 1.00 0.00 C ATOM 866 OD1 ASN A 174 11.216 -1.035 -11.599 1.00 0.00 O ATOM 867 ND2 ASN A 174 11.895 0.566 -10.193 1.00 0.00 N ATOM 0 H ASN A 174 10.118 1.394 -9.217 1.00 0.00 H new ATOM 0 HA ASN A 174 8.247 -0.596 -9.922 1.00 0.00 H new ATOM 0 HB2 ASN A 174 10.893 -1.005 -8.449 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.124 -2.105 -9.576 1.00 0.00 H new ATOM 0 HD21 ASN A 174 12.506 0.985 -10.894 1.00 0.00 H new ATOM 0 HD22 ASN A 174 11.835 0.974 -9.260 1.00 0.00 H new ATOM 874 N PHE A 175 8.924 -0.062 -6.737 1.00 0.00 N ATOM 875 CA PHE A 175 8.832 -0.448 -5.343 1.00 0.00 C ATOM 876 C PHE A 175 7.428 -0.164 -4.843 1.00 0.00 C ATOM 877 O PHE A 175 6.867 -0.981 -4.134 1.00 0.00 O ATOM 878 CB PHE A 175 9.915 0.319 -4.577 1.00 0.00 C ATOM 879 CG PHE A 175 9.937 0.182 -3.070 1.00 0.00 C ATOM 880 CD1 PHE A 175 9.108 0.997 -2.296 1.00 0.00 C ATOM 881 CD2 PHE A 175 10.861 -0.653 -2.429 1.00 0.00 C ATOM 882 CE1 PHE A 175 9.158 0.940 -0.889 1.00 0.00 C ATOM 883 CE2 PHE A 175 10.947 -0.677 -1.025 1.00 0.00 C ATOM 884 CZ PHE A 175 10.098 0.126 -0.251 1.00 0.00 C ATOM 0 H PHE A 175 9.359 0.852 -6.863 1.00 0.00 H new ATOM 0 HA PHE A 175 9.005 -1.514 -5.195 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.885 0.000 -4.958 1.00 0.00 H new ATOM 0 HB3 PHE A 175 9.811 1.377 -4.817 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.423 1.677 -2.780 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.512 -1.283 -3.017 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.468 1.527 -0.302 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.670 -1.317 -0.541 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.169 0.116 0.827 1.00 0.00 H new ATOM 894 N VAL A 176 6.839 0.961 -5.239 1.00 0.00 N ATOM 895 CA VAL A 176 5.460 1.322 -4.974 1.00 0.00 C ATOM 896 C VAL A 176 4.535 0.376 -5.751 1.00 0.00 C ATOM 897 O VAL A 176 3.518 -0.024 -5.192 1.00 0.00 O ATOM 898 CB VAL A 176 5.275 2.822 -5.289 1.00 0.00 C ATOM 899 CG1 VAL A 176 3.821 3.289 -5.227 1.00 0.00 C ATOM 900 CG2 VAL A 176 6.057 3.680 -4.276 1.00 0.00 C ATOM 0 H VAL A 176 7.335 1.672 -5.776 1.00 0.00 H new ATOM 0 HA VAL A 176 5.192 1.197 -3.925 1.00 0.00 H new ATOM 0 HB VAL A 176 5.641 2.945 -6.308 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.770 4.353 -5.460 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.228 2.730 -5.951 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.426 3.117 -4.226 1.00 0.00 H new ATOM 0 HG21 VAL A 176 5.918 4.736 -4.509 1.00 0.00 H new ATOM 0 HG22 VAL A 176 5.690 3.480 -3.269 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.117 3.433 -4.331 1.00 0.00 H new ATOM 910 N HIS A 177 4.896 -0.057 -6.971 1.00 0.00 N ATOM 911 CA HIS A 177 4.171 -1.113 -7.681 1.00 0.00 C ATOM 912 C HIS A 177 4.143 -2.351 -6.792 1.00 0.00 C ATOM 913 O HIS A 177 3.083 -2.746 -6.321 1.00 0.00 O ATOM 914 CB HIS A 177 4.793 -1.381 -9.067 1.00 0.00 C ATOM 915 CG HIS A 177 4.237 -2.556 -9.856 1.00 0.00 C ATOM 916 ND1 HIS A 177 3.990 -2.549 -11.209 1.00 0.00 N ATOM 917 CD2 HIS A 177 4.041 -3.847 -9.429 1.00 0.00 C ATOM 918 CE1 HIS A 177 3.653 -3.797 -11.577 1.00 0.00 C ATOM 919 NE2 HIS A 177 3.668 -4.626 -10.523 1.00 0.00 N ATOM 0 H HIS A 177 5.694 0.315 -7.486 1.00 0.00 H new ATOM 0 HA HIS A 177 3.145 -0.804 -7.879 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.676 -0.481 -9.671 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.863 -1.538 -8.934 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.157 -4.200 -8.415 1.00 0.00 H new ATOM 0 HE1 HIS A 177 3.404 -4.092 -12.585 1.00 0.00 H new ATOM 0 HE2 HIS A 177 3.451 -5.623 -10.522 1.00 0.00 H new ATOM 927 N ASP A 178 5.296 -2.986 -6.582 1.00 0.00 N ATOM 928 CA ASP A 178 5.442 -4.236 -5.844 1.00 0.00 C ATOM 929 C ASP A 178 4.865 -4.126 -4.434 1.00 0.00 C ATOM 930 O ASP A 178 4.221 -5.065 -3.980 1.00 0.00 O ATOM 931 CB ASP A 178 6.927 -4.619 -5.847 1.00 0.00 C ATOM 932 CG ASP A 178 7.166 -6.119 -5.757 1.00 0.00 C ATOM 933 OD1 ASP A 178 6.399 -6.930 -6.322 1.00 0.00 O ATOM 934 OD2 ASP A 178 8.230 -6.531 -5.242 1.00 0.00 O ATOM 0 H ASP A 178 6.184 -2.630 -6.935 1.00 0.00 H new ATOM 0 HA ASP A 178 4.870 -5.028 -6.328 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.390 -4.239 -6.757 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.422 -4.129 -5.009 1.00 0.00 H new ATOM 939 N CYS A 179 5.010 -2.973 -3.776 1.00 0.00 N ATOM 940 CA CYS A 179 4.411 -2.675 -2.479 1.00 0.00 C ATOM 941 C CYS A 179 2.893 -2.722 -2.545 1.00 0.00 C ATOM 942 O CYS A 179 2.286 -3.509 -1.818 1.00 0.00 O ATOM 943 CB CYS A 179 4.903 -1.307 -1.982 1.00 0.00 C ATOM 944 SG CYS A 179 4.240 -0.680 -0.422 1.00 0.00 S ATOM 0 H CYS A 179 5.564 -2.200 -4.145 1.00 0.00 H new ATOM 0 HA CYS A 179 4.724 -3.440 -1.768 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.988 -1.357 -1.887 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.684 -0.572 -2.757 1.00 0.00 H new ATOM 949 N VAL A 180 2.267 -1.897 -3.390 1.00 0.00 N ATOM 950 CA VAL A 180 0.815 -1.867 -3.513 1.00 0.00 C ATOM 951 C VAL A 180 0.323 -3.264 -3.866 1.00 0.00 C ATOM 952 O VAL A 180 -0.628 -3.748 -3.261 1.00 0.00 O ATOM 953 CB VAL A 180 0.364 -0.800 -4.536 1.00 0.00 C ATOM 954 CG1 VAL A 180 -1.137 -0.874 -4.857 1.00 0.00 C ATOM 955 CG2 VAL A 180 0.636 0.625 -4.039 1.00 0.00 C ATOM 0 H VAL A 180 2.751 -1.239 -4.001 1.00 0.00 H new ATOM 0 HA VAL A 180 0.367 -1.576 -2.563 1.00 0.00 H new ATOM 0 HB VAL A 180 0.948 -1.019 -5.430 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.393 -0.100 -5.581 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.372 -1.853 -5.274 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.712 -0.721 -3.944 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.303 1.342 -4.790 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.094 0.796 -3.109 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.704 0.752 -3.865 1.00 0.00 H new ATOM 965 N ASN A 181 1.009 -3.916 -4.800 1.00 0.00 N ATOM 966 CA ASN A 181 0.634 -5.175 -5.403 1.00 0.00 C ATOM 967 C ASN A 181 0.620 -6.257 -4.337 1.00 0.00 C ATOM 968 O ASN A 181 -0.396 -6.919 -4.145 1.00 0.00 O ATOM 969 CB ASN A 181 1.637 -5.478 -6.523 1.00 0.00 C ATOM 970 CG ASN A 181 1.303 -6.713 -7.333 1.00 0.00 C ATOM 971 OD1 ASN A 181 0.175 -7.179 -7.370 1.00 0.00 O ATOM 972 ND2 ASN A 181 2.294 -7.261 -8.009 1.00 0.00 N ATOM 0 H ASN A 181 1.888 -3.554 -5.171 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.367 -5.132 -5.833 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.688 -4.620 -7.193 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.628 -5.600 -6.086 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.126 -8.091 -8.577 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.228 -6.855 -7.963 1.00 0.00 H new ATOM 979 N ILE A 182 1.731 -6.437 -3.615 1.00 0.00 N ATOM 980 CA ILE A 182 1.829 -7.470 -2.601 1.00 0.00 C ATOM 981 C ILE A 182 0.904 -7.174 -1.430 1.00 0.00 C ATOM 982 O ILE A 182 0.259 -8.117 -0.962 1.00 0.00 O ATOM 983 CB ILE A 182 3.300 -7.721 -2.194 1.00 0.00 C ATOM 984 CG1 ILE A 182 3.855 -8.869 -3.054 1.00 0.00 C ATOM 985 CG2 ILE A 182 3.510 -8.061 -0.713 1.00 0.00 C ATOM 986 CD1 ILE A 182 4.084 -8.472 -4.510 1.00 0.00 C ATOM 0 H ILE A 182 2.574 -5.873 -3.722 1.00 0.00 H new ATOM 0 HA ILE A 182 1.480 -8.412 -3.024 1.00 0.00 H new ATOM 0 HB ILE A 182 3.828 -6.782 -2.361 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.796 -9.213 -2.626 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.162 -9.710 -3.018 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.572 -8.220 -0.523 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.150 -7.237 -0.096 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.958 -8.968 -0.466 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.476 -9.326 -5.063 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.140 -8.155 -4.953 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.800 -7.651 -4.555 1.00 0.00 H new ATOM 998 N THR A 183 0.847 -5.926 -0.958 1.00 0.00 N ATOM 999 CA THR A 183 -0.023 -5.520 0.132 1.00 0.00 C ATOM 1000 C THR A 183 -1.460 -5.892 -0.212 1.00 0.00 C ATOM 1001 O THR A 183 -2.062 -6.667 0.533 1.00 0.00 O ATOM 1002 CB THR A 183 0.185 -4.016 0.410 1.00 0.00 C ATOM 1003 OG1 THR A 183 1.459 -3.794 0.970 1.00 0.00 O ATOM 1004 CG2 THR A 183 -0.809 -3.450 1.412 1.00 0.00 C ATOM 0 H THR A 183 1.414 -5.165 -1.332 1.00 0.00 H new ATOM 0 HA THR A 183 0.220 -6.043 1.057 1.00 0.00 H new ATOM 0 HB THR A 183 0.058 -3.526 -0.555 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.109 -3.638 0.253 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.609 -2.389 1.563 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.822 -3.577 1.031 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.709 -3.977 2.361 1.00 0.00 H new ATOM 1012 N ILE A 184 -1.965 -5.437 -1.362 1.00 0.00 N ATOM 1013 CA ILE A 184 -3.269 -5.823 -1.870 1.00 0.00 C ATOM 1014 C ILE A 184 -3.359 -7.337 -1.877 1.00 0.00 C ATOM 1015 O ILE A 184 -4.224 -7.874 -1.189 1.00 0.00 O ATOM 1016 CB ILE A 184 -3.533 -5.133 -3.234 1.00 0.00 C ATOM 1017 CG1 ILE A 184 -4.050 -3.708 -2.917 1.00 0.00 C ATOM 1018 CG2 ILE A 184 -4.453 -5.932 -4.172 1.00 0.00 C ATOM 1019 CD1 ILE A 184 -4.333 -2.830 -4.139 1.00 0.00 C ATOM 0 H ILE A 184 -1.468 -4.783 -1.968 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.076 -5.476 -1.225 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.609 -5.079 -3.809 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.965 -3.793 -2.331 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.315 -3.204 -2.290 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.588 -5.383 -5.104 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.003 -6.902 -4.384 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.421 -6.079 -3.694 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.690 -1.854 -3.811 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.418 -2.706 -4.718 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.093 -3.304 -4.760 1.00 0.00 H new ATOM 1031 N LYS A 185 -2.465 -8.051 -2.563 1.00 0.00 N ATOM 1032 CA LYS A 185 -2.506 -9.494 -2.677 1.00 0.00 C ATOM 1033 C LYS A 185 -2.585 -10.188 -1.316 1.00 0.00 C ATOM 1034 O LYS A 185 -3.087 -11.307 -1.276 1.00 0.00 O ATOM 1035 CB LYS A 185 -1.310 -9.945 -3.521 1.00 0.00 C ATOM 1036 CG LYS A 185 -1.652 -9.857 -5.020 1.00 0.00 C ATOM 1037 CD LYS A 185 -0.410 -9.823 -5.913 1.00 0.00 C ATOM 1038 CE LYS A 185 0.369 -11.142 -5.982 1.00 0.00 C ATOM 1039 NZ LYS A 185 0.256 -11.777 -7.312 1.00 0.00 N ATOM 0 H LYS A 185 -1.682 -7.627 -3.060 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.424 -9.795 -3.183 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.444 -9.320 -3.301 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.038 -10.968 -3.262 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.269 -10.711 -5.297 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -2.247 -8.962 -5.200 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.713 -9.543 -6.922 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.258 -9.041 -5.552 1.00 0.00 H new ATOM 0 HE2 LYS A 185 1.419 -10.956 -5.756 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.005 -11.826 -5.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.796 -12.666 -7.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.744 -11.977 -7.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.636 -11.135 -8.037 1.00 0.00 H new ATOM 1053 N GLN A 186 -2.169 -9.563 -0.209 1.00 0.00 N ATOM 1054 CA GLN A 186 -2.378 -10.123 1.119 1.00 0.00 C ATOM 1055 C GLN A 186 -3.868 -10.056 1.441 1.00 0.00 C ATOM 1056 O GLN A 186 -4.549 -11.080 1.370 1.00 0.00 O ATOM 1057 CB GLN A 186 -1.472 -9.462 2.184 1.00 0.00 C ATOM 1058 CG GLN A 186 0.044 -9.625 1.966 1.00 0.00 C ATOM 1059 CD GLN A 186 0.394 -10.960 1.319 1.00 0.00 C ATOM 1060 OE1 GLN A 186 0.582 -11.964 2.000 1.00 0.00 O ATOM 1061 NE2 GLN A 186 0.409 -11.014 -0.005 1.00 0.00 N ATOM 0 H GLN A 186 -1.684 -8.666 -0.213 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.076 -11.170 1.134 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.703 -8.397 2.220 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.727 -9.877 3.159 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.408 -8.812 1.337 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.558 -9.542 2.924 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.250 -10.168 -0.552 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.579 -11.902 -0.477 1.00 0.00 H new ATOM 1070 N HIS A 187 -4.408 -8.876 1.738 1.00 0.00 N ATOM 1071 CA HIS A 187 -5.808 -8.689 2.126 1.00 0.00 C ATOM 1072 C HIS A 187 -6.816 -8.874 0.983 1.00 0.00 C ATOM 1073 O HIS A 187 -7.980 -8.497 1.119 1.00 0.00 O ATOM 1074 CB HIS A 187 -5.965 -7.341 2.835 1.00 0.00 C ATOM 1075 CG HIS A 187 -5.158 -6.203 2.294 1.00 0.00 C ATOM 1076 ND1 HIS A 187 -4.150 -5.589 2.991 1.00 0.00 N ATOM 1077 CD2 HIS A 187 -5.303 -5.563 1.096 1.00 0.00 C ATOM 1078 CE1 HIS A 187 -3.706 -4.584 2.235 1.00 0.00 C ATOM 1079 NE2 HIS A 187 -4.389 -4.507 1.083 1.00 0.00 N ATOM 0 H HIS A 187 -3.877 -8.006 1.716 1.00 0.00 H new ATOM 0 HA HIS A 187 -6.058 -9.492 2.820 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -7.017 -7.059 2.802 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.704 -7.475 3.885 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -5.994 -5.824 0.308 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -2.902 -3.919 2.514 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -4.265 -3.815 0.344 1.00 0.00 H new ATOM 1087 N THR A 188 -6.405 -9.485 -0.124 1.00 0.00 N ATOM 1088 CA THR A 188 -7.215 -9.725 -1.307 1.00 0.00 C ATOM 1089 C THR A 188 -7.178 -11.224 -1.604 1.00 0.00 C ATOM 1090 O THR A 188 -8.200 -11.898 -1.512 1.00 0.00 O ATOM 1091 CB THR A 188 -6.700 -8.797 -2.418 1.00 0.00 C ATOM 1092 OG1 THR A 188 -6.693 -7.485 -1.896 1.00 0.00 O ATOM 1093 CG2 THR A 188 -7.495 -8.720 -3.705 1.00 0.00 C ATOM 0 H THR A 188 -5.454 -9.841 -0.222 1.00 0.00 H new ATOM 0 HA THR A 188 -8.271 -9.481 -1.188 1.00 0.00 H new ATOM 0 HB THR A 188 -5.734 -9.222 -2.693 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.876 -7.346 -1.373 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.009 -8.027 -4.392 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.544 -9.708 -4.162 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.504 -8.370 -3.489 1.00 0.00 H new ATOM 1101 N VAL A 189 -6.014 -11.813 -1.882 1.00 0.00 N ATOM 1102 CA VAL A 189 -5.980 -13.230 -2.241 1.00 0.00 C ATOM 1103 C VAL A 189 -6.297 -14.120 -1.031 1.00 0.00 C ATOM 1104 O VAL A 189 -6.819 -15.222 -1.194 1.00 0.00 O ATOM 1105 CB VAL A 189 -4.649 -13.560 -2.946 1.00 0.00 C ATOM 1106 CG1 VAL A 189 -4.599 -15.012 -3.418 1.00 0.00 C ATOM 1107 CG2 VAL A 189 -4.453 -12.654 -4.179 1.00 0.00 C ATOM 0 H VAL A 189 -5.107 -11.347 -1.867 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.770 -13.449 -2.960 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.859 -13.392 -2.214 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -3.645 -15.202 -3.909 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.705 -15.677 -2.561 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -5.412 -15.194 -4.121 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.509 -12.900 -4.665 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -5.273 -12.810 -4.880 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.438 -11.610 -3.865 1.00 0.00 H new ATOM 1117 N THR A 190 -6.070 -13.631 0.188 1.00 0.00 N ATOM 1118 CA THR A 190 -6.258 -14.406 1.413 1.00 0.00 C ATOM 1119 C THR A 190 -7.646 -14.171 2.044 1.00 0.00 C ATOM 1120 O THR A 190 -7.826 -14.464 3.221 1.00 0.00 O ATOM 1121 CB THR A 190 -5.075 -14.189 2.388 1.00 0.00 C ATOM 1122 OG1 THR A 190 -5.127 -12.962 3.080 1.00 0.00 O ATOM 1123 CG2 THR A 190 -3.687 -14.250 1.732 1.00 0.00 C ATOM 0 H THR A 190 -5.748 -12.678 0.354 1.00 0.00 H new ATOM 0 HA THR A 190 -6.249 -15.465 1.155 1.00 0.00 H new ATOM 0 HB THR A 190 -5.199 -15.027 3.074 1.00 0.00 H new ATOM 0 HG1 THR A 190 -4.620 -12.285 2.584 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.919 -14.087 2.489 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.544 -15.229 1.274 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.612 -13.477 0.967 1.00 0.00 H new ATOM 1131 N THR A 191 -8.629 -13.644 1.304 1.00 0.00 N ATOM 1132 CA THR A 191 -9.891 -13.111 1.818 1.00 0.00 C ATOM 1133 C THR A 191 -10.948 -13.347 0.764 1.00 0.00 C ATOM 1134 O THR A 191 -11.943 -14.006 1.033 1.00 0.00 O ATOM 1135 CB THR A 191 -9.801 -11.596 2.100 1.00 0.00 C ATOM 1136 OG1 THR A 191 -8.977 -10.986 1.136 1.00 0.00 O ATOM 1137 CG2 THR A 191 -9.233 -11.334 3.488 1.00 0.00 C ATOM 0 H THR A 191 -8.561 -13.576 0.289 1.00 0.00 H new ATOM 0 HA THR A 191 -10.131 -13.611 2.757 1.00 0.00 H new ATOM 0 HB THR A 191 -10.806 -11.176 2.051 1.00 0.00 H new ATOM 0 HG1 THR A 191 -9.060 -10.012 1.204 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.180 -10.259 3.662 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.878 -11.792 4.238 1.00 0.00 H new ATOM 0 HG23 THR A 191 -8.234 -11.763 3.559 1.00 0.00 H new ATOM 1145 N THR A 192 -10.720 -12.863 -0.453 1.00 0.00 N ATOM 1146 CA THR A 192 -11.617 -13.060 -1.576 1.00 0.00 C ATOM 1147 C THR A 192 -11.759 -14.566 -1.893 1.00 0.00 C ATOM 1148 O THR A 192 -12.821 -15.016 -2.331 1.00 0.00 O ATOM 1149 CB THR A 192 -11.168 -12.117 -2.716 1.00 0.00 C ATOM 1150 OG1 THR A 192 -12.018 -11.003 -2.843 1.00 0.00 O ATOM 1151 CG2 THR A 192 -10.953 -12.783 -4.068 1.00 0.00 C ATOM 0 H THR A 192 -9.892 -12.315 -0.686 1.00 0.00 H new ATOM 0 HA THR A 192 -12.647 -12.772 -1.364 1.00 0.00 H new ATOM 0 HB THR A 192 -10.180 -11.782 -2.400 1.00 0.00 H new ATOM 0 HG1 THR A 192 -11.700 -10.431 -3.572 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.640 -12.035 -4.796 1.00 0.00 H new ATOM 0 HG22 THR A 192 -10.181 -13.547 -3.978 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.884 -13.244 -4.398 1.00 0.00 H new ATOM 1159 N THR A 193 -10.746 -15.390 -1.579 1.00 0.00 N ATOM 1160 CA THR A 193 -10.874 -16.850 -1.659 1.00 0.00 C ATOM 1161 C THR A 193 -11.674 -17.408 -0.467 1.00 0.00 C ATOM 1162 O THR A 193 -12.198 -18.520 -0.532 1.00 0.00 O ATOM 1163 CB THR A 193 -9.466 -17.476 -1.778 1.00 0.00 C ATOM 1164 OG1 THR A 193 -9.486 -18.771 -2.354 1.00 0.00 O ATOM 1165 CG2 THR A 193 -8.732 -17.564 -0.432 1.00 0.00 C ATOM 0 H THR A 193 -9.830 -15.067 -1.267 1.00 0.00 H new ATOM 0 HA THR A 193 -11.442 -17.119 -2.550 1.00 0.00 H new ATOM 0 HB THR A 193 -8.928 -16.795 -2.437 1.00 0.00 H new ATOM 0 HG1 THR A 193 -8.572 -19.119 -2.407 1.00 0.00 H new ATOM 0 HG21 THR A 193 -7.750 -18.012 -0.582 1.00 0.00 H new ATOM 0 HG22 THR A 193 -8.615 -16.564 -0.015 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.310 -18.179 0.258 1.00 0.00 H new ATOM 1173 N LYS A 194 -11.763 -16.666 0.639 1.00 0.00 N ATOM 1174 CA LYS A 194 -12.386 -17.124 1.885 1.00 0.00 C ATOM 1175 C LYS A 194 -13.813 -16.681 2.104 1.00 0.00 C ATOM 1176 O LYS A 194 -14.402 -17.085 3.102 1.00 0.00 O ATOM 1177 CB LYS A 194 -11.516 -16.764 3.095 1.00 0.00 C ATOM 1178 CG LYS A 194 -10.075 -17.270 2.969 1.00 0.00 C ATOM 1179 CD LYS A 194 -9.373 -17.367 4.326 1.00 0.00 C ATOM 1180 CE LYS A 194 -9.341 -16.020 5.058 1.00 0.00 C ATOM 1181 NZ LYS A 194 -10.219 -15.972 6.237 1.00 0.00 N ATOM 0 H LYS A 194 -11.399 -15.715 0.696 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.447 -18.207 1.776 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.505 -15.681 3.218 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -11.965 -17.183 3.996 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -10.077 -18.250 2.492 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.513 -16.600 2.318 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -9.884 -18.104 4.946 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -8.354 -17.724 4.181 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -8.318 -15.808 5.368 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -9.634 -15.232 4.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -10.149 -15.035 6.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -11.202 -16.144 5.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -9.927 -16.703 6.917 1.00 0.00 H new ATOM 1195 N GLY A 195 -14.388 -15.912 1.194 1.00 0.00 N ATOM 1196 CA GLY A 195 -15.716 -15.367 1.414 1.00 0.00 C ATOM 1197 C GLY A 195 -15.794 -13.881 1.218 1.00 0.00 C ATOM 1198 O GLY A 195 -16.887 -13.356 1.003 1.00 0.00 O ATOM 0 H GLY A 195 -13.961 -15.653 0.305 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -16.416 -15.852 0.734 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -16.036 -15.609 2.427 1.00 0.00 H new ATOM 1202 N GLU A 196 -14.656 -13.203 1.305 1.00 0.00 N ATOM 1203 CA GLU A 196 -14.590 -11.809 0.955 1.00 0.00 C ATOM 1204 C GLU A 196 -14.742 -11.675 -0.560 1.00 0.00 C ATOM 1205 O GLU A 196 -14.886 -12.677 -1.271 1.00 0.00 O ATOM 1206 CB GLU A 196 -13.307 -11.184 1.518 1.00 0.00 C ATOM 1207 CG GLU A 196 -13.508 -9.747 2.006 1.00 0.00 C ATOM 1208 CD GLU A 196 -13.711 -9.612 3.520 1.00 0.00 C ATOM 1209 OE1 GLU A 196 -14.540 -10.349 4.098 1.00 0.00 O ATOM 1210 OE2 GLU A 196 -13.055 -8.733 4.135 1.00 0.00 O ATOM 0 H GLU A 196 -13.772 -13.605 1.616 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.408 -11.248 1.406 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -12.943 -11.795 2.344 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -12.535 -11.196 0.749 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -12.642 -9.153 1.714 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.373 -9.321 1.497 1.00 0.00 H new ATOM 1217 N ASN A 197 -14.720 -10.440 -1.055 1.00 0.00 N ATOM 1218 CA ASN A 197 -15.030 -10.092 -2.431 1.00 0.00 C ATOM 1219 C ASN A 197 -14.922 -8.573 -2.655 1.00 0.00 C ATOM 1220 O ASN A 197 -15.868 -7.919 -3.101 1.00 0.00 O ATOM 1221 CB ASN A 197 -16.413 -10.594 -2.842 1.00 0.00 C ATOM 1222 CG ASN A 197 -16.441 -10.815 -4.346 1.00 0.00 C ATOM 1223 OD1 ASN A 197 -16.413 -11.950 -4.808 1.00 0.00 O ATOM 1224 ND2 ASN A 197 -16.377 -9.771 -5.148 1.00 0.00 N ATOM 0 H ASN A 197 -14.477 -9.629 -0.486 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.293 -10.588 -3.062 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -16.644 -11.524 -2.322 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -17.175 -9.870 -2.555 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -16.304 -9.906 -6.156 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.401 -8.828 -4.760 1.00 0.00 H new ATOM 1231 N PHE A 198 -13.799 -7.977 -2.268 1.00 0.00 N ATOM 1232 CA PHE A 198 -13.514 -6.551 -2.441 1.00 0.00 C ATOM 1233 C PHE A 198 -13.938 -6.031 -3.826 1.00 0.00 C ATOM 1234 O PHE A 198 -13.535 -6.610 -4.839 1.00 0.00 O ATOM 1235 CB PHE A 198 -12.014 -6.348 -2.233 1.00 0.00 C ATOM 1236 CG PHE A 198 -11.601 -6.125 -0.794 1.00 0.00 C ATOM 1237 CD1 PHE A 198 -11.703 -4.835 -0.241 1.00 0.00 C ATOM 1238 CD2 PHE A 198 -11.110 -7.186 -0.008 1.00 0.00 C ATOM 1239 CE1 PHE A 198 -11.336 -4.602 1.095 1.00 0.00 C ATOM 1240 CE2 PHE A 198 -10.749 -6.952 1.330 1.00 0.00 C ATOM 1241 CZ PHE A 198 -10.857 -5.663 1.880 1.00 0.00 C ATOM 0 H PHE A 198 -13.040 -8.483 -1.813 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.092 -5.983 -1.712 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.486 -7.221 -2.618 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.691 -5.493 -2.827 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.066 -4.019 -0.848 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -11.011 -8.175 -0.432 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.422 -3.611 1.516 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.387 -7.767 1.939 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.571 -5.489 2.907 1.00 0.00 H new ATOM 1251 N THR A 199 -14.742 -4.960 -3.872 1.00 0.00 N ATOM 1252 CA THR A 199 -15.195 -4.386 -5.142 1.00 0.00 C ATOM 1253 C THR A 199 -14.080 -3.591 -5.795 1.00 0.00 C ATOM 1254 O THR A 199 -13.183 -3.113 -5.100 1.00 0.00 O ATOM 1255 CB THR A 199 -16.391 -3.441 -4.966 1.00 0.00 C ATOM 1256 OG1 THR A 199 -16.130 -2.369 -4.092 1.00 0.00 O ATOM 1257 CG2 THR A 199 -17.622 -4.185 -4.471 1.00 0.00 C ATOM 0 H THR A 199 -15.090 -4.476 -3.045 1.00 0.00 H new ATOM 0 HA THR A 199 -15.494 -5.230 -5.764 1.00 0.00 H new ATOM 0 HB THR A 199 -16.577 -3.031 -5.959 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.300 -2.651 -3.169 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.449 -3.485 -4.358 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.895 -4.956 -5.191 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.405 -4.648 -3.509 1.00 0.00 H new ATOM 1265 N GLU A 200 -14.193 -3.306 -7.093 1.00 0.00 N ATOM 1266 CA GLU A 200 -13.267 -2.437 -7.769 1.00 0.00 C ATOM 1267 C GLU A 200 -13.241 -1.048 -7.107 1.00 0.00 C ATOM 1268 O GLU A 200 -12.172 -0.464 -6.973 1.00 0.00 O ATOM 1269 CB GLU A 200 -13.637 -2.432 -9.259 1.00 0.00 C ATOM 1270 CG GLU A 200 -12.970 -1.272 -9.981 1.00 0.00 C ATOM 1271 CD GLU A 200 -13.206 -1.300 -11.487 1.00 0.00 C ATOM 1272 OE1 GLU A 200 -14.236 -0.752 -11.934 1.00 0.00 O ATOM 1273 OE2 GLU A 200 -12.350 -1.814 -12.245 1.00 0.00 O ATOM 0 H GLU A 200 -14.931 -3.677 -7.692 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.240 -2.794 -7.686 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.332 -3.373 -9.716 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.719 -2.360 -9.369 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.347 -0.333 -9.576 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.898 -1.296 -9.785 1.00 0.00 H new ATOM 1280 N THR A 201 -14.382 -0.529 -6.652 1.00 0.00 N ATOM 1281 CA THR A 201 -14.446 0.748 -5.950 1.00 0.00 C ATOM 1282 C THR A 201 -13.724 0.677 -4.602 1.00 0.00 C ATOM 1283 O THR A 201 -13.009 1.615 -4.251 1.00 0.00 O ATOM 1284 CB THR A 201 -15.921 1.143 -5.825 1.00 0.00 C ATOM 1285 OG1 THR A 201 -16.387 1.410 -7.139 1.00 0.00 O ATOM 1286 CG2 THR A 201 -16.219 2.362 -4.945 1.00 0.00 C ATOM 0 H THR A 201 -15.288 -0.985 -6.761 1.00 0.00 H new ATOM 0 HA THR A 201 -13.924 1.523 -6.511 1.00 0.00 H new ATOM 0 HB THR A 201 -16.424 0.313 -5.329 1.00 0.00 H new ATOM 0 HG1 THR A 201 -17.362 1.510 -7.126 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.293 2.547 -4.931 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.870 2.172 -3.930 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.706 3.235 -5.347 1.00 0.00 H new ATOM 1294 N ASP A 202 -13.867 -0.418 -3.850 1.00 0.00 N ATOM 1295 CA ASP A 202 -13.174 -0.547 -2.570 1.00 0.00 C ATOM 1296 C ASP A 202 -11.677 -0.536 -2.828 1.00 0.00 C ATOM 1297 O ASP A 202 -10.946 0.184 -2.145 1.00 0.00 O ATOM 1298 CB ASP A 202 -13.512 -1.836 -1.810 1.00 0.00 C ATOM 1299 CG ASP A 202 -14.973 -1.954 -1.426 1.00 0.00 C ATOM 1300 OD1 ASP A 202 -15.583 -0.972 -0.964 1.00 0.00 O ATOM 1301 OD2 ASP A 202 -15.553 -3.042 -1.665 1.00 0.00 O ATOM 0 H ASP A 202 -14.449 -1.217 -4.103 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.501 0.289 -1.952 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.237 -2.692 -2.426 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.903 -1.885 -0.907 1.00 0.00 H new ATOM 1306 N VAL A 203 -11.242 -1.317 -3.824 1.00 0.00 N ATOM 1307 CA VAL A 203 -9.843 -1.404 -4.214 1.00 0.00 C ATOM 1308 C VAL A 203 -9.343 -0.065 -4.720 1.00 0.00 C ATOM 1309 O VAL A 203 -8.228 0.276 -4.369 1.00 0.00 O ATOM 1310 CB VAL A 203 -9.629 -2.467 -5.311 1.00 0.00 C ATOM 1311 CG1 VAL A 203 -8.171 -2.469 -5.795 1.00 0.00 C ATOM 1312 CG2 VAL A 203 -9.992 -3.855 -4.790 1.00 0.00 C ATOM 0 H VAL A 203 -11.860 -1.907 -4.381 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.280 -1.694 -3.327 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.279 -2.215 -6.149 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -8.045 -3.227 -6.568 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -7.922 -1.489 -6.203 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -7.510 -2.692 -4.958 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.835 -4.592 -5.578 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.362 -4.099 -3.934 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -11.039 -3.867 -4.486 1.00 0.00 H new ATOM 1322 N LYS A 204 -10.102 0.703 -5.507 1.00 0.00 N ATOM 1323 CA LYS A 204 -9.656 2.009 -5.991 1.00 0.00 C ATOM 1324 C LYS A 204 -9.129 2.819 -4.826 1.00 0.00 C ATOM 1325 O LYS A 204 -8.008 3.316 -4.885 1.00 0.00 O ATOM 1326 CB LYS A 204 -10.807 2.752 -6.684 1.00 0.00 C ATOM 1327 CG LYS A 204 -10.786 2.468 -8.187 1.00 0.00 C ATOM 1328 CD LYS A 204 -12.060 3.022 -8.835 1.00 0.00 C ATOM 1329 CE LYS A 204 -11.880 3.474 -10.290 1.00 0.00 C ATOM 1330 NZ LYS A 204 -11.365 4.862 -10.418 1.00 0.00 N ATOM 0 H LYS A 204 -11.035 0.438 -5.823 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.860 1.867 -6.722 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.761 2.438 -6.260 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.717 3.824 -6.507 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -9.907 2.925 -8.641 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -10.714 1.395 -8.363 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.836 2.257 -8.797 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -12.416 3.867 -8.245 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -11.194 2.792 -10.792 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -12.837 3.401 -10.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -11.267 5.104 -11.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -12.030 5.522 -9.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -10.438 4.932 -9.953 1.00 0.00 H new ATOM 1344 N MET A 205 -9.914 2.898 -3.761 1.00 0.00 N ATOM 1345 CA MET A 205 -9.576 3.681 -2.586 1.00 0.00 C ATOM 1346 C MET A 205 -8.364 3.071 -1.907 1.00 0.00 C ATOM 1347 O MET A 205 -7.460 3.795 -1.488 1.00 0.00 O ATOM 1348 CB MET A 205 -10.743 3.709 -1.605 1.00 0.00 C ATOM 1349 CG MET A 205 -12.070 4.148 -2.214 1.00 0.00 C ATOM 1350 SD MET A 205 -12.019 5.138 -3.720 1.00 0.00 S ATOM 1351 CE MET A 205 -13.200 6.394 -3.237 1.00 0.00 C ATOM 0 H MET A 205 -10.810 2.416 -3.690 1.00 0.00 H new ATOM 0 HA MET A 205 -9.355 4.702 -2.897 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.866 2.714 -1.177 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.495 4.381 -0.783 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.655 3.252 -2.422 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.613 4.716 -1.459 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.154 6.205 -3.729 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.338 6.368 -2.156 1.00 0.00 H new ATOM 0 HE3 MET A 205 -12.828 7.375 -3.531 1.00 0.00 H new ATOM 1361 N MET A 206 -8.368 1.743 -1.791 1.00 0.00 N ATOM 1362 CA MET A 206 -7.319 0.948 -1.211 1.00 0.00 C ATOM 1363 C MET A 206 -6.000 1.210 -1.930 1.00 0.00 C ATOM 1364 O MET A 206 -5.024 1.459 -1.243 1.00 0.00 O ATOM 1365 CB MET A 206 -7.731 -0.533 -1.267 1.00 0.00 C ATOM 1366 CG MET A 206 -6.976 -1.362 -0.241 1.00 0.00 C ATOM 1367 SD MET A 206 -7.961 -2.566 0.684 1.00 0.00 S ATOM 1368 CE MET A 206 -8.420 -3.673 -0.664 1.00 0.00 C ATOM 0 H MET A 206 -9.150 1.176 -2.120 1.00 0.00 H new ATOM 0 HA MET A 206 -7.168 1.221 -0.167 1.00 0.00 H new ATOM 0 HB2 MET A 206 -8.803 -0.620 -1.089 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.541 -0.927 -2.265 1.00 0.00 H new ATOM 0 HG2 MET A 206 -6.174 -1.894 -0.752 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.506 -0.683 0.471 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.732 -4.634 -0.255 1.00 0.00 H new ATOM 0 HE2 MET A 206 -9.242 -3.235 -1.231 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.563 -3.820 -1.322 1.00 0.00 H new ATOM 1378 N GLU A 207 -5.957 1.240 -3.266 1.00 0.00 N ATOM 1379 CA GLU A 207 -4.769 1.529 -4.047 1.00 0.00 C ATOM 1380 C GLU A 207 -4.179 2.851 -3.604 1.00 0.00 C ATOM 1381 O GLU A 207 -3.006 2.891 -3.272 1.00 0.00 O ATOM 1382 CB GLU A 207 -5.050 1.643 -5.548 1.00 0.00 C ATOM 1383 CG GLU A 207 -5.468 0.368 -6.277 1.00 0.00 C ATOM 1384 CD GLU A 207 -4.933 0.441 -7.709 1.00 0.00 C ATOM 1385 OE1 GLU A 207 -5.248 1.444 -8.398 1.00 0.00 O ATOM 1386 OE2 GLU A 207 -4.131 -0.435 -8.103 1.00 0.00 O ATOM 0 H GLU A 207 -6.778 1.057 -3.843 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.087 0.695 -3.881 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.835 2.386 -5.690 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.153 2.030 -6.031 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.071 -0.510 -5.767 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.554 0.270 -6.281 1.00 0.00 H new ATOM 1393 N ARG A 208 -4.970 3.929 -3.596 1.00 0.00 N ATOM 1394 CA ARG A 208 -4.479 5.248 -3.200 1.00 0.00 C ATOM 1395 C ARG A 208 -3.953 5.181 -1.769 1.00 0.00 C ATOM 1396 O ARG A 208 -2.870 5.684 -1.489 1.00 0.00 O ATOM 1397 CB ARG A 208 -5.603 6.296 -3.290 1.00 0.00 C ATOM 1398 CG ARG A 208 -5.935 6.895 -4.654 1.00 0.00 C ATOM 1399 CD ARG A 208 -6.247 5.860 -5.714 1.00 0.00 C ATOM 1400 NE ARG A 208 -6.713 6.467 -6.958 1.00 0.00 N ATOM 1401 CZ ARG A 208 -7.072 5.765 -8.040 1.00 0.00 C ATOM 1402 NH1 ARG A 208 -7.082 4.433 -7.995 1.00 0.00 N ATOM 1403 NH2 ARG A 208 -7.426 6.399 -9.147 1.00 0.00 N ATOM 0 H ARG A 208 -5.955 3.911 -3.860 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.677 5.543 -3.877 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.512 5.841 -2.898 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.344 7.117 -2.622 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.789 7.564 -4.549 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -5.094 7.503 -4.988 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.355 5.266 -5.913 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -7.008 5.176 -5.338 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.768 7.484 -7.005 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -6.816 3.950 -7.137 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.355 3.897 -8.819 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.425 7.419 -9.173 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.700 5.868 -9.973 1.00 0.00 H new ATOM 1417 N VAL A 209 -4.707 4.575 -0.855 1.00 0.00 N ATOM 1418 CA VAL A 209 -4.342 4.493 0.551 1.00 0.00 C ATOM 1419 C VAL A 209 -3.023 3.745 0.732 1.00 0.00 C ATOM 1420 O VAL A 209 -2.137 4.205 1.457 1.00 0.00 O ATOM 1421 CB VAL A 209 -5.542 3.906 1.336 1.00 0.00 C ATOM 1422 CG1 VAL A 209 -5.307 2.661 2.197 1.00 0.00 C ATOM 1423 CG2 VAL A 209 -6.098 5.025 2.201 1.00 0.00 C ATOM 0 H VAL A 209 -5.595 4.124 -1.074 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.145 5.481 0.966 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.228 3.537 0.574 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.240 2.373 2.682 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.958 1.843 1.567 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.556 2.880 2.956 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.948 4.654 2.773 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.325 5.375 2.885 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.420 5.850 1.566 1.00 0.00 H new ATOM 1433 N VAL A 210 -2.895 2.596 0.080 1.00 0.00 N ATOM 1434 CA VAL A 210 -1.729 1.751 0.131 1.00 0.00 C ATOM 1435 C VAL A 210 -0.583 2.492 -0.549 1.00 0.00 C ATOM 1436 O VAL A 210 0.474 2.555 0.051 1.00 0.00 O ATOM 1437 CB VAL A 210 -2.075 0.375 -0.472 1.00 0.00 C ATOM 1438 CG1 VAL A 210 -0.858 -0.528 -0.619 1.00 0.00 C ATOM 1439 CG2 VAL A 210 -3.052 -0.379 0.446 1.00 0.00 C ATOM 0 H VAL A 210 -3.632 2.222 -0.518 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.400 1.541 1.149 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.502 0.585 -1.453 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.163 -1.482 -1.048 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.129 -0.052 -1.274 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.410 -0.697 0.360 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.288 -1.349 0.008 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.594 -0.524 1.424 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.968 0.201 0.557 1.00 0.00 H new ATOM 1449 N GLU A 211 -0.775 3.119 -1.712 1.00 0.00 N ATOM 1450 CA GLU A 211 0.214 3.880 -2.455 1.00 0.00 C ATOM 1451 C GLU A 211 0.793 4.982 -1.572 1.00 0.00 C ATOM 1452 O GLU A 211 2.010 5.124 -1.488 1.00 0.00 O ATOM 1453 CB GLU A 211 -0.426 4.466 -3.722 1.00 0.00 C ATOM 1454 CG GLU A 211 0.602 5.208 -4.571 1.00 0.00 C ATOM 1455 CD GLU A 211 -0.049 6.204 -5.522 1.00 0.00 C ATOM 1456 OE1 GLU A 211 -0.501 7.277 -5.065 1.00 0.00 O ATOM 1457 OE2 GLU A 211 -0.057 5.939 -6.749 1.00 0.00 O ATOM 0 H GLU A 211 -1.680 3.104 -2.182 1.00 0.00 H new ATOM 0 HA GLU A 211 1.029 3.222 -2.756 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.875 3.665 -4.309 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.230 5.147 -3.444 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.299 5.734 -3.918 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.185 4.488 -5.145 1.00 0.00 H new ATOM 1464 N GLN A 212 -0.051 5.752 -0.888 1.00 0.00 N ATOM 1465 CA GLN A 212 0.419 6.817 -0.016 1.00 0.00 C ATOM 1466 C GLN A 212 1.310 6.231 1.082 1.00 0.00 C ATOM 1467 O GLN A 212 2.406 6.745 1.326 1.00 0.00 O ATOM 1468 CB GLN A 212 -0.768 7.540 0.615 1.00 0.00 C ATOM 1469 CG GLN A 212 -1.589 8.411 -0.340 1.00 0.00 C ATOM 1470 CD GLN A 212 -0.849 9.671 -0.743 1.00 0.00 C ATOM 1471 OE1 GLN A 212 -0.567 10.546 0.067 1.00 0.00 O ATOM 1472 NE2 GLN A 212 -0.559 9.810 -2.015 1.00 0.00 N ATOM 0 H GLN A 212 -1.066 5.655 -0.924 1.00 0.00 H new ATOM 0 HA GLN A 212 0.995 7.530 -0.606 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.429 6.797 1.061 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.400 8.168 1.427 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.837 7.836 -1.232 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -2.531 8.681 0.136 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -0.800 9.072 -2.677 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.092 10.656 -2.342 1.00 0.00 H new ATOM 1481 N MET A 213 0.860 5.165 1.752 1.00 0.00 N ATOM 1482 CA MET A 213 1.692 4.491 2.752 1.00 0.00 C ATOM 1483 C MET A 213 2.932 3.814 2.134 1.00 0.00 C ATOM 1484 O MET A 213 3.972 3.731 2.782 1.00 0.00 O ATOM 1485 CB MET A 213 0.838 3.493 3.539 1.00 0.00 C ATOM 1486 CG MET A 213 -0.273 4.228 4.313 1.00 0.00 C ATOM 1487 SD MET A 213 -1.268 3.235 5.463 1.00 0.00 S ATOM 1488 CE MET A 213 -1.708 1.837 4.412 1.00 0.00 C ATOM 0 H MET A 213 -0.065 4.755 1.622 1.00 0.00 H new ATOM 0 HA MET A 213 2.078 5.248 3.435 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.395 2.767 2.857 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.466 2.936 4.234 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.186 5.040 4.876 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.947 4.684 3.588 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.307 1.127 4.983 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.283 2.192 3.557 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.800 1.346 4.061 1.00 0.00 H new ATOM 1498 N CYS A 214 2.869 3.376 0.884 1.00 0.00 N ATOM 1499 CA CYS A 214 3.957 2.796 0.116 1.00 0.00 C ATOM 1500 C CYS A 214 5.027 3.864 -0.140 1.00 0.00 C ATOM 1501 O CYS A 214 6.198 3.617 0.150 1.00 0.00 O ATOM 1502 CB CYS A 214 3.392 2.180 -1.173 1.00 0.00 C ATOM 1503 SG CYS A 214 2.699 0.513 -1.000 1.00 0.00 S ATOM 0 H CYS A 214 2.002 3.420 0.348 1.00 0.00 H new ATOM 0 HA CYS A 214 4.442 1.991 0.669 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.615 2.839 -1.561 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.186 2.149 -1.919 1.00 0.00 H new ATOM 1508 N VAL A 215 4.657 5.061 -0.606 1.00 0.00 N ATOM 1509 CA VAL A 215 5.548 6.208 -0.790 1.00 0.00 C ATOM 1510 C VAL A 215 6.143 6.612 0.569 1.00 0.00 C ATOM 1511 O VAL A 215 7.328 6.956 0.620 1.00 0.00 O ATOM 1512 CB VAL A 215 4.777 7.347 -1.512 1.00 0.00 C ATOM 1513 CG1 VAL A 215 5.503 8.707 -1.600 1.00 0.00 C ATOM 1514 CG2 VAL A 215 4.444 6.926 -2.956 1.00 0.00 C ATOM 0 H VAL A 215 3.694 5.264 -0.875 1.00 0.00 H new ATOM 0 HA VAL A 215 6.393 5.958 -1.431 1.00 0.00 H new ATOM 0 HB VAL A 215 3.895 7.495 -0.889 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.871 9.424 -2.124 1.00 0.00 H new ATOM 0 HG12 VAL A 215 5.712 9.074 -0.595 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.440 8.585 -2.144 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.903 7.731 -3.454 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.368 6.720 -3.497 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.825 6.029 -2.940 1.00 0.00 H new ATOM 1524 N THR A 216 5.396 6.525 1.677 1.00 0.00 N ATOM 1525 CA THR A 216 5.980 6.655 3.011 1.00 0.00 C ATOM 1526 C THR A 216 7.083 5.603 3.204 1.00 0.00 C ATOM 1527 O THR A 216 8.208 5.968 3.542 1.00 0.00 O ATOM 1528 CB THR A 216 4.884 6.600 4.088 1.00 0.00 C ATOM 1529 OG1 THR A 216 4.006 7.701 3.983 1.00 0.00 O ATOM 1530 CG2 THR A 216 5.451 6.630 5.509 1.00 0.00 C ATOM 0 H THR A 216 4.389 6.365 1.673 1.00 0.00 H new ATOM 0 HA THR A 216 6.455 7.630 3.115 1.00 0.00 H new ATOM 0 HB THR A 216 4.363 5.658 3.915 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.424 7.582 3.204 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.633 6.589 6.228 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.108 5.773 5.657 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.017 7.550 5.656 1.00 0.00 H new ATOM 1538 N GLN A 217 6.781 4.321 2.989 1.00 0.00 N ATOM 1539 CA GLN A 217 7.723 3.231 3.207 1.00 0.00 C ATOM 1540 C GLN A 217 8.981 3.377 2.342 1.00 0.00 C ATOM 1541 O GLN A 217 10.069 3.146 2.854 1.00 0.00 O ATOM 1542 CB GLN A 217 7.029 1.869 3.002 1.00 0.00 C ATOM 1543 CG GLN A 217 7.091 0.967 4.244 1.00 0.00 C ATOM 1544 CD GLN A 217 8.507 0.637 4.716 1.00 0.00 C ATOM 1545 OE1 GLN A 217 9.411 0.436 3.919 1.00 0.00 O ATOM 1546 NE2 GLN A 217 8.717 0.589 6.023 1.00 0.00 N ATOM 0 H GLN A 217 5.868 4.012 2.656 1.00 0.00 H new ATOM 0 HA GLN A 217 8.061 3.280 4.242 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.986 2.036 2.734 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.495 1.353 2.162 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.554 1.454 5.058 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.567 0.036 4.028 1.00 0.00 H new ATOM 0 HE21 GLN A 217 7.947 0.760 6.670 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.649 0.381 6.383 1.00 0.00 H new ATOM 1555 N TYR A 218 8.877 3.822 1.080 1.00 0.00 N ATOM 1556 CA TYR A 218 10.056 3.959 0.224 1.00 0.00 C ATOM 1557 C TYR A 218 11.080 4.879 0.875 1.00 0.00 C ATOM 1558 O TYR A 218 12.236 4.494 0.974 1.00 0.00 O ATOM 1559 CB TYR A 218 9.716 4.438 -1.193 1.00 0.00 C ATOM 1560 CG TYR A 218 10.947 4.658 -2.058 1.00 0.00 C ATOM 1561 CD1 TYR A 218 11.680 3.557 -2.544 1.00 0.00 C ATOM 1562 CD2 TYR A 218 11.372 5.962 -2.370 1.00 0.00 C ATOM 1563 CE1 TYR A 218 12.802 3.756 -3.369 1.00 0.00 C ATOM 1564 CE2 TYR A 218 12.493 6.169 -3.192 1.00 0.00 C ATOM 1565 CZ TYR A 218 13.211 5.064 -3.703 1.00 0.00 C ATOM 1566 OH TYR A 218 14.244 5.242 -4.573 1.00 0.00 O ATOM 0 H TYR A 218 7.998 4.089 0.638 1.00 0.00 H new ATOM 0 HA TYR A 218 10.486 2.963 0.117 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.068 3.704 -1.673 1.00 0.00 H new ATOM 0 HB3 TYR A 218 9.152 5.369 -1.130 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.378 2.554 -2.281 1.00 0.00 H new ATOM 0 HD2 TYR A 218 10.833 6.810 -1.975 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.351 2.906 -3.747 1.00 0.00 H new ATOM 0 HE2 TYR A 218 12.806 7.174 -3.434 1.00 0.00 H new ATOM 0 HH TYR A 218 14.403 6.201 -4.700 1.00 0.00 H new ATOM 1576 N GLN A 219 10.672 6.054 1.373 1.00 0.00 N ATOM 1577 CA GLN A 219 11.612 6.951 2.044 1.00 0.00 C ATOM 1578 C GLN A 219 12.242 6.270 3.260 1.00 0.00 C ATOM 1579 O GLN A 219 13.427 6.470 3.517 1.00 0.00 O ATOM 1580 CB GLN A 219 10.942 8.260 2.487 1.00 0.00 C ATOM 1581 CG GLN A 219 10.271 9.049 1.360 1.00 0.00 C ATOM 1582 CD GLN A 219 11.203 9.460 0.217 1.00 0.00 C ATOM 1583 OE1 GLN A 219 12.365 9.815 0.407 1.00 0.00 O ATOM 1584 NE2 GLN A 219 10.709 9.415 -1.006 1.00 0.00 N ATOM 0 H GLN A 219 9.713 6.398 1.324 1.00 0.00 H new ATOM 0 HA GLN A 219 12.388 7.191 1.317 1.00 0.00 H new ATOM 0 HB2 GLN A 219 10.194 8.031 3.246 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.692 8.894 2.959 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.459 8.449 0.949 1.00 0.00 H new ATOM 0 HG3 GLN A 219 9.821 9.947 1.783 1.00 0.00 H new ATOM 0 HE21 GLN A 219 9.744 9.120 -1.156 1.00 0.00 H new ATOM 0 HE22 GLN A 219 11.292 9.676 -1.801 1.00 0.00 H new ATOM 1593 N LYS A 220 11.457 5.483 4.005 1.00 0.00 N ATOM 1594 CA LYS A 220 11.909 4.809 5.214 1.00 0.00 C ATOM 1595 C LYS A 220 13.020 3.824 4.879 1.00 0.00 C ATOM 1596 O LYS A 220 14.144 3.992 5.350 1.00 0.00 O ATOM 1597 CB LYS A 220 10.740 4.146 5.963 1.00 0.00 C ATOM 1598 CG LYS A 220 9.814 5.221 6.528 1.00 0.00 C ATOM 1599 CD LYS A 220 8.601 4.647 7.259 1.00 0.00 C ATOM 1600 CE LYS A 220 7.826 5.834 7.836 1.00 0.00 C ATOM 1601 NZ LYS A 220 8.426 6.345 9.084 1.00 0.00 N ATOM 0 H LYS A 220 10.480 5.298 3.777 1.00 0.00 H new ATOM 0 HA LYS A 220 12.321 5.553 5.896 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.186 3.494 5.288 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.121 3.520 6.770 1.00 0.00 H new ATOM 0 HG2 LYS A 220 10.378 5.853 7.214 1.00 0.00 H new ATOM 0 HG3 LYS A 220 9.471 5.860 5.714 1.00 0.00 H new ATOM 0 HD2 LYS A 220 7.975 4.073 6.576 1.00 0.00 H new ATOM 0 HD3 LYS A 220 8.914 3.968 8.052 1.00 0.00 H new ATOM 0 HE2 LYS A 220 7.792 6.635 7.098 1.00 0.00 H new ATOM 0 HE3 LYS A 220 6.796 5.533 8.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 7.787 7.043 9.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 8.576 5.557 9.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 9.338 6.796 8.871 1.00 0.00 H new ATOM 1615 N GLU A 221 12.715 2.824 4.054 1.00 0.00 N ATOM 1616 CA GLU A 221 13.673 1.791 3.698 1.00 0.00 C ATOM 1617 C GLU A 221 14.845 2.386 2.914 1.00 0.00 C ATOM 1618 O GLU A 221 15.979 2.003 3.163 1.00 0.00 O ATOM 1619 CB GLU A 221 12.991 0.686 2.881 1.00 0.00 C ATOM 1620 CG GLU A 221 13.015 -0.693 3.544 1.00 0.00 C ATOM 1621 CD GLU A 221 14.441 -1.243 3.675 1.00 0.00 C ATOM 1622 OE1 GLU A 221 15.023 -1.654 2.648 1.00 0.00 O ATOM 1623 OE2 GLU A 221 14.994 -1.305 4.800 1.00 0.00 O ATOM 0 H GLU A 221 11.800 2.711 3.618 1.00 0.00 H new ATOM 0 HA GLU A 221 14.062 1.355 4.618 1.00 0.00 H new ATOM 0 HB2 GLU A 221 11.955 0.971 2.700 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.477 0.617 1.908 1.00 0.00 H new ATOM 0 HG2 GLU A 221 12.559 -0.628 4.532 1.00 0.00 H new ATOM 0 HG3 GLU A 221 12.411 -1.387 2.959 1.00 0.00 H new ATOM 1630 N SER A 222 14.607 3.334 1.999 1.00 0.00 N ATOM 1631 CA SER A 222 15.653 4.020 1.248 1.00 0.00 C ATOM 1632 C SER A 222 16.663 4.624 2.223 1.00 0.00 C ATOM 1633 O SER A 222 17.862 4.392 2.066 1.00 0.00 O ATOM 1634 CB SER A 222 15.005 5.073 0.340 1.00 0.00 C ATOM 1635 OG SER A 222 15.912 5.826 -0.437 1.00 0.00 O ATOM 0 H SER A 222 13.666 3.647 1.760 1.00 0.00 H new ATOM 0 HA SER A 222 16.198 3.324 0.610 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.304 4.573 -0.329 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.424 5.757 0.958 1.00 0.00 H new ATOM 0 HG SER A 222 15.417 6.470 -0.985 1.00 0.00 H new ATOM 1641 N GLN A 223 16.217 5.343 3.259 1.00 0.00 N ATOM 1642 CA GLN A 223 17.120 5.949 4.231 1.00 0.00 C ATOM 1643 C GLN A 223 17.903 4.931 5.063 1.00 0.00 C ATOM 1644 O GLN A 223 18.963 5.276 5.586 1.00 0.00 O ATOM 1645 CB GLN A 223 16.335 6.874 5.180 1.00 0.00 C ATOM 1646 CG GLN A 223 16.484 8.350 4.788 1.00 0.00 C ATOM 1647 CD GLN A 223 17.868 8.939 5.082 1.00 0.00 C ATOM 1648 OE1 GLN A 223 18.069 10.139 4.936 1.00 0.00 O ATOM 1649 NE2 GLN A 223 18.864 8.147 5.464 1.00 0.00 N ATOM 0 H GLN A 223 15.229 5.517 3.442 1.00 0.00 H new ATOM 0 HA GLN A 223 17.847 6.515 3.649 1.00 0.00 H new ATOM 0 HB2 GLN A 223 15.280 6.599 5.166 1.00 0.00 H new ATOM 0 HB3 GLN A 223 16.688 6.732 6.201 1.00 0.00 H new ATOM 0 HG2 GLN A 223 16.275 8.455 3.723 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.732 8.934 5.319 1.00 0.00 H new ATOM 0 HE21 GLN A 223 18.702 7.147 5.587 1.00 0.00 H new ATOM 0 HE22 GLN A 223 19.790 8.539 5.634 1.00 0.00 H new ATOM 1658 N ALA A 224 17.388 3.718 5.209 1.00 0.00 N ATOM 1659 CA ALA A 224 18.066 2.604 5.853 1.00 0.00 C ATOM 1660 C ALA A 224 18.983 1.856 4.874 1.00 0.00 C ATOM 1661 O ALA A 224 19.911 1.168 5.304 1.00 0.00 O ATOM 1662 CB ALA A 224 17.023 1.650 6.444 1.00 0.00 C ATOM 0 H ALA A 224 16.457 3.476 4.871 1.00 0.00 H new ATOM 0 HA ALA A 224 18.697 2.998 6.650 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.528 0.814 6.928 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.418 2.182 7.178 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.381 1.275 5.647 1.00 0.00 H new ATOM 1668 N TYR A 225 18.777 1.994 3.566 1.00 0.00 N ATOM 1669 CA TYR A 225 19.530 1.298 2.547 1.00 0.00 C ATOM 1670 C TYR A 225 20.750 2.163 2.292 1.00 0.00 C ATOM 1671 O TYR A 225 21.884 1.756 2.543 1.00 0.00 O ATOM 1672 CB TYR A 225 18.623 1.090 1.314 1.00 0.00 C ATOM 1673 CG TYR A 225 19.294 1.169 -0.043 1.00 0.00 C ATOM 1674 CD1 TYR A 225 19.936 0.038 -0.579 1.00 0.00 C ATOM 1675 CD2 TYR A 225 19.242 2.372 -0.779 1.00 0.00 C ATOM 1676 CE1 TYR A 225 20.527 0.093 -1.852 1.00 0.00 C ATOM 1677 CE2 TYR A 225 19.856 2.441 -2.042 1.00 0.00 C ATOM 1678 CZ TYR A 225 20.501 1.301 -2.580 1.00 0.00 C ATOM 1679 OH TYR A 225 21.116 1.368 -3.793 1.00 0.00 O ATOM 0 H TYR A 225 18.061 2.612 3.184 1.00 0.00 H new ATOM 0 HA TYR A 225 19.861 0.299 2.832 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.147 0.114 1.402 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.829 1.836 1.345 1.00 0.00 H new ATOM 0 HD1 TYR A 225 19.975 -0.878 -0.008 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.734 3.235 -0.374 1.00 0.00 H new ATOM 0 HE1 TYR A 225 20.998 -0.784 -2.271 1.00 0.00 H new ATOM 0 HE2 TYR A 225 19.836 3.364 -2.602 1.00 0.00 H new ATOM 0 HH TYR A 225 21.006 2.268 -4.166 1.00 0.00 H new ATOM 1689 N TYR A 226 20.499 3.391 1.847 1.00 0.00 N ATOM 1690 CA TYR A 226 21.481 4.237 1.210 1.00 0.00 C ATOM 1691 C TYR A 226 22.517 4.746 2.208 1.00 0.00 C ATOM 1692 O TYR A 226 23.631 5.064 1.801 1.00 0.00 O ATOM 1693 CB TYR A 226 20.756 5.325 0.410 1.00 0.00 C ATOM 1694 CG TYR A 226 20.695 6.716 0.988 1.00 0.00 C ATOM 1695 CD1 TYR A 226 21.849 7.515 1.070 1.00 0.00 C ATOM 1696 CD2 TYR A 226 19.451 7.215 1.403 1.00 0.00 C ATOM 1697 CE1 TYR A 226 21.780 8.787 1.650 1.00 0.00 C ATOM 1698 CE2 TYR A 226 19.369 8.501 1.970 1.00 0.00 C ATOM 1699 CZ TYR A 226 20.541 9.284 2.107 1.00 0.00 C ATOM 1700 OH TYR A 226 20.465 10.531 2.644 1.00 0.00 O ATOM 0 H TYR A 226 19.581 3.828 1.926 1.00 0.00 H new ATOM 0 HA TYR A 226 22.073 3.666 0.495 1.00 0.00 H new ATOM 0 HB2 TYR A 226 21.233 5.392 -0.568 1.00 0.00 H new ATOM 0 HB3 TYR A 226 19.733 4.989 0.243 1.00 0.00 H new ATOM 0 HD1 TYR A 226 22.789 7.147 0.685 1.00 0.00 H new ATOM 0 HD2 TYR A 226 18.560 6.615 1.288 1.00 0.00 H new ATOM 0 HE1 TYR A 226 22.673 9.387 1.748 1.00 0.00 H new ATOM 0 HE2 TYR A 226 18.416 8.889 2.299 1.00 0.00 H new ATOM 0 HH TYR A 226 19.769 10.548 3.333 1.00 0.00 H new ATOM 1710 N ASP A 227 22.206 4.734 3.510 1.00 0.00 N ATOM 1711 CA ASP A 227 23.173 5.041 4.568 1.00 0.00 C ATOM 1712 C ASP A 227 24.394 4.109 4.498 1.00 0.00 C ATOM 1713 O ASP A 227 25.522 4.531 4.740 1.00 0.00 O ATOM 1714 CB ASP A 227 22.499 4.975 5.949 1.00 0.00 C ATOM 1715 CG ASP A 227 23.252 5.742 7.048 1.00 0.00 C ATOM 1716 OD1 ASP A 227 24.426 6.134 6.870 1.00 0.00 O ATOM 1717 OD2 ASP A 227 22.626 6.117 8.066 1.00 0.00 O ATOM 0 H ASP A 227 21.274 4.510 3.859 1.00 0.00 H new ATOM 0 HA ASP A 227 23.533 6.058 4.413 1.00 0.00 H new ATOM 0 HB2 ASP A 227 21.488 5.375 5.868 1.00 0.00 H new ATOM 0 HB3 ASP A 227 22.406 3.931 6.247 1.00 0.00 H new ATOM 1722 N GLY A 228 24.215 2.868 4.035 1.00 0.00 N ATOM 1723 CA GLY A 228 25.300 1.920 3.837 1.00 0.00 C ATOM 1724 C GLY A 228 25.941 2.032 2.455 1.00 0.00 C ATOM 1725 O GLY A 228 26.800 1.210 2.124 1.00 0.00 O ATOM 0 H GLY A 228 23.299 2.495 3.786 1.00 0.00 H new ATOM 0 HA2 GLY A 228 26.062 2.082 4.600 1.00 0.00 H new ATOM 0 HA3 GLY A 228 24.921 0.907 3.975 1.00 0.00 H new ATOM 1729 N ARG A 229 25.516 2.985 1.613 1.00 0.00 N ATOM 1730 CA ARG A 229 25.963 3.091 0.222 1.00 0.00 C ATOM 1731 C ARG A 229 26.392 4.497 -0.187 1.00 0.00 C ATOM 1732 O ARG A 229 26.579 4.766 -1.373 1.00 0.00 O ATOM 1733 CB ARG A 229 24.895 2.569 -0.775 1.00 0.00 C ATOM 1734 CG ARG A 229 23.808 1.599 -0.298 1.00 0.00 C ATOM 1735 CD ARG A 229 24.245 0.181 0.033 1.00 0.00 C ATOM 1736 NE ARG A 229 24.853 -0.497 -1.117 1.00 0.00 N ATOM 1737 CZ ARG A 229 26.138 -0.813 -1.277 1.00 0.00 C ATOM 1738 NH1 ARG A 229 27.058 -0.504 -0.363 1.00 0.00 N ATOM 1739 NH2 ARG A 229 26.483 -1.451 -2.383 1.00 0.00 N ATOM 0 H ARG A 229 24.848 3.707 1.883 1.00 0.00 H new ATOM 0 HA ARG A 229 26.847 2.455 0.174 1.00 0.00 H new ATOM 0 HB2 ARG A 229 24.391 3.440 -1.195 1.00 0.00 H new ATOM 0 HB3 ARG A 229 25.426 2.083 -1.593 1.00 0.00 H new ATOM 0 HG2 ARG A 229 23.340 2.025 0.589 1.00 0.00 H new ATOM 0 HG3 ARG A 229 23.040 1.545 -1.069 1.00 0.00 H new ATOM 0 HD2 ARG A 229 24.959 0.206 0.856 1.00 0.00 H new ATOM 0 HD3 ARG A 229 23.383 -0.392 0.376 1.00 0.00 H new ATOM 0 HE ARG A 229 24.224 -0.755 -1.877 1.00 0.00 H new ATOM 0 HH11 ARG A 229 26.786 -0.012 0.488 1.00 0.00 H new ATOM 0 HH12 ARG A 229 28.034 -0.760 -0.515 1.00 0.00 H new ATOM 0 HH21 ARG A 229 25.775 -1.685 -3.079 1.00 0.00 H new ATOM 0 HH22 ARG A 229 27.457 -1.709 -2.540 1.00 0.00 H new ATOM 1753 N ARG A 230 26.592 5.392 0.769 1.00 0.00 N ATOM 1754 CA ARG A 230 27.028 6.753 0.516 1.00 0.00 C ATOM 1755 C ARG A 230 28.538 6.877 0.643 1.00 0.00 C ATOM 1756 O ARG A 230 29.171 6.101 1.354 1.00 0.00 O ATOM 1757 CB ARG A 230 26.267 7.747 1.399 1.00 0.00 C ATOM 1758 CG ARG A 230 26.024 7.408 2.870 1.00 0.00 C ATOM 1759 CD ARG A 230 27.294 7.117 3.673 1.00 0.00 C ATOM 1760 NE ARG A 230 26.967 6.879 5.085 1.00 0.00 N ATOM 1761 CZ ARG A 230 27.469 7.442 6.185 1.00 0.00 C ATOM 1762 NH1 ARG A 230 28.488 8.293 6.131 1.00 0.00 N ATOM 1763 NH2 ARG A 230 26.934 7.136 7.355 1.00 0.00 N ATOM 0 H ARG A 230 26.453 5.187 1.758 1.00 0.00 H new ATOM 0 HA ARG A 230 26.786 7.009 -0.515 1.00 0.00 H new ATOM 0 HB2 ARG A 230 26.806 8.694 1.366 1.00 0.00 H new ATOM 0 HB3 ARG A 230 25.294 7.917 0.937 1.00 0.00 H new ATOM 0 HG2 ARG A 230 25.496 8.238 3.338 1.00 0.00 H new ATOM 0 HG3 ARG A 230 25.367 6.540 2.926 1.00 0.00 H new ATOM 0 HD2 ARG A 230 27.801 6.245 3.259 1.00 0.00 H new ATOM 0 HD3 ARG A 230 27.984 7.957 3.590 1.00 0.00 H new ATOM 0 HE ARG A 230 26.246 6.176 5.249 1.00 0.00 H new ATOM 0 HH11 ARG A 230 28.907 8.531 5.232 1.00 0.00 H new ATOM 0 HH12 ARG A 230 28.851 8.708 6.989 1.00 0.00 H new ATOM 0 HH21 ARG A 230 26.153 6.481 7.403 1.00 0.00 H new ATOM 0 HH22 ARG A 230 27.302 7.555 8.209 1.00 0.00 H new ATOM 1777 N SER A 231 29.094 7.912 0.026 1.00 0.00 N ATOM 1778 CA SER A 231 30.429 8.430 0.279 1.00 0.00 C ATOM 1779 C SER A 231 30.399 9.896 -0.133 1.00 0.00 C ATOM 1780 O SER A 231 31.281 10.355 -0.863 1.00 0.00 O ATOM 1781 CB SER A 231 31.452 7.573 -0.485 1.00 0.00 C ATOM 1782 OG SER A 231 32.771 8.024 -0.262 1.00 0.00 O ATOM 0 H SER A 231 28.602 8.436 -0.698 1.00 0.00 H new ATOM 0 HA SER A 231 30.732 8.376 1.325 1.00 0.00 H new ATOM 0 HB2 SER A 231 31.364 6.533 -0.172 1.00 0.00 H new ATOM 0 HB3 SER A 231 31.231 7.604 -1.552 1.00 0.00 H new ATOM 0 HG SER A 231 32.822 8.987 -0.438 1.00 0.00 H new ATOM 1788 N SER A 232 29.342 10.600 0.299 1.00 0.00 N ATOM 1789 CA SER A 232 28.730 11.637 -0.513 1.00 0.00 C ATOM 1790 C SER A 232 28.527 11.091 -1.927 1.00 0.00 C ATOM 1791 O SER A 232 28.643 11.852 -2.910 1.00 0.00 O ATOM 1792 CB SER A 232 29.573 12.913 -0.418 1.00 0.00 C ATOM 1793 OG SER A 232 29.211 13.613 0.760 1.00 0.00 O ATOM 0 H SER A 232 28.900 10.462 1.208 1.00 0.00 H new ATOM 0 HA SER A 232 27.740 11.918 -0.155 1.00 0.00 H new ATOM 0 HB2 SER A 232 30.634 12.664 -0.398 1.00 0.00 H new ATOM 0 HB3 SER A 232 29.409 13.540 -1.295 1.00 0.00 H new ATOM 0 HG SER A 232 29.746 14.431 0.832 1.00 0.00 H new TER 1799 SER A 232