USER MOD reduce.3.24.130724 H: found=0, std=0, add=868, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 866 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 218 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 222 SER OG : rot -99:sc= 1.21 USER MOD Set 1.3: A 223 GLN : amide:sc= 1.02 K(o=2.2,f=-0.94) USER MOD Set 2.1: A 187 HIS : no HE2:sc= -2.34 K(o=-2.8,f=-7.2!) USER MOD Set 2.2: A 206 MET CE :methyl -165:sc= -0.413 (180deg=-1.19) USER MOD Set 3.1: A 171 ASN : amide:sc= 0.298 K(o=0.15,f=1.8) USER MOD Set 3.2: A 174 THR OG1 : rot 180:sc= -0.144 USER MOD Set 4.1: A 150 TYR OH : rot 157:sc= 0.742 USER MOD Set 4.2: A 154 MET CE :methyl -169:sc= -1.47 (180deg=-1.54) USER MOD Set 5.1: A 128 TYR OH : rot 177:sc= 0.724 USER MOD Set 5.2: A 169 TYR OH : rot -169:sc= 1.29 USER MOD Single : A 129 MET CE :methyl 143:sc= -0.434 (180deg=-2.64) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 161:sc= -0.617 (180deg=-1.6!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl -158:sc= 0 (180deg=-0.885) USER MOD Single : A 140 HIS : no HD1:sc= -0.149 X(o=-0.15,f=-0.086) USER MOD Single : A 143 ASN : amide:sc= 0.618 K(o=0.62,f=-1.6) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 1.83 K(o=1.8,f=-0.27) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 31:sc= 1.29 USER MOD Single : A 159 ASN : amide:sc= -0.0232 K(o=-0.023,f=-0.82) USER MOD Single : A 160 GLN : amide:sc= 1.11 K(o=1.1,f=-1.3!) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 130:sc= -0.092 USER MOD Single : A 168 GLN : amide:sc= 1.26 K(o=1.3,f=-8.5!) USER MOD Single : A 170 ASN : amide:sc= -0.0917 X(o=-0.092,f=-0.081) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= -0.135 X(o=-0.14,f=-0.0098) USER MOD Single : A 177 HIS : no HD1:sc= -0.874 K(o=-0.87,f=-0.2) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.044) USER MOD Single : A 183 THR OG1 : rot 79:sc= 1.87 USER MOD Single : A 185 LYS NZ :NH3+ -175:sc= 0.514 (180deg=0.48) USER MOD Single : A 186 GLN : amide:sc= 0.0972 K(o=0.097,f=-2.4!) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 82:sc= 0.503 USER MOD Single : A 191 THR OG1 : rot 180:sc=-0.00271 USER MOD Single : A 192 THR OG1 : rot 81:sc= 1.09 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=-0.00232 X(o=-0.0023,f=0) USER MOD Single : A 199 THR OG1 : rot 10:sc= 0.958 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 163:sc= -0.134 (180deg=-0.477) USER MOD Single : A 212 GLN : amide:sc= -3.11 K(o=-3.1,f=0) USER MOD Single : A 213 MET CE :methyl -168:sc= -0.332 (180deg=-0.463) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= -1.19 K(o=-1.2,f=-3.8) USER MOD Single : A 219 GLN : amide:sc= -0.087 K(o=-0.087,f=-1.5) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 130:sc= -0.103 USER MOD Single : A 231 SER OG : rot 60:sc= 0.0988 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 2.668 -17.906 8.070 1.00 0.00 N ATOM 2 CA VAL A 121 3.241 -18.631 6.949 1.00 0.00 C ATOM 3 C VAL A 121 2.759 -18.051 5.618 1.00 0.00 C ATOM 4 O VAL A 121 1.940 -18.633 4.903 1.00 0.00 O ATOM 5 CB VAL A 121 3.057 -20.154 7.130 1.00 0.00 C ATOM 6 CG1 VAL A 121 3.699 -20.985 6.012 1.00 0.00 C ATOM 7 CG2 VAL A 121 3.693 -20.630 8.441 1.00 0.00 C ATOM 0 HA VAL A 121 4.322 -18.490 6.925 1.00 0.00 H new ATOM 0 HB VAL A 121 1.978 -20.305 7.120 1.00 0.00 H new ATOM 0 HG11 VAL A 121 3.531 -22.045 6.204 1.00 0.00 H new ATOM 0 HG12 VAL A 121 3.253 -20.714 5.055 1.00 0.00 H new ATOM 0 HG13 VAL A 121 4.771 -20.787 5.981 1.00 0.00 H new ATOM 0 HG21 VAL A 121 3.550 -21.706 8.545 1.00 0.00 H new ATOM 0 HG22 VAL A 121 4.759 -20.405 8.431 1.00 0.00 H new ATOM 0 HG23 VAL A 121 3.222 -20.118 9.281 1.00 0.00 H new ATOM 17 N VAL A 122 3.222 -16.833 5.326 1.00 0.00 N ATOM 18 CA VAL A 122 2.925 -16.203 4.052 1.00 0.00 C ATOM 19 C VAL A 122 3.511 -17.068 2.937 1.00 0.00 C ATOM 20 O VAL A 122 4.582 -17.663 3.091 1.00 0.00 O ATOM 21 CB VAL A 122 3.428 -14.750 4.008 1.00 0.00 C ATOM 22 CG1 VAL A 122 2.950 -13.955 5.234 1.00 0.00 C ATOM 23 CG2 VAL A 122 4.949 -14.642 3.819 1.00 0.00 C ATOM 0 H VAL A 122 3.799 -16.273 5.954 1.00 0.00 H new ATOM 0 HA VAL A 122 1.846 -16.138 3.912 1.00 0.00 H new ATOM 0 HB VAL A 122 2.984 -14.299 3.121 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.322 -12.932 5.172 1.00 0.00 H new ATOM 0 HG12 VAL A 122 1.860 -13.943 5.258 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.328 -14.425 6.142 1.00 0.00 H new ATOM 0 HG21 VAL A 122 5.239 -13.592 3.796 1.00 0.00 H new ATOM 0 HG22 VAL A 122 5.455 -15.140 4.646 1.00 0.00 H new ATOM 0 HG23 VAL A 122 5.234 -15.117 2.880 1.00 0.00 H new ATOM 33 N GLY A 123 2.843 -17.091 1.793 1.00 0.00 N ATOM 34 CA GLY A 123 3.314 -17.746 0.596 1.00 0.00 C ATOM 35 C GLY A 123 3.210 -16.742 -0.528 1.00 0.00 C ATOM 36 O GLY A 123 2.125 -16.559 -1.085 1.00 0.00 O ATOM 0 H GLY A 123 1.935 -16.641 1.675 1.00 0.00 H new ATOM 0 HA2 GLY A 123 4.344 -18.081 0.720 1.00 0.00 H new ATOM 0 HA3 GLY A 123 2.715 -18.631 0.379 1.00 0.00 H new ATOM 40 N GLY A 124 4.291 -16.014 -0.800 1.00 0.00 N ATOM 41 CA GLY A 124 4.318 -15.010 -1.854 1.00 0.00 C ATOM 42 C GLY A 124 5.041 -13.725 -1.489 1.00 0.00 C ATOM 43 O GLY A 124 4.757 -12.685 -2.087 1.00 0.00 O ATOM 0 H GLY A 124 5.172 -16.106 -0.294 1.00 0.00 H new ATOM 0 HA2 GLY A 124 4.794 -15.441 -2.735 1.00 0.00 H new ATOM 0 HA3 GLY A 124 3.292 -14.767 -2.132 1.00 0.00 H new ATOM 47 N LEU A 125 5.889 -13.746 -0.465 1.00 0.00 N ATOM 48 CA LEU A 125 6.468 -12.568 0.143 1.00 0.00 C ATOM 49 C LEU A 125 7.895 -12.934 0.525 1.00 0.00 C ATOM 50 O LEU A 125 8.157 -13.422 1.623 1.00 0.00 O ATOM 51 CB LEU A 125 5.635 -12.120 1.361 1.00 0.00 C ATOM 52 CG LEU A 125 4.650 -10.973 1.078 1.00 0.00 C ATOM 53 CD1 LEU A 125 3.240 -11.470 0.724 1.00 0.00 C ATOM 54 CD2 LEU A 125 4.550 -10.077 2.310 1.00 0.00 C ATOM 0 H LEU A 125 6.197 -14.614 -0.027 1.00 0.00 H new ATOM 0 HA LEU A 125 6.471 -11.722 -0.544 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.076 -12.977 1.737 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.315 -11.810 2.155 1.00 0.00 H new ATOM 0 HG LEU A 125 5.038 -10.427 0.218 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.590 -10.616 0.535 1.00 0.00 H new ATOM 0 HD12 LEU A 125 3.288 -12.094 -0.168 1.00 0.00 H new ATOM 0 HD13 LEU A 125 2.841 -12.053 1.554 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.852 -9.263 2.112 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.194 -10.662 3.158 1.00 0.00 H new ATOM 0 HD23 LEU A 125 5.532 -9.665 2.541 1.00 0.00 H new ATOM 66 N GLY A 126 8.821 -12.677 -0.394 1.00 0.00 N ATOM 67 CA GLY A 126 10.255 -12.782 -0.176 1.00 0.00 C ATOM 68 C GLY A 126 10.774 -11.690 0.761 1.00 0.00 C ATOM 69 O GLY A 126 11.565 -10.850 0.342 1.00 0.00 O ATOM 0 H GLY A 126 8.583 -12.381 -1.341 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.487 -13.761 0.244 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.773 -12.715 -1.133 1.00 0.00 H new ATOM 73 N GLY A 127 10.335 -11.682 2.022 1.00 0.00 N ATOM 74 CA GLY A 127 10.865 -10.796 3.050 1.00 0.00 C ATOM 75 C GLY A 127 10.561 -9.316 2.797 1.00 0.00 C ATOM 76 O GLY A 127 11.359 -8.448 3.151 1.00 0.00 O ATOM 0 H GLY A 127 9.594 -12.298 2.357 1.00 0.00 H new ATOM 0 HA2 GLY A 127 10.450 -11.084 4.016 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.945 -10.931 3.114 1.00 0.00 H new ATOM 80 N TYR A 128 9.414 -9.021 2.182 1.00 0.00 N ATOM 81 CA TYR A 128 8.860 -7.675 2.070 1.00 0.00 C ATOM 82 C TYR A 128 8.633 -7.128 3.481 1.00 0.00 C ATOM 83 O TYR A 128 8.003 -7.797 4.307 1.00 0.00 O ATOM 84 CB TYR A 128 7.587 -7.717 1.224 1.00 0.00 C ATOM 85 CG TYR A 128 7.826 -8.009 -0.252 1.00 0.00 C ATOM 86 CD1 TYR A 128 8.066 -9.314 -0.720 1.00 0.00 C ATOM 87 CD2 TYR A 128 7.794 -6.956 -1.176 1.00 0.00 C ATOM 88 CE1 TYR A 128 8.228 -9.561 -2.098 1.00 0.00 C ATOM 89 CE2 TYR A 128 7.947 -7.189 -2.553 1.00 0.00 C ATOM 90 CZ TYR A 128 8.135 -8.502 -3.032 1.00 0.00 C ATOM 91 OH TYR A 128 8.308 -8.748 -4.363 1.00 0.00 O ATOM 0 H TYR A 128 8.832 -9.731 1.738 1.00 0.00 H new ATOM 0 HA TYR A 128 9.547 -6.999 1.561 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.920 -8.478 1.630 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.072 -6.760 1.315 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.127 -10.133 -0.018 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.649 -5.946 -0.823 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.424 -10.565 -2.443 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.921 -6.361 -3.246 1.00 0.00 H new ATOM 0 HH TYR A 128 8.163 -7.922 -4.870 1.00 0.00 H new ATOM 101 N MET A 129 9.197 -5.960 3.775 1.00 0.00 N ATOM 102 CA MET A 129 9.016 -5.232 5.021 1.00 0.00 C ATOM 103 C MET A 129 7.680 -4.498 4.980 1.00 0.00 C ATOM 104 O MET A 129 7.057 -4.393 3.921 1.00 0.00 O ATOM 105 CB MET A 129 10.152 -4.214 5.233 1.00 0.00 C ATOM 106 CG MET A 129 11.569 -4.809 5.218 1.00 0.00 C ATOM 107 SD MET A 129 12.339 -5.131 3.598 1.00 0.00 S ATOM 108 CE MET A 129 12.145 -3.529 2.774 1.00 0.00 C ATOM 0 H MET A 129 9.817 -5.478 3.124 1.00 0.00 H new ATOM 0 HA MET A 129 9.032 -5.943 5.847 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.086 -3.452 4.457 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.995 -3.711 6.187 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.222 -4.133 5.771 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.543 -5.749 5.769 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.025 -3.324 2.165 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.261 -3.552 2.137 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.032 -2.746 3.523 1.00 0.00 H new ATOM 118 N LEU A 130 7.266 -3.945 6.120 1.00 0.00 N ATOM 119 CA LEU A 130 6.146 -3.023 6.223 1.00 0.00 C ATOM 120 C LEU A 130 6.683 -1.660 6.649 1.00 0.00 C ATOM 121 O LEU A 130 7.557 -1.609 7.513 1.00 0.00 O ATOM 122 CB LEU A 130 5.133 -3.566 7.243 1.00 0.00 C ATOM 123 CG LEU A 130 3.841 -2.733 7.297 1.00 0.00 C ATOM 124 CD1 LEU A 130 2.975 -2.859 6.031 1.00 0.00 C ATOM 125 CD2 LEU A 130 3.011 -3.154 8.514 1.00 0.00 C ATOM 0 H LEU A 130 7.714 -4.133 7.017 1.00 0.00 H new ATOM 0 HA LEU A 130 5.637 -2.920 5.265 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.886 -4.597 6.990 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.592 -3.582 8.232 1.00 0.00 H new ATOM 0 HG LEU A 130 4.148 -1.690 7.371 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.081 -2.245 6.139 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.545 -2.521 5.165 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.685 -3.900 5.890 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.096 -2.564 8.552 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.758 -4.211 8.434 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.588 -2.987 9.423 1.00 0.00 H new ATOM 137 N GLY A 131 6.164 -0.571 6.079 1.00 0.00 N ATOM 138 CA GLY A 131 6.604 0.776 6.423 1.00 0.00 C ATOM 139 C GLY A 131 6.181 1.186 7.825 1.00 0.00 C ATOM 140 O GLY A 131 5.285 0.576 8.403 1.00 0.00 O ATOM 0 H GLY A 131 5.431 -0.601 5.370 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.690 0.832 6.344 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.195 1.484 5.702 1.00 0.00 H new ATOM 144 N SER A 132 6.759 2.262 8.355 1.00 0.00 N ATOM 145 CA SER A 132 6.560 2.654 9.739 1.00 0.00 C ATOM 146 C SER A 132 5.116 2.999 10.083 1.00 0.00 C ATOM 147 O SER A 132 4.603 2.488 11.075 1.00 0.00 O ATOM 148 CB SER A 132 7.484 3.830 10.056 1.00 0.00 C ATOM 149 OG SER A 132 8.843 3.504 9.809 1.00 0.00 O ATOM 0 H SER A 132 7.377 2.883 7.833 1.00 0.00 H new ATOM 0 HA SER A 132 6.805 1.791 10.358 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.199 4.691 9.451 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.362 4.119 11.100 1.00 0.00 H new ATOM 0 HG SER A 132 9.408 4.276 10.019 1.00 0.00 H new ATOM 155 N ALA A 133 4.476 3.828 9.260 1.00 0.00 N ATOM 156 CA ALA A 133 3.150 4.425 9.379 1.00 0.00 C ATOM 157 C ALA A 133 3.161 5.710 8.561 1.00 0.00 C ATOM 158 O ALA A 133 4.210 6.335 8.387 1.00 0.00 O ATOM 159 CB ALA A 133 2.750 4.744 10.828 1.00 0.00 C ATOM 0 H ALA A 133 4.927 4.130 8.397 1.00 0.00 H new ATOM 0 HA ALA A 133 2.416 3.706 9.016 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.753 5.185 10.842 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.748 3.826 11.416 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.464 5.447 11.256 1.00 0.00 H new ATOM 165 N MET A 134 1.991 6.102 8.074 1.00 0.00 N ATOM 166 CA MET A 134 1.737 7.292 7.277 1.00 0.00 C ATOM 167 C MET A 134 0.400 7.847 7.714 1.00 0.00 C ATOM 168 O MET A 134 -0.034 7.676 8.854 1.00 0.00 O ATOM 169 CB MET A 134 1.870 6.950 5.775 1.00 0.00 C ATOM 170 CG MET A 134 3.331 6.680 5.394 1.00 0.00 C ATOM 171 SD MET A 134 3.660 6.771 3.616 1.00 0.00 S ATOM 172 CE MET A 134 3.657 5.014 3.189 1.00 0.00 C ATOM 0 H MET A 134 1.141 5.562 8.236 1.00 0.00 H new ATOM 0 HA MET A 134 2.470 8.083 7.435 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.264 6.074 5.544 1.00 0.00 H new ATOM 0 HB3 MET A 134 1.482 7.774 5.176 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.968 7.400 5.908 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.612 5.691 5.755 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.508 4.901 2.115 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.611 4.569 3.471 1.00 0.00 H new ATOM 0 HE3 MET A 134 2.850 4.511 3.723 1.00 0.00 H new ATOM 182 N SER A 135 -0.183 8.647 6.848 1.00 0.00 N ATOM 183 CA SER A 135 -1.405 9.370 7.086 1.00 0.00 C ATOM 184 C SER A 135 -2.383 8.998 5.970 1.00 0.00 C ATOM 185 O SER A 135 -1.974 8.306 5.032 1.00 0.00 O ATOM 186 CB SER A 135 -1.004 10.839 7.149 1.00 0.00 C ATOM 187 OG SER A 135 -0.039 11.062 8.164 1.00 0.00 O ATOM 0 H SER A 135 0.202 8.816 5.919 1.00 0.00 H new ATOM 0 HA SER A 135 -1.920 9.132 8.017 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.601 11.151 6.185 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.885 11.452 7.340 1.00 0.00 H new ATOM 0 HG SER A 135 0.203 12.012 8.183 1.00 0.00 H new ATOM 193 N ARG A 136 -3.648 9.425 6.042 1.00 0.00 N ATOM 194 CA ARG A 136 -4.635 9.115 5.003 1.00 0.00 C ATOM 195 C ARG A 136 -4.719 10.317 4.055 1.00 0.00 C ATOM 196 O ARG A 136 -5.267 11.351 4.443 1.00 0.00 O ATOM 197 CB ARG A 136 -5.977 8.674 5.628 1.00 0.00 C ATOM 198 CG ARG A 136 -6.805 9.766 6.326 1.00 0.00 C ATOM 199 CD ARG A 136 -7.689 9.194 7.436 1.00 0.00 C ATOM 200 NE ARG A 136 -7.113 9.444 8.766 1.00 0.00 N ATOM 201 CZ ARG A 136 -6.631 8.571 9.653 1.00 0.00 C ATOM 202 NH1 ARG A 136 -6.540 7.279 9.356 1.00 0.00 N ATOM 203 NH2 ARG A 136 -6.251 9.008 10.847 1.00 0.00 N ATOM 0 H ARG A 136 -4.013 9.987 6.811 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.332 8.256 4.404 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.590 8.232 4.842 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.772 7.886 6.353 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.135 10.516 6.747 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.429 10.273 5.590 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.682 9.640 7.378 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.813 8.121 7.288 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.077 10.423 9.051 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.840 6.944 8.441 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.170 6.623 10.043 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.329 9.999 11.076 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.881 8.353 11.536 1.00 0.00 H new ATOM 217 N PRO A 137 -4.155 10.248 2.837 1.00 0.00 N ATOM 218 CA PRO A 137 -4.438 11.253 1.824 1.00 0.00 C ATOM 219 C PRO A 137 -5.941 11.317 1.528 1.00 0.00 C ATOM 220 O PRO A 137 -6.676 10.342 1.732 1.00 0.00 O ATOM 221 CB PRO A 137 -3.633 10.863 0.577 1.00 0.00 C ATOM 222 CG PRO A 137 -2.788 9.648 0.971 1.00 0.00 C ATOM 223 CD PRO A 137 -3.334 9.173 2.308 1.00 0.00 C ATOM 0 HA PRO A 137 -4.150 12.248 2.165 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.296 10.622 -0.254 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.999 11.687 0.250 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.860 8.862 0.219 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.734 9.915 1.053 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.922 8.264 2.183 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.521 8.935 2.994 1.00 0.00 H new ATOM 231 N MET A 138 -6.365 12.427 0.938 1.00 0.00 N ATOM 232 CA MET A 138 -7.552 12.507 0.107 1.00 0.00 C ATOM 233 C MET A 138 -7.170 11.968 -1.273 1.00 0.00 C ATOM 234 O MET A 138 -6.039 12.193 -1.721 1.00 0.00 O ATOM 235 CB MET A 138 -7.964 13.981 0.025 1.00 0.00 C ATOM 236 CG MET A 138 -9.462 14.125 -0.181 1.00 0.00 C ATOM 237 SD MET A 138 -10.419 13.496 1.226 1.00 0.00 S ATOM 238 CE MET A 138 -12.047 13.742 0.507 1.00 0.00 C ATOM 0 H MET A 138 -5.878 13.318 1.029 1.00 0.00 H new ATOM 0 HA MET A 138 -8.385 11.929 0.506 1.00 0.00 H new ATOM 0 HB2 MET A 138 -7.670 14.494 0.940 1.00 0.00 H new ATOM 0 HB3 MET A 138 -7.434 14.464 -0.796 1.00 0.00 H new ATOM 0 HG2 MET A 138 -9.704 15.176 -0.341 1.00 0.00 H new ATOM 0 HG3 MET A 138 -9.755 13.589 -1.084 1.00 0.00 H new ATOM 0 HE1 MET A 138 -12.791 13.798 1.302 1.00 0.00 H new ATOM 0 HE2 MET A 138 -12.056 14.670 -0.064 1.00 0.00 H new ATOM 0 HE3 MET A 138 -12.283 12.907 -0.153 1.00 0.00 H new ATOM 248 N ILE A 139 -8.079 11.291 -1.970 1.00 0.00 N ATOM 249 CA ILE A 139 -7.823 10.765 -3.309 1.00 0.00 C ATOM 250 C ILE A 139 -8.920 11.325 -4.179 1.00 0.00 C ATOM 251 O ILE A 139 -10.094 10.983 -4.041 1.00 0.00 O ATOM 252 CB ILE A 139 -7.811 9.234 -3.358 1.00 0.00 C ATOM 253 CG1 ILE A 139 -6.757 8.618 -2.423 1.00 0.00 C ATOM 254 CG2 ILE A 139 -7.633 8.751 -4.805 1.00 0.00 C ATOM 255 CD1 ILE A 139 -5.363 8.355 -3.005 1.00 0.00 C ATOM 0 H ILE A 139 -9.017 11.091 -1.622 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.831 11.062 -3.650 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.777 8.888 -2.990 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.644 9.278 -1.563 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.150 7.672 -2.050 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.626 7.661 -4.827 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.456 9.121 -5.416 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.690 9.128 -5.201 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.724 7.920 -2.236 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.443 7.664 -3.844 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.929 9.294 -3.349 1.00 0.00 H new ATOM 267 N HIS A 140 -8.534 12.220 -5.060 1.00 0.00 N ATOM 268 CA HIS A 140 -9.468 12.938 -5.884 1.00 0.00 C ATOM 269 C HIS A 140 -9.787 12.050 -7.079 1.00 0.00 C ATOM 270 O HIS A 140 -9.190 12.198 -8.148 1.00 0.00 O ATOM 271 CB HIS A 140 -8.842 14.275 -6.243 1.00 0.00 C ATOM 272 CG HIS A 140 -8.481 15.093 -5.023 1.00 0.00 C ATOM 273 ND1 HIS A 140 -7.299 14.992 -4.325 1.00 0.00 N ATOM 274 CD2 HIS A 140 -9.300 15.944 -4.330 1.00 0.00 C ATOM 275 CE1 HIS A 140 -7.414 15.746 -3.226 1.00 0.00 C ATOM 276 NE2 HIS A 140 -8.602 16.371 -3.188 1.00 0.00 N ATOM 0 H HIS A 140 -7.558 12.468 -5.223 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.412 13.162 -5.388 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -7.946 14.104 -6.840 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -9.535 14.842 -6.864 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -10.302 16.234 -4.611 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -6.651 15.840 -2.468 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -8.931 17.023 -2.475 1.00 0.00 H new ATOM 284 N PHE A 141 -10.646 11.055 -6.854 1.00 0.00 N ATOM 285 CA PHE A 141 -10.975 9.980 -7.778 1.00 0.00 C ATOM 286 C PHE A 141 -11.536 10.523 -9.098 1.00 0.00 C ATOM 287 O PHE A 141 -11.307 9.957 -10.167 1.00 0.00 O ATOM 288 CB PHE A 141 -11.962 9.059 -7.086 1.00 0.00 C ATOM 289 CG PHE A 141 -11.312 8.034 -6.173 1.00 0.00 C ATOM 290 CD1 PHE A 141 -10.803 6.842 -6.723 1.00 0.00 C ATOM 291 CD2 PHE A 141 -11.281 8.221 -4.778 1.00 0.00 C ATOM 292 CE1 PHE A 141 -10.220 5.872 -5.890 1.00 0.00 C ATOM 293 CE2 PHE A 141 -10.673 7.261 -3.950 1.00 0.00 C ATOM 294 CZ PHE A 141 -10.122 6.095 -4.505 1.00 0.00 C ATOM 0 H PHE A 141 -11.156 10.977 -5.974 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.074 9.426 -8.041 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.658 9.661 -6.502 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.549 8.537 -7.842 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.861 6.673 -7.788 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.725 9.104 -4.343 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.846 4.952 -6.315 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.630 7.421 -2.883 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.626 5.374 -3.872 1.00 0.00 H new ATOM 304 N GLY A 142 -12.249 11.650 -9.022 1.00 0.00 N ATOM 305 CA GLY A 142 -12.864 12.321 -10.152 1.00 0.00 C ATOM 306 C GLY A 142 -14.364 12.054 -10.205 1.00 0.00 C ATOM 307 O GLY A 142 -15.106 12.947 -10.609 1.00 0.00 O ATOM 0 H GLY A 142 -12.415 12.131 -8.138 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.686 13.394 -10.082 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -12.399 11.981 -11.077 1.00 0.00 H new ATOM 311 N ASN A 143 -14.842 10.892 -9.737 1.00 0.00 N ATOM 312 CA ASN A 143 -16.276 10.739 -9.489 1.00 0.00 C ATOM 313 C ASN A 143 -16.599 11.504 -8.220 1.00 0.00 C ATOM 314 O ASN A 143 -15.824 11.463 -7.259 1.00 0.00 O ATOM 315 CB ASN A 143 -16.702 9.298 -9.202 1.00 0.00 C ATOM 316 CG ASN A 143 -16.996 8.441 -10.410 1.00 0.00 C ATOM 317 OD1 ASN A 143 -18.149 8.211 -10.767 1.00 0.00 O ATOM 318 ND2 ASN A 143 -15.994 7.826 -10.987 1.00 0.00 N ATOM 0 H ASN A 143 -14.275 10.070 -9.529 1.00 0.00 H new ATOM 0 HA ASN A 143 -16.788 11.088 -10.386 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -15.915 8.816 -8.622 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.592 9.322 -8.573 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -16.170 7.155 -11.734 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.038 8.019 -10.689 1.00 0.00 H new ATOM 325 N ASP A 144 -17.802 12.063 -8.146 1.00 0.00 N ATOM 326 CA ASP A 144 -18.275 12.747 -6.943 1.00 0.00 C ATOM 327 C ASP A 144 -18.500 11.798 -5.772 1.00 0.00 C ATOM 328 O ASP A 144 -18.348 12.178 -4.609 1.00 0.00 O ATOM 329 CB ASP A 144 -19.564 13.507 -7.256 1.00 0.00 C ATOM 330 CG ASP A 144 -19.996 14.336 -6.051 1.00 0.00 C ATOM 331 OD1 ASP A 144 -19.345 15.376 -5.809 1.00 0.00 O ATOM 332 OD2 ASP A 144 -21.009 13.983 -5.406 1.00 0.00 O ATOM 0 H ASP A 144 -18.475 12.056 -8.912 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.493 13.443 -6.639 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.411 14.157 -8.117 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.353 12.804 -7.524 1.00 0.00 H new ATOM 337 N TRP A 145 -18.810 10.541 -6.082 1.00 0.00 N ATOM 338 CA TRP A 145 -19.066 9.548 -5.063 1.00 0.00 C ATOM 339 C TRP A 145 -17.811 8.811 -4.701 1.00 0.00 C ATOM 340 O TRP A 145 -17.751 8.375 -3.572 1.00 0.00 O ATOM 341 CB TRP A 145 -20.100 8.495 -5.439 1.00 0.00 C ATOM 342 CG TRP A 145 -19.668 7.529 -6.512 1.00 0.00 C ATOM 343 CD1 TRP A 145 -19.679 7.730 -7.849 1.00 0.00 C ATOM 344 CD2 TRP A 145 -18.995 6.251 -6.319 1.00 0.00 C ATOM 345 NE1 TRP A 145 -19.015 6.690 -8.480 1.00 0.00 N ATOM 346 CE2 TRP A 145 -18.604 5.725 -7.582 1.00 0.00 C ATOM 347 CE3 TRP A 145 -18.626 5.520 -5.176 1.00 0.00 C ATOM 348 CZ2 TRP A 145 -17.880 4.524 -7.687 1.00 0.00 C ATOM 349 CZ3 TRP A 145 -17.872 4.339 -5.267 1.00 0.00 C ATOM 350 CH2 TRP A 145 -17.514 3.832 -6.525 1.00 0.00 C ATOM 0 H TRP A 145 -18.888 10.193 -7.038 1.00 0.00 H new ATOM 0 HA TRP A 145 -19.459 10.130 -4.229 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.360 7.928 -4.545 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -21.007 9.001 -5.771 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -20.135 8.572 -8.349 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -18.850 6.643 -9.485 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -18.930 5.876 -4.203 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -17.608 4.137 -8.658 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -17.568 3.821 -4.369 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -16.957 2.910 -6.598 1.00 0.00 H new ATOM 361 N GLU A 146 -16.839 8.621 -5.594 1.00 0.00 N ATOM 362 CA GLU A 146 -15.657 7.850 -5.213 1.00 0.00 C ATOM 363 C GLU A 146 -14.950 8.591 -4.079 1.00 0.00 C ATOM 364 O GLU A 146 -14.412 7.970 -3.172 1.00 0.00 O ATOM 365 CB GLU A 146 -14.731 7.657 -6.414 1.00 0.00 C ATOM 366 CG GLU A 146 -15.296 6.567 -7.327 1.00 0.00 C ATOM 367 CD GLU A 146 -14.440 6.287 -8.562 1.00 0.00 C ATOM 368 OE1 GLU A 146 -14.025 7.266 -9.224 1.00 0.00 O ATOM 369 OE2 GLU A 146 -14.290 5.095 -8.909 1.00 0.00 O ATOM 0 H GLU A 146 -16.843 8.975 -6.551 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.948 6.857 -4.872 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.633 8.592 -6.965 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.732 7.381 -6.076 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.402 5.646 -6.754 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.296 6.859 -7.649 1.00 0.00 H new ATOM 376 N ASP A 147 -15.052 9.923 -4.076 1.00 0.00 N ATOM 377 CA ASP A 147 -14.528 10.796 -3.055 1.00 0.00 C ATOM 378 C ASP A 147 -15.364 10.653 -1.796 1.00 0.00 C ATOM 379 O ASP A 147 -14.840 10.377 -0.714 1.00 0.00 O ATOM 380 CB ASP A 147 -14.618 12.227 -3.575 1.00 0.00 C ATOM 381 CG ASP A 147 -13.729 13.120 -2.717 1.00 0.00 C ATOM 382 OD1 ASP A 147 -12.524 13.227 -3.046 1.00 0.00 O ATOM 383 OD2 ASP A 147 -14.224 13.665 -1.709 1.00 0.00 O ATOM 0 H ASP A 147 -15.525 10.431 -4.823 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.494 10.542 -2.822 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.302 12.270 -4.617 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.650 12.577 -3.540 1.00 0.00 H new ATOM 388 N ARG A 148 -16.691 10.801 -1.941 1.00 0.00 N ATOM 389 CA ARG A 148 -17.552 10.815 -0.772 1.00 0.00 C ATOM 390 C ARG A 148 -17.573 9.440 -0.118 1.00 0.00 C ATOM 391 O ARG A 148 -17.842 9.334 1.069 1.00 0.00 O ATOM 392 CB ARG A 148 -18.983 11.283 -1.087 1.00 0.00 C ATOM 393 CG ARG A 148 -19.986 10.146 -1.325 1.00 0.00 C ATOM 394 CD ARG A 148 -21.282 10.651 -1.948 1.00 0.00 C ATOM 395 NE ARG A 148 -22.087 9.615 -2.634 1.00 0.00 N ATOM 396 CZ ARG A 148 -22.449 8.390 -2.219 1.00 0.00 C ATOM 397 NH1 ARG A 148 -22.021 7.850 -1.089 1.00 0.00 N ATOM 398 NH2 ARG A 148 -23.260 7.652 -2.965 1.00 0.00 N ATOM 0 H ARG A 148 -17.170 10.909 -2.835 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.132 11.543 -0.078 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.340 11.899 -0.262 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.957 11.919 -1.972 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.537 9.397 -1.978 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.207 9.653 -0.378 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.891 11.106 -1.167 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.042 11.437 -2.664 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.417 9.871 -3.565 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -21.384 8.369 -0.485 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -22.328 6.915 -0.822 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.608 8.015 -3.853 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -23.536 6.721 -2.651 1.00 0.00 H new ATOM 412 N TYR A 149 -17.420 8.389 -0.913 1.00 0.00 N ATOM 413 CA TYR A 149 -17.418 7.017 -0.507 1.00 0.00 C ATOM 414 C TYR A 149 -16.173 6.867 0.338 1.00 0.00 C ATOM 415 O TYR A 149 -16.249 6.573 1.527 1.00 0.00 O ATOM 416 CB TYR A 149 -17.392 6.110 -1.727 1.00 0.00 C ATOM 417 CG TYR A 149 -17.529 4.636 -1.455 1.00 0.00 C ATOM 418 CD1 TYR A 149 -18.811 4.111 -1.261 1.00 0.00 C ATOM 419 CD2 TYR A 149 -16.414 3.785 -1.490 1.00 0.00 C ATOM 420 CE1 TYR A 149 -18.995 2.722 -1.217 1.00 0.00 C ATOM 421 CE2 TYR A 149 -16.577 2.387 -1.429 1.00 0.00 C ATOM 422 CZ TYR A 149 -17.884 1.851 -1.309 1.00 0.00 C ATOM 423 OH TYR A 149 -18.106 0.511 -1.249 1.00 0.00 O ATOM 0 H TYR A 149 -17.287 8.494 -1.919 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.310 6.737 0.054 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.197 6.412 -2.397 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.455 6.276 -2.259 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.656 4.773 -1.146 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -15.422 4.205 -1.564 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -19.990 2.315 -1.112 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -15.719 1.733 -1.473 1.00 0.00 H new ATOM 0 HH TYR A 149 -17.253 0.034 -1.326 1.00 0.00 H new ATOM 433 N TYR A 150 -15.036 7.177 -0.290 1.00 0.00 N ATOM 434 CA TYR A 150 -13.734 7.019 0.287 1.00 0.00 C ATOM 435 C TYR A 150 -13.627 7.749 1.626 1.00 0.00 C ATOM 436 O TYR A 150 -13.265 7.111 2.613 1.00 0.00 O ATOM 437 CB TYR A 150 -12.664 7.455 -0.725 1.00 0.00 C ATOM 438 CG TYR A 150 -11.272 7.503 -0.146 1.00 0.00 C ATOM 439 CD1 TYR A 150 -10.514 6.325 -0.009 1.00 0.00 C ATOM 440 CD2 TYR A 150 -10.773 8.730 0.325 1.00 0.00 C ATOM 441 CE1 TYR A 150 -9.299 6.365 0.698 1.00 0.00 C ATOM 442 CE2 TYR A 150 -9.547 8.778 0.997 1.00 0.00 C ATOM 443 CZ TYR A 150 -8.825 7.588 1.225 1.00 0.00 C ATOM 444 OH TYR A 150 -7.688 7.629 1.971 1.00 0.00 O ATOM 0 H TYR A 150 -15.014 7.553 -1.238 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.562 5.966 0.511 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.674 6.767 -1.571 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.922 8.441 -1.112 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.862 5.399 -0.443 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.337 9.637 0.168 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.727 5.460 0.839 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.154 9.724 1.340 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.308 8.532 1.939 1.00 0.00 H new ATOM 454 N ARG A 151 -13.959 9.047 1.696 1.00 0.00 N ATOM 455 CA ARG A 151 -13.823 9.827 2.933 1.00 0.00 C ATOM 456 C ARG A 151 -14.638 9.244 4.087 1.00 0.00 C ATOM 457 O ARG A 151 -14.218 9.356 5.233 1.00 0.00 O ATOM 458 CB ARG A 151 -14.152 11.317 2.696 1.00 0.00 C ATOM 459 CG ARG A 151 -15.651 11.607 2.525 1.00 0.00 C ATOM 460 CD ARG A 151 -15.947 13.060 2.144 1.00 0.00 C ATOM 461 NE ARG A 151 -17.402 13.302 2.052 1.00 0.00 N ATOM 462 CZ ARG A 151 -18.052 14.012 1.120 1.00 0.00 C ATOM 463 NH1 ARG A 151 -17.391 14.673 0.185 1.00 0.00 N ATOM 464 NH2 ARG A 151 -19.381 14.035 1.109 1.00 0.00 N ATOM 0 H ARG A 151 -14.325 9.579 0.907 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.777 9.762 3.233 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.773 11.900 3.535 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.623 11.658 1.806 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -16.056 10.948 1.758 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -16.168 11.370 3.455 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.510 13.729 2.885 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.476 13.292 1.189 1.00 0.00 H new ATOM 0 HE ARG A 151 -17.977 12.880 2.781 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -16.372 14.647 0.166 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -17.901 15.209 -0.518 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -19.906 13.512 1.810 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -19.876 14.576 0.400 1.00 0.00 H new ATOM 478 N GLU A 152 -15.784 8.628 3.793 1.00 0.00 N ATOM 479 CA GLU A 152 -16.614 7.959 4.784 1.00 0.00 C ATOM 480 C GLU A 152 -15.903 6.695 5.255 1.00 0.00 C ATOM 481 O GLU A 152 -15.619 6.544 6.440 1.00 0.00 O ATOM 482 CB GLU A 152 -17.986 7.639 4.193 1.00 0.00 C ATOM 483 CG GLU A 152 -18.789 8.905 3.886 1.00 0.00 C ATOM 484 CD GLU A 152 -19.497 9.545 5.076 1.00 0.00 C ATOM 485 OE1 GLU A 152 -20.159 8.844 5.882 1.00 0.00 O ATOM 486 OE2 GLU A 152 -19.544 10.787 5.120 1.00 0.00 O ATOM 0 H GLU A 152 -16.163 8.582 2.847 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.771 8.613 5.642 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.860 7.059 3.279 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.545 7.016 4.891 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.116 9.642 3.448 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.536 8.665 3.129 1.00 0.00 H new ATOM 493 N ASN A 153 -15.631 5.767 4.334 1.00 0.00 N ATOM 494 CA ASN A 153 -15.241 4.399 4.662 1.00 0.00 C ATOM 495 C ASN A 153 -13.722 4.199 4.800 1.00 0.00 C ATOM 496 O ASN A 153 -13.289 3.069 5.030 1.00 0.00 O ATOM 497 CB ASN A 153 -15.963 3.378 3.752 1.00 0.00 C ATOM 498 CG ASN A 153 -15.881 3.607 2.253 1.00 0.00 C ATOM 499 OD1 ASN A 153 -14.827 3.897 1.709 1.00 0.00 O ATOM 500 ND2 ASN A 153 -16.992 3.480 1.549 1.00 0.00 N ATOM 0 H ASN A 153 -15.677 5.949 3.331 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.595 4.194 5.672 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.558 2.389 3.966 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -17.016 3.359 4.034 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -16.975 3.625 0.539 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.866 3.237 2.015 1.00 0.00 H new ATOM 507 N MET A 154 -12.899 5.256 4.730 1.00 0.00 N ATOM 508 CA MET A 154 -11.426 5.172 4.752 1.00 0.00 C ATOM 509 C MET A 154 -10.870 4.435 5.972 1.00 0.00 C ATOM 510 O MET A 154 -9.810 3.824 5.861 1.00 0.00 O ATOM 511 CB MET A 154 -10.768 6.562 4.594 1.00 0.00 C ATOM 512 CG MET A 154 -11.154 7.542 5.719 1.00 0.00 C ATOM 513 SD MET A 154 -10.579 9.267 5.729 1.00 0.00 S ATOM 514 CE MET A 154 -9.831 9.474 4.103 1.00 0.00 C ATOM 0 H MET A 154 -13.243 6.213 4.655 1.00 0.00 H new ATOM 0 HA MET A 154 -11.159 4.568 3.885 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.684 6.445 4.577 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.058 6.988 3.633 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.243 7.573 5.750 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.821 7.094 6.655 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.280 10.414 4.073 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.148 8.647 3.909 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.612 9.486 3.342 1.00 0.00 H new ATOM 524 N TYR A 155 -11.597 4.419 7.095 1.00 0.00 N ATOM 525 CA TYR A 155 -11.195 3.768 8.343 1.00 0.00 C ATOM 526 C TYR A 155 -10.897 2.269 8.205 1.00 0.00 C ATOM 527 O TYR A 155 -10.308 1.677 9.108 1.00 0.00 O ATOM 528 CB TYR A 155 -12.268 4.010 9.415 1.00 0.00 C ATOM 529 CG TYR A 155 -13.675 3.548 9.063 1.00 0.00 C ATOM 530 CD1 TYR A 155 -14.076 2.218 9.297 1.00 0.00 C ATOM 531 CD2 TYR A 155 -14.600 4.465 8.529 1.00 0.00 C ATOM 532 CE1 TYR A 155 -15.400 1.821 9.036 1.00 0.00 C ATOM 533 CE2 TYR A 155 -15.929 4.079 8.271 1.00 0.00 C ATOM 534 CZ TYR A 155 -16.337 2.750 8.532 1.00 0.00 C ATOM 535 OH TYR A 155 -17.627 2.363 8.331 1.00 0.00 O ATOM 0 H TYR A 155 -12.508 4.873 7.160 1.00 0.00 H new ATOM 0 HA TYR A 155 -10.250 4.222 8.640 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.959 3.506 10.331 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -12.301 5.077 9.634 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.364 1.501 9.678 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -14.287 5.476 8.315 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.702 0.801 9.222 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -16.634 4.795 7.875 1.00 0.00 H new ATOM 0 HH TYR A 155 -18.145 3.119 7.982 1.00 0.00 H new ATOM 545 N ARG A 156 -11.311 1.644 7.102 1.00 0.00 N ATOM 546 CA ARG A 156 -11.063 0.237 6.823 1.00 0.00 C ATOM 547 C ARG A 156 -9.633 0.048 6.312 1.00 0.00 C ATOM 548 O ARG A 156 -8.943 -0.881 6.733 1.00 0.00 O ATOM 549 CB ARG A 156 -12.108 -0.261 5.803 1.00 0.00 C ATOM 550 CG ARG A 156 -13.544 -0.133 6.350 1.00 0.00 C ATOM 551 CD ARG A 156 -14.632 -0.284 5.288 1.00 0.00 C ATOM 552 NE ARG A 156 -15.154 -1.660 5.151 1.00 0.00 N ATOM 553 CZ ARG A 156 -16.193 -2.008 4.377 1.00 0.00 C ATOM 554 NH1 ARG A 156 -16.675 -1.146 3.488 1.00 0.00 N ATOM 555 NH2 ARG A 156 -16.791 -3.185 4.506 1.00 0.00 N ATOM 0 H ARG A 156 -11.838 2.114 6.366 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.161 -0.353 7.734 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.018 0.312 4.880 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.905 -1.302 5.553 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.696 -0.888 7.121 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.653 0.839 6.831 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.458 0.384 5.532 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.234 0.040 4.326 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.691 -2.397 5.683 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.255 -0.221 3.395 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.465 -1.409 2.899 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -16.463 -3.850 5.206 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -17.579 -3.425 3.905 1.00 0.00 H new ATOM 569 N TYR A 157 -9.176 0.894 5.386 1.00 0.00 N ATOM 570 CA TYR A 157 -7.938 0.650 4.656 1.00 0.00 C ATOM 571 C TYR A 157 -6.710 0.832 5.553 1.00 0.00 C ATOM 572 O TYR A 157 -6.718 1.693 6.442 1.00 0.00 O ATOM 573 CB TYR A 157 -7.831 1.595 3.451 1.00 0.00 C ATOM 574 CG TYR A 157 -8.899 1.421 2.389 1.00 0.00 C ATOM 575 CD1 TYR A 157 -9.354 0.145 2.001 1.00 0.00 C ATOM 576 CD2 TYR A 157 -9.445 2.563 1.783 1.00 0.00 C ATOM 577 CE1 TYR A 157 -10.417 0.013 1.093 1.00 0.00 C ATOM 578 CE2 TYR A 157 -10.468 2.438 0.834 1.00 0.00 C ATOM 579 CZ TYR A 157 -10.993 1.167 0.517 1.00 0.00 C ATOM 580 OH TYR A 157 -12.095 1.070 -0.271 1.00 0.00 O ATOM 0 H TYR A 157 -9.651 1.758 5.126 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.963 -0.383 4.311 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.867 2.623 3.813 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.855 1.454 2.987 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.882 -0.738 2.405 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.075 3.542 2.049 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.792 -0.967 0.836 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.856 3.318 0.343 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.643 0.313 0.025 1.00 0.00 H new ATOM 590 N PRO A 158 -5.624 0.078 5.300 1.00 0.00 N ATOM 591 CA PRO A 158 -4.361 0.273 5.986 1.00 0.00 C ATOM 592 C PRO A 158 -3.798 1.663 5.715 1.00 0.00 C ATOM 593 O PRO A 158 -3.918 2.238 4.630 1.00 0.00 O ATOM 594 CB PRO A 158 -3.394 -0.811 5.507 1.00 0.00 C ATOM 595 CG PRO A 158 -4.102 -1.501 4.350 1.00 0.00 C ATOM 596 CD PRO A 158 -5.523 -0.967 4.297 1.00 0.00 C ATOM 0 HA PRO A 158 -4.507 0.196 7.063 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.446 -0.378 5.186 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.168 -1.517 6.306 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.584 -1.304 3.412 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.104 -2.582 4.492 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.750 -0.573 3.306 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.241 -1.763 4.496 1.00 0.00 H new ATOM 604 N ASN A 159 -3.091 2.169 6.709 1.00 0.00 N ATOM 605 CA ASN A 159 -2.487 3.491 6.789 1.00 0.00 C ATOM 606 C ASN A 159 -0.961 3.360 6.618 1.00 0.00 C ATOM 607 O ASN A 159 -0.166 4.089 7.212 1.00 0.00 O ATOM 608 CB ASN A 159 -2.900 4.017 8.157 1.00 0.00 C ATOM 609 CG ASN A 159 -2.461 5.435 8.427 1.00 0.00 C ATOM 610 OD1 ASN A 159 -2.853 6.378 7.750 1.00 0.00 O ATOM 611 ND2 ASN A 159 -1.733 5.628 9.505 1.00 0.00 N ATOM 0 H ASN A 159 -2.908 1.623 7.551 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.811 4.181 6.009 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.985 3.961 8.244 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.484 3.366 8.926 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.485 6.575 9.790 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.416 4.830 10.056 1.00 0.00 H new ATOM 618 N GLN A 160 -0.556 2.336 5.865 1.00 0.00 N ATOM 619 CA GLN A 160 0.770 1.737 5.798 1.00 0.00 C ATOM 620 C GLN A 160 0.848 1.009 4.447 1.00 0.00 C ATOM 621 O GLN A 160 -0.202 0.778 3.834 1.00 0.00 O ATOM 622 CB GLN A 160 0.866 0.742 6.975 1.00 0.00 C ATOM 623 CG GLN A 160 2.187 0.712 7.758 1.00 0.00 C ATOM 624 CD GLN A 160 1.994 0.252 9.210 1.00 0.00 C ATOM 625 OE1 GLN A 160 0.897 -0.024 9.695 1.00 0.00 O ATOM 626 NE2 GLN A 160 3.057 0.261 9.978 1.00 0.00 N ATOM 0 H GLN A 160 -1.206 1.867 5.234 1.00 0.00 H new ATOM 0 HA GLN A 160 1.584 2.458 5.870 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.062 0.968 7.676 1.00 0.00 H new ATOM 0 HB3 GLN A 160 0.679 -0.260 6.588 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.888 0.044 7.258 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.634 1.706 7.751 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.969 0.489 9.583 1.00 0.00 H new ATOM 0 HE22 GLN A 160 2.971 0.040 10.970 1.00 0.00 H new ATOM 635 N VAL A 161 2.043 0.624 3.991 1.00 0.00 N ATOM 636 CA VAL A 161 2.235 -0.212 2.799 1.00 0.00 C ATOM 637 C VAL A 161 3.416 -1.164 3.036 1.00 0.00 C ATOM 638 O VAL A 161 4.287 -0.859 3.860 1.00 0.00 O ATOM 639 CB VAL A 161 2.436 0.656 1.530 1.00 0.00 C ATOM 640 CG1 VAL A 161 1.203 1.509 1.195 1.00 0.00 C ATOM 641 CG2 VAL A 161 3.647 1.599 1.624 1.00 0.00 C ATOM 0 H VAL A 161 2.918 0.887 4.445 1.00 0.00 H new ATOM 0 HA VAL A 161 1.338 -0.807 2.627 1.00 0.00 H new ATOM 0 HB VAL A 161 2.609 -0.073 0.738 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.400 2.096 0.298 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.346 0.858 1.022 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.987 2.179 2.027 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.730 2.177 0.704 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.516 2.277 2.468 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.555 1.013 1.767 1.00 0.00 H new ATOM 651 N TYR A 162 3.462 -2.292 2.318 1.00 0.00 N ATOM 652 CA TYR A 162 4.548 -3.269 2.359 1.00 0.00 C ATOM 653 C TYR A 162 5.384 -3.166 1.081 1.00 0.00 C ATOM 654 O TYR A 162 4.845 -3.003 -0.016 1.00 0.00 O ATOM 655 CB TYR A 162 4.014 -4.703 2.404 1.00 0.00 C ATOM 656 CG TYR A 162 3.299 -5.228 3.643 1.00 0.00 C ATOM 657 CD1 TYR A 162 4.029 -5.869 4.660 1.00 0.00 C ATOM 658 CD2 TYR A 162 1.894 -5.159 3.749 1.00 0.00 C ATOM 659 CE1 TYR A 162 3.369 -6.401 5.784 1.00 0.00 C ATOM 660 CE2 TYR A 162 1.224 -5.723 4.853 1.00 0.00 C ATOM 661 CZ TYR A 162 1.967 -6.329 5.891 1.00 0.00 C ATOM 662 OH TYR A 162 1.365 -6.788 7.023 1.00 0.00 O ATOM 0 H TYR A 162 2.718 -2.555 1.672 1.00 0.00 H new ATOM 0 HA TYR A 162 5.133 -3.054 3.253 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.327 -4.816 1.565 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.859 -5.366 2.216 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.103 -5.954 4.578 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.324 -4.668 2.974 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.943 -6.868 6.571 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.146 -5.692 4.906 1.00 0.00 H new ATOM 0 HH TYR A 162 0.395 -6.670 6.949 1.00 0.00 H new ATOM 672 N TYR A 163 6.696 -3.350 1.200 1.00 0.00 N ATOM 673 CA TYR A 163 7.654 -3.110 0.128 1.00 0.00 C ATOM 674 C TYR A 163 8.917 -3.940 0.329 1.00 0.00 C ATOM 675 O TYR A 163 9.141 -4.508 1.396 1.00 0.00 O ATOM 676 CB TYR A 163 7.961 -1.615 0.076 1.00 0.00 C ATOM 677 CG TYR A 163 8.385 -1.012 1.392 1.00 0.00 C ATOM 678 CD1 TYR A 163 9.736 -1.024 1.772 1.00 0.00 C ATOM 679 CD2 TYR A 163 7.428 -0.387 2.207 1.00 0.00 C ATOM 680 CE1 TYR A 163 10.154 -0.355 2.931 1.00 0.00 C ATOM 681 CE2 TYR A 163 7.847 0.333 3.333 1.00 0.00 C ATOM 682 CZ TYR A 163 9.209 0.343 3.711 1.00 0.00 C ATOM 683 OH TYR A 163 9.606 1.049 4.799 1.00 0.00 O ATOM 0 H TYR A 163 7.131 -3.677 2.063 1.00 0.00 H new ATOM 0 HA TYR A 163 7.228 -3.419 -0.826 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.750 -1.445 -0.657 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.076 -1.088 -0.281 1.00 0.00 H new ATOM 0 HD1 TYR A 163 10.459 -1.552 1.168 1.00 0.00 H new ATOM 0 HD2 TYR A 163 6.377 -0.461 1.968 1.00 0.00 H new ATOM 0 HE1 TYR A 163 11.193 -0.374 3.225 1.00 0.00 H new ATOM 0 HE2 TYR A 163 7.124 0.884 3.916 1.00 0.00 H new ATOM 0 HH TYR A 163 9.229 1.953 4.758 1.00 0.00 H new ATOM 693 N ARG A 164 9.763 -3.999 -0.697 1.00 0.00 N ATOM 694 CA ARG A 164 11.121 -4.535 -0.623 1.00 0.00 C ATOM 695 C ARG A 164 12.112 -3.377 -0.727 1.00 0.00 C ATOM 696 O ARG A 164 11.676 -2.241 -0.932 1.00 0.00 O ATOM 697 CB ARG A 164 11.304 -5.625 -1.699 1.00 0.00 C ATOM 698 CG ARG A 164 11.409 -7.026 -1.074 1.00 0.00 C ATOM 699 CD ARG A 164 11.456 -8.179 -2.088 1.00 0.00 C ATOM 700 NE ARG A 164 12.511 -8.035 -3.101 1.00 0.00 N ATOM 701 CZ ARG A 164 12.365 -8.135 -4.430 1.00 0.00 C ATOM 702 NH1 ARG A 164 11.217 -8.490 -5.002 1.00 0.00 N ATOM 703 NH2 ARG A 164 13.412 -7.873 -5.193 1.00 0.00 N ATOM 0 H ARG A 164 9.516 -3.666 -1.629 1.00 0.00 H new ATOM 0 HA ARG A 164 11.310 -5.024 0.332 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.463 -5.597 -2.392 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.203 -5.417 -2.279 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.306 -7.067 -0.456 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.557 -7.178 -0.411 1.00 0.00 H new ATOM 0 HD2 ARG A 164 11.605 -9.116 -1.552 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.491 -8.249 -2.589 1.00 0.00 H new ATOM 0 HE ARG A 164 13.451 -7.839 -2.758 1.00 0.00 H new ATOM 0 HH11 ARG A 164 10.403 -8.699 -4.424 1.00 0.00 H new ATOM 0 HH12 ARG A 164 11.152 -8.553 -6.018 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.299 -7.604 -4.767 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.333 -7.940 -6.208 1.00 0.00 H new ATOM 717 N PRO A 165 13.417 -3.604 -0.514 1.00 0.00 N ATOM 718 CA PRO A 165 14.357 -2.506 -0.528 1.00 0.00 C ATOM 719 C PRO A 165 14.375 -1.908 -1.935 1.00 0.00 C ATOM 720 O PRO A 165 14.645 -2.612 -2.907 1.00 0.00 O ATOM 721 CB PRO A 165 15.693 -3.083 -0.060 1.00 0.00 C ATOM 722 CG PRO A 165 15.572 -4.593 -0.214 1.00 0.00 C ATOM 723 CD PRO A 165 14.074 -4.862 -0.175 1.00 0.00 C ATOM 0 HA PRO A 165 14.097 -1.683 0.138 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.517 -2.694 -0.658 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.895 -2.811 0.976 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.012 -4.933 -1.152 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.090 -5.117 0.589 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.802 -5.645 -0.883 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.767 -5.206 0.813 1.00 0.00 H new ATOM 731 N VAL A 166 14.060 -0.615 -2.048 1.00 0.00 N ATOM 732 CA VAL A 166 14.076 0.146 -3.309 1.00 0.00 C ATOM 733 C VAL A 166 15.377 -0.104 -4.089 1.00 0.00 C ATOM 734 O VAL A 166 15.372 -0.202 -5.320 1.00 0.00 O ATOM 735 CB VAL A 166 13.824 1.651 -3.027 1.00 0.00 C ATOM 736 CG1 VAL A 166 14.826 2.283 -2.042 1.00 0.00 C ATOM 737 CG2 VAL A 166 13.794 2.497 -4.302 1.00 0.00 C ATOM 0 H VAL A 166 13.779 -0.050 -1.247 1.00 0.00 H new ATOM 0 HA VAL A 166 13.265 -0.204 -3.948 1.00 0.00 H new ATOM 0 HB VAL A 166 12.839 1.660 -2.561 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.581 3.335 -1.899 1.00 0.00 H new ATOM 0 HG12 VAL A 166 14.772 1.764 -1.085 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.835 2.197 -2.445 1.00 0.00 H new ATOM 0 HG21 VAL A 166 13.614 3.540 -4.042 1.00 0.00 H new ATOM 0 HG22 VAL A 166 14.750 2.411 -4.818 1.00 0.00 H new ATOM 0 HG23 VAL A 166 12.996 2.143 -4.955 1.00 0.00 H new ATOM 747 N ASP A 167 16.489 -0.267 -3.368 1.00 0.00 N ATOM 748 CA ASP A 167 17.820 -0.551 -3.895 1.00 0.00 C ATOM 749 C ASP A 167 17.916 -1.819 -4.739 1.00 0.00 C ATOM 750 O ASP A 167 18.864 -1.965 -5.508 1.00 0.00 O ATOM 751 CB ASP A 167 18.857 -0.573 -2.767 1.00 0.00 C ATOM 752 CG ASP A 167 18.698 -1.657 -1.707 1.00 0.00 C ATOM 753 OD1 ASP A 167 18.935 -2.855 -1.983 1.00 0.00 O ATOM 754 OD2 ASP A 167 18.456 -1.266 -0.538 1.00 0.00 O ATOM 0 H ASP A 167 16.482 -0.201 -2.350 1.00 0.00 H new ATOM 0 HA ASP A 167 18.037 0.268 -4.580 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.845 -0.679 -3.216 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.836 0.396 -2.268 1.00 0.00 H new ATOM 759 N GLN A 168 16.930 -2.708 -4.669 1.00 0.00 N ATOM 760 CA GLN A 168 16.956 -4.007 -5.320 1.00 0.00 C ATOM 761 C GLN A 168 16.346 -3.994 -6.730 1.00 0.00 C ATOM 762 O GLN A 168 16.383 -5.023 -7.399 1.00 0.00 O ATOM 763 CB GLN A 168 16.260 -5.008 -4.387 1.00 0.00 C ATOM 764 CG GLN A 168 17.027 -6.329 -4.272 1.00 0.00 C ATOM 765 CD GLN A 168 16.456 -7.172 -3.136 1.00 0.00 C ATOM 766 OE1 GLN A 168 15.384 -7.760 -3.244 1.00 0.00 O ATOM 767 NE2 GLN A 168 17.128 -7.227 -2.007 1.00 0.00 N ATOM 0 H GLN A 168 16.072 -2.538 -4.145 1.00 0.00 H new ATOM 0 HA GLN A 168 17.991 -4.305 -5.484 1.00 0.00 H new ATOM 0 HB2 GLN A 168 16.154 -4.565 -3.397 1.00 0.00 H new ATOM 0 HB3 GLN A 168 15.254 -5.206 -4.757 1.00 0.00 H new ATOM 0 HG2 GLN A 168 16.962 -6.879 -5.211 1.00 0.00 H new ATOM 0 HG3 GLN A 168 18.083 -6.130 -4.092 1.00 0.00 H new ATOM 0 HE21 GLN A 168 18.019 -6.738 -1.919 1.00 0.00 H new ATOM 0 HE22 GLN A 168 16.759 -7.759 -1.219 1.00 0.00 H new ATOM 776 N TYR A 169 15.789 -2.862 -7.185 1.00 0.00 N ATOM 777 CA TYR A 169 14.894 -2.821 -8.346 1.00 0.00 C ATOM 778 C TYR A 169 15.391 -1.999 -9.535 1.00 0.00 C ATOM 779 O TYR A 169 14.814 -2.116 -10.615 1.00 0.00 O ATOM 780 CB TYR A 169 13.540 -2.266 -7.900 1.00 0.00 C ATOM 781 CG TYR A 169 12.647 -3.266 -7.198 1.00 0.00 C ATOM 782 CD1 TYR A 169 12.707 -3.422 -5.802 1.00 0.00 C ATOM 783 CD2 TYR A 169 11.665 -3.948 -7.939 1.00 0.00 C ATOM 784 CE1 TYR A 169 11.786 -4.262 -5.154 1.00 0.00 C ATOM 785 CE2 TYR A 169 10.730 -4.774 -7.296 1.00 0.00 C ATOM 786 CZ TYR A 169 10.788 -4.937 -5.891 1.00 0.00 C ATOM 787 OH TYR A 169 9.884 -5.703 -5.225 1.00 0.00 O ATOM 0 H TYR A 169 15.948 -1.950 -6.757 1.00 0.00 H new ATOM 0 HA TYR A 169 14.835 -3.848 -8.705 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.711 -1.421 -7.233 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.015 -1.881 -8.774 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.458 -2.898 -5.230 1.00 0.00 H new ATOM 0 HD2 TYR A 169 11.630 -3.835 -9.013 1.00 0.00 H new ATOM 0 HE1 TYR A 169 11.842 -4.393 -4.083 1.00 0.00 H new ATOM 0 HE2 TYR A 169 9.970 -5.283 -7.870 1.00 0.00 H new ATOM 0 HH TYR A 169 9.376 -6.242 -5.867 1.00 0.00 H new ATOM 797 N ASN A 170 16.411 -1.154 -9.380 1.00 0.00 N ATOM 798 CA ASN A 170 16.960 -0.197 -10.360 1.00 0.00 C ATOM 799 C ASN A 170 16.012 0.920 -10.804 1.00 0.00 C ATOM 800 O ASN A 170 16.469 1.818 -11.508 1.00 0.00 O ATOM 801 CB ASN A 170 17.519 -0.843 -11.646 1.00 0.00 C ATOM 802 CG ASN A 170 18.000 -2.270 -11.507 1.00 0.00 C ATOM 803 OD1 ASN A 170 19.080 -2.544 -10.988 1.00 0.00 O ATOM 804 ND2 ASN A 170 17.182 -3.207 -11.940 1.00 0.00 N ATOM 0 H ASN A 170 16.920 -1.113 -8.497 1.00 0.00 H new ATOM 0 HA ASN A 170 17.768 0.236 -9.771 1.00 0.00 H new ATOM 0 HB2 ASN A 170 16.744 -0.813 -12.412 1.00 0.00 H new ATOM 0 HB3 ASN A 170 18.347 -0.233 -12.007 1.00 0.00 H new ATOM 0 HD21 ASN A 170 17.439 -4.190 -11.849 1.00 0.00 H new ATOM 0 HD22 ASN A 170 16.292 -2.950 -12.367 1.00 0.00 H new ATOM 811 N ASN A 171 14.711 0.866 -10.506 1.00 0.00 N ATOM 812 CA ASN A 171 13.719 1.800 -11.038 1.00 0.00 C ATOM 813 C ASN A 171 12.504 1.823 -10.121 1.00 0.00 C ATOM 814 O ASN A 171 12.075 0.770 -9.633 1.00 0.00 O ATOM 815 CB ASN A 171 13.290 1.405 -12.468 1.00 0.00 C ATOM 816 CG ASN A 171 13.205 -0.095 -12.705 1.00 0.00 C ATOM 817 OD1 ASN A 171 13.876 -0.630 -13.576 1.00 0.00 O ATOM 818 ND2 ASN A 171 12.446 -0.828 -11.911 1.00 0.00 N ATOM 0 H ASN A 171 14.314 0.164 -9.881 1.00 0.00 H new ATOM 0 HA ASN A 171 14.168 2.792 -11.083 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.317 1.850 -12.679 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.997 1.834 -13.178 1.00 0.00 H new ATOM 0 HD21 ASN A 171 12.419 -1.841 -12.024 1.00 0.00 H new ATOM 0 HD22 ASN A 171 11.887 -0.381 -11.185 1.00 0.00 H new ATOM 825 N GLN A 172 11.917 3.006 -9.928 1.00 0.00 N ATOM 826 CA GLN A 172 10.795 3.225 -9.028 1.00 0.00 C ATOM 827 C GLN A 172 9.582 2.403 -9.453 1.00 0.00 C ATOM 828 O GLN A 172 8.844 1.925 -8.599 1.00 0.00 O ATOM 829 CB GLN A 172 10.417 4.718 -9.006 1.00 0.00 C ATOM 830 CG GLN A 172 9.323 5.050 -7.966 1.00 0.00 C ATOM 831 CD GLN A 172 8.205 5.913 -8.533 1.00 0.00 C ATOM 832 OE1 GLN A 172 8.327 7.134 -8.640 1.00 0.00 O ATOM 833 NE2 GLN A 172 7.100 5.287 -8.904 1.00 0.00 N ATOM 0 H GLN A 172 12.219 3.854 -10.407 1.00 0.00 H new ATOM 0 HA GLN A 172 11.099 2.909 -8.030 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.307 5.309 -8.790 1.00 0.00 H new ATOM 0 HB3 GLN A 172 10.071 5.014 -9.996 1.00 0.00 H new ATOM 0 HG2 GLN A 172 8.899 4.121 -7.584 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.778 5.565 -7.120 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.029 4.275 -8.803 1.00 0.00 H new ATOM 0 HE22 GLN A 172 6.319 5.817 -9.291 1.00 0.00 H new ATOM 842 N ASN A 173 9.309 2.295 -10.753 1.00 0.00 N ATOM 843 CA ASN A 173 7.990 1.880 -11.226 1.00 0.00 C ATOM 844 C ASN A 173 7.658 0.473 -10.804 1.00 0.00 C ATOM 845 O ASN A 173 6.686 0.233 -10.093 1.00 0.00 O ATOM 846 CB ASN A 173 7.907 1.920 -12.758 1.00 0.00 C ATOM 847 CG ASN A 173 7.626 3.324 -13.207 1.00 0.00 C ATOM 848 OD1 ASN A 173 8.464 4.003 -13.786 1.00 0.00 O ATOM 849 ND2 ASN A 173 6.471 3.829 -12.832 1.00 0.00 N ATOM 0 H ASN A 173 9.982 2.489 -11.495 1.00 0.00 H new ATOM 0 HA ASN A 173 7.284 2.582 -10.783 1.00 0.00 H new ATOM 0 HB2 ASN A 173 8.842 1.568 -13.193 1.00 0.00 H new ATOM 0 HB3 ASN A 173 7.121 1.251 -13.108 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.257 4.808 -13.022 1.00 0.00 H new ATOM 0 HD22 ASN A 173 5.790 3.242 -12.351 1.00 0.00 H new ATOM 856 N THR A 174 8.472 -0.438 -11.304 1.00 0.00 N ATOM 857 CA THR A 174 8.392 -1.870 -11.076 1.00 0.00 C ATOM 858 C THR A 174 8.234 -2.165 -9.582 1.00 0.00 C ATOM 859 O THR A 174 7.408 -2.983 -9.184 1.00 0.00 O ATOM 860 CB THR A 174 9.670 -2.512 -11.635 1.00 0.00 C ATOM 861 OG1 THR A 174 10.047 -1.915 -12.867 1.00 0.00 O ATOM 862 CG2 THR A 174 9.461 -3.987 -11.904 1.00 0.00 C ATOM 0 H THR A 174 9.250 -0.185 -11.914 1.00 0.00 H new ATOM 0 HA THR A 174 7.521 -2.287 -11.581 1.00 0.00 H new ATOM 0 HB THR A 174 10.446 -2.362 -10.885 1.00 0.00 H new ATOM 0 HG1 THR A 174 10.864 -2.341 -13.200 1.00 0.00 H new ATOM 0 HG21 THR A 174 10.381 -4.419 -12.299 1.00 0.00 H new ATOM 0 HG22 THR A 174 9.193 -4.492 -10.976 1.00 0.00 H new ATOM 0 HG23 THR A 174 8.659 -4.114 -12.631 1.00 0.00 H new ATOM 870 N PHE A 175 9.022 -1.457 -8.777 1.00 0.00 N ATOM 871 CA PHE A 175 9.088 -1.507 -7.333 1.00 0.00 C ATOM 872 C PHE A 175 7.782 -1.029 -6.683 1.00 0.00 C ATOM 873 O PHE A 175 7.180 -1.758 -5.901 1.00 0.00 O ATOM 874 CB PHE A 175 10.299 -0.648 -6.955 1.00 0.00 C ATOM 875 CG PHE A 175 10.275 -0.125 -5.555 1.00 0.00 C ATOM 876 CD1 PHE A 175 10.252 -1.021 -4.472 1.00 0.00 C ATOM 877 CD2 PHE A 175 10.174 1.261 -5.356 1.00 0.00 C ATOM 878 CE1 PHE A 175 10.105 -0.513 -3.177 1.00 0.00 C ATOM 879 CE2 PHE A 175 10.032 1.756 -4.059 1.00 0.00 C ATOM 880 CZ PHE A 175 10.008 0.871 -2.981 1.00 0.00 C ATOM 0 H PHE A 175 9.683 -0.780 -9.158 1.00 0.00 H new ATOM 0 HA PHE A 175 9.207 -2.526 -6.964 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.205 -1.238 -7.093 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.360 0.195 -7.643 1.00 0.00 H new ATOM 0 HD1 PHE A 175 10.346 -2.084 -4.637 1.00 0.00 H new ATOM 0 HD2 PHE A 175 10.206 1.937 -6.198 1.00 0.00 H new ATOM 0 HE1 PHE A 175 10.066 -1.185 -2.332 1.00 0.00 H new ATOM 0 HE2 PHE A 175 9.941 2.819 -3.891 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.913 1.259 -1.978 1.00 0.00 H new ATOM 890 N VAL A 176 7.319 0.181 -6.996 1.00 0.00 N ATOM 891 CA VAL A 176 6.079 0.738 -6.462 1.00 0.00 C ATOM 892 C VAL A 176 4.888 -0.118 -6.904 1.00 0.00 C ATOM 893 O VAL A 176 3.981 -0.325 -6.104 1.00 0.00 O ATOM 894 CB VAL A 176 5.982 2.223 -6.867 1.00 0.00 C ATOM 895 CG1 VAL A 176 4.550 2.771 -6.940 1.00 0.00 C ATOM 896 CG2 VAL A 176 6.817 3.050 -5.872 1.00 0.00 C ATOM 0 H VAL A 176 7.803 0.810 -7.637 1.00 0.00 H new ATOM 0 HA VAL A 176 6.069 0.711 -5.372 1.00 0.00 H new ATOM 0 HB VAL A 176 6.369 2.304 -7.883 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.577 3.821 -7.232 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.981 2.204 -7.677 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.074 2.678 -5.964 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.762 4.105 -6.140 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.425 2.911 -4.864 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.855 2.720 -5.906 1.00 0.00 H new ATOM 906 N HIS A 177 4.885 -0.663 -8.125 1.00 0.00 N ATOM 907 CA HIS A 177 3.877 -1.631 -8.532 1.00 0.00 C ATOM 908 C HIS A 177 3.949 -2.836 -7.601 1.00 0.00 C ATOM 909 O HIS A 177 2.930 -3.234 -7.041 1.00 0.00 O ATOM 910 CB HIS A 177 4.056 -2.058 -9.995 1.00 0.00 C ATOM 911 CG HIS A 177 3.182 -3.229 -10.398 1.00 0.00 C ATOM 912 ND1 HIS A 177 3.444 -4.114 -11.416 1.00 0.00 N ATOM 913 CD2 HIS A 177 2.010 -3.631 -9.810 1.00 0.00 C ATOM 914 CE1 HIS A 177 2.459 -5.028 -11.440 1.00 0.00 C ATOM 915 NE2 HIS A 177 1.555 -4.761 -10.488 1.00 0.00 N ATOM 0 H HIS A 177 5.573 -0.446 -8.846 1.00 0.00 H new ATOM 0 HA HIS A 177 2.893 -1.167 -8.460 1.00 0.00 H new ATOM 0 HB2 HIS A 177 3.833 -1.210 -10.642 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.101 -2.321 -10.163 1.00 0.00 H new ATOM 0 HD2 HIS A 177 1.525 -3.156 -8.970 1.00 0.00 H new ATOM 0 HE1 HIS A 177 2.404 -5.859 -12.128 1.00 0.00 H new ATOM 0 HE2 HIS A 177 0.700 -5.283 -10.296 1.00 0.00 H new ATOM 923 N ASP A 178 5.141 -3.399 -7.405 1.00 0.00 N ATOM 924 CA ASP A 178 5.306 -4.551 -6.533 1.00 0.00 C ATOM 925 C ASP A 178 4.764 -4.228 -5.133 1.00 0.00 C ATOM 926 O ASP A 178 4.261 -5.119 -4.459 1.00 0.00 O ATOM 927 CB ASP A 178 6.790 -4.984 -6.443 1.00 0.00 C ATOM 928 CG ASP A 178 7.151 -6.286 -7.165 1.00 0.00 C ATOM 929 OD1 ASP A 178 6.598 -6.568 -8.256 1.00 0.00 O ATOM 930 OD2 ASP A 178 8.082 -6.975 -6.671 1.00 0.00 O ATOM 0 H ASP A 178 6.004 -3.073 -7.840 1.00 0.00 H new ATOM 0 HA ASP A 178 4.741 -5.381 -6.958 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.408 -4.183 -6.849 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.055 -5.089 -5.391 1.00 0.00 H new ATOM 935 N CYS A 179 4.851 -2.972 -4.678 1.00 0.00 N ATOM 936 CA CYS A 179 4.306 -2.478 -3.416 1.00 0.00 C ATOM 937 C CYS A 179 2.779 -2.413 -3.431 1.00 0.00 C ATOM 938 O CYS A 179 2.177 -2.862 -2.454 1.00 0.00 O ATOM 939 CB CYS A 179 5.003 -1.144 -3.075 1.00 0.00 C ATOM 940 SG CYS A 179 4.402 -0.143 -1.686 1.00 0.00 S ATOM 0 H CYS A 179 5.326 -2.241 -5.208 1.00 0.00 H new ATOM 0 HA CYS A 179 4.521 -3.180 -2.610 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.054 -1.365 -2.886 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.964 -0.519 -3.967 1.00 0.00 H new ATOM 945 N VAL A 180 2.139 -1.965 -4.517 1.00 0.00 N ATOM 946 CA VAL A 180 0.690 -2.098 -4.681 1.00 0.00 C ATOM 947 C VAL A 180 0.304 -3.567 -4.534 1.00 0.00 C ATOM 948 O VAL A 180 -0.481 -3.912 -3.647 1.00 0.00 O ATOM 949 CB VAL A 180 0.178 -1.477 -6.000 1.00 0.00 C ATOM 950 CG1 VAL A 180 -1.354 -1.557 -6.094 1.00 0.00 C ATOM 951 CG2 VAL A 180 0.539 0.008 -6.100 1.00 0.00 C ATOM 0 H VAL A 180 2.606 -1.505 -5.298 1.00 0.00 H new ATOM 0 HA VAL A 180 0.197 -1.526 -3.895 1.00 0.00 H new ATOM 0 HB VAL A 180 0.651 -2.045 -6.801 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.685 -1.112 -7.033 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.667 -2.600 -6.057 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.799 -1.015 -5.259 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.163 0.411 -7.040 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.089 0.549 -5.267 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.622 0.122 -6.064 1.00 0.00 H new ATOM 961 N ASN A 181 0.891 -4.421 -5.376 1.00 0.00 N ATOM 962 CA ASN A 181 0.552 -5.830 -5.455 1.00 0.00 C ATOM 963 C ASN A 181 0.701 -6.481 -4.085 1.00 0.00 C ATOM 964 O ASN A 181 -0.267 -7.018 -3.567 1.00 0.00 O ATOM 965 CB ASN A 181 1.393 -6.528 -6.533 1.00 0.00 C ATOM 966 CG ASN A 181 0.910 -7.955 -6.778 1.00 0.00 C ATOM 967 OD1 ASN A 181 1.264 -8.878 -6.046 1.00 0.00 O ATOM 968 ND2 ASN A 181 0.157 -8.186 -7.837 1.00 0.00 N ATOM 0 H ASN A 181 1.624 -4.142 -6.028 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.491 -5.936 -5.753 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.341 -5.960 -7.462 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.439 -6.544 -6.227 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.137 -9.138 -8.056 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -0.131 -7.413 -8.437 1.00 0.00 H new ATOM 975 N ILE A 182 1.876 -6.385 -3.461 1.00 0.00 N ATOM 976 CA ILE A 182 2.196 -7.041 -2.193 1.00 0.00 C ATOM 977 C ILE A 182 1.318 -6.553 -1.055 1.00 0.00 C ATOM 978 O ILE A 182 0.923 -7.380 -0.234 1.00 0.00 O ATOM 979 CB ILE A 182 3.692 -6.808 -1.874 1.00 0.00 C ATOM 980 CG1 ILE A 182 4.517 -7.679 -2.840 1.00 0.00 C ATOM 981 CG2 ILE A 182 4.082 -6.971 -0.383 1.00 0.00 C ATOM 982 CD1 ILE A 182 4.729 -9.091 -2.327 1.00 0.00 C ATOM 0 H ILE A 182 2.650 -5.835 -3.833 1.00 0.00 H new ATOM 0 HA ILE A 182 1.999 -8.108 -2.296 1.00 0.00 H new ATOM 0 HB ILE A 182 3.922 -5.755 -2.039 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.012 -7.720 -3.805 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.486 -7.209 -3.007 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.150 -6.787 -0.264 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.522 -6.256 0.220 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.849 -7.984 -0.055 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.317 -9.656 -3.050 1.00 0.00 H new ATOM 0 HD12 ILE A 182 5.260 -9.057 -1.376 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.763 -9.576 -2.186 1.00 0.00 H new ATOM 994 N THR A 183 1.060 -5.248 -0.958 1.00 0.00 N ATOM 995 CA THR A 183 0.239 -4.697 0.110 1.00 0.00 C ATOM 996 C THR A 183 -1.137 -5.358 0.029 1.00 0.00 C ATOM 997 O THR A 183 -1.565 -6.039 0.962 1.00 0.00 O ATOM 998 CB THR A 183 0.236 -3.164 -0.020 1.00 0.00 C ATOM 999 OG1 THR A 183 1.558 -2.690 0.145 1.00 0.00 O ATOM 1000 CG2 THR A 183 -0.647 -2.408 0.970 1.00 0.00 C ATOM 0 H THR A 183 1.413 -4.552 -1.614 1.00 0.00 H new ATOM 0 HA THR A 183 0.626 -4.909 1.107 1.00 0.00 H new ATOM 0 HB THR A 183 -0.181 -2.971 -1.008 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.057 -2.816 -0.689 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.569 -1.337 0.783 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.683 -2.723 0.847 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.320 -2.624 1.987 1.00 0.00 H new ATOM 1008 N ILE A 184 -1.774 -5.268 -1.135 1.00 0.00 N ATOM 1009 CA ILE A 184 -3.087 -5.841 -1.368 1.00 0.00 C ATOM 1010 C ILE A 184 -3.029 -7.369 -1.200 1.00 0.00 C ATOM 1011 O ILE A 184 -3.943 -7.941 -0.602 1.00 0.00 O ATOM 1012 CB ILE A 184 -3.595 -5.333 -2.736 1.00 0.00 C ATOM 1013 CG1 ILE A 184 -3.679 -3.781 -2.680 1.00 0.00 C ATOM 1014 CG2 ILE A 184 -4.957 -5.948 -3.096 1.00 0.00 C ATOM 1015 CD1 ILE A 184 -4.111 -3.111 -3.980 1.00 0.00 C ATOM 0 H ILE A 184 -1.386 -4.790 -1.948 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.822 -5.518 -0.631 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.900 -5.639 -3.518 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.379 -3.498 -1.893 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.703 -3.390 -2.394 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.283 -5.568 -4.064 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.865 -7.033 -3.144 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.690 -5.679 -2.335 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.139 -2.030 -3.840 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.400 -3.356 -4.769 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.102 -3.467 -4.261 1.00 0.00 H new ATOM 1027 N LYS A 185 -1.945 -8.034 -1.624 1.00 0.00 N ATOM 1028 CA LYS A 185 -1.763 -9.472 -1.451 1.00 0.00 C ATOM 1029 C LYS A 185 -1.762 -9.837 0.030 1.00 0.00 C ATOM 1030 O LYS A 185 -2.421 -10.794 0.427 1.00 0.00 O ATOM 1031 CB LYS A 185 -0.487 -9.994 -2.146 1.00 0.00 C ATOM 1032 CG LYS A 185 -0.701 -11.426 -2.664 1.00 0.00 C ATOM 1033 CD LYS A 185 0.427 -12.420 -2.359 1.00 0.00 C ATOM 1034 CE LYS A 185 0.304 -12.944 -0.920 1.00 0.00 C ATOM 1035 NZ LYS A 185 0.329 -14.423 -0.860 1.00 0.00 N ATOM 0 H LYS A 185 -1.166 -7.580 -2.100 1.00 0.00 H new ATOM 0 HA LYS A 185 -2.608 -9.962 -1.935 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.223 -9.337 -2.975 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.348 -9.976 -1.446 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -1.626 -11.813 -2.237 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.842 -11.385 -3.744 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.386 -13.253 -3.061 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.394 -11.936 -2.495 1.00 0.00 H new ATOM 0 HE2 LYS A 185 1.120 -12.544 -0.318 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.625 -12.580 -0.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.159 -14.734 0.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.412 -14.808 -1.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.258 -14.768 -1.176 1.00 0.00 H new ATOM 1049 N GLN A 186 -1.019 -9.110 0.867 1.00 0.00 N ATOM 1050 CA GLN A 186 -1.005 -9.313 2.303 1.00 0.00 C ATOM 1051 C GLN A 186 -2.387 -9.146 2.912 1.00 0.00 C ATOM 1052 O GLN A 186 -2.668 -9.830 3.895 1.00 0.00 O ATOM 1053 CB GLN A 186 -0.012 -8.333 2.946 1.00 0.00 C ATOM 1054 CG GLN A 186 1.398 -8.908 2.981 1.00 0.00 C ATOM 1055 CD GLN A 186 1.585 -9.887 4.138 1.00 0.00 C ATOM 1056 OE1 GLN A 186 0.926 -10.918 4.234 1.00 0.00 O ATOM 1057 NE2 GLN A 186 2.499 -9.579 5.036 1.00 0.00 N ATOM 0 H GLN A 186 -0.406 -8.357 0.555 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.690 -10.338 2.500 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.010 -7.397 2.388 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.336 -8.099 3.960 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.607 -9.415 2.039 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.119 -8.096 3.072 1.00 0.00 H new ATOM 0 HE21 GLN A 186 3.038 -8.718 4.941 1.00 0.00 H new ATOM 0 HE22 GLN A 186 2.668 -10.202 5.826 1.00 0.00 H new ATOM 1066 N HIS A 187 -3.246 -8.280 2.372 1.00 0.00 N ATOM 1067 CA HIS A 187 -4.572 -8.077 2.934 1.00 0.00 C ATOM 1068 C HIS A 187 -5.526 -9.171 2.466 1.00 0.00 C ATOM 1069 O HIS A 187 -6.148 -9.812 3.312 1.00 0.00 O ATOM 1070 CB HIS A 187 -5.117 -6.683 2.628 1.00 0.00 C ATOM 1071 CG HIS A 187 -4.143 -5.567 2.869 1.00 0.00 C ATOM 1072 ND1 HIS A 187 -3.079 -5.550 3.749 1.00 0.00 N ATOM 1073 CD2 HIS A 187 -4.127 -4.403 2.164 1.00 0.00 C ATOM 1074 CE1 HIS A 187 -2.397 -4.416 3.520 1.00 0.00 C ATOM 1075 NE2 HIS A 187 -3.000 -3.696 2.563 1.00 0.00 N ATOM 0 H HIS A 187 -3.044 -7.712 1.549 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.486 -8.144 4.019 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -5.435 -6.652 1.586 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.004 -6.512 3.237 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -2.854 -6.264 4.442 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -4.855 -4.088 1.431 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -1.492 -4.126 4.033 1.00 0.00 H new ATOM 1083 N THR A 188 -5.634 -9.435 1.160 1.00 0.00 N ATOM 1084 CA THR A 188 -6.509 -10.485 0.624 1.00 0.00 C ATOM 1085 C THR A 188 -6.127 -11.872 1.207 1.00 0.00 C ATOM 1086 O THR A 188 -6.917 -12.818 1.181 1.00 0.00 O ATOM 1087 CB THR A 188 -6.526 -10.405 -0.917 1.00 0.00 C ATOM 1088 OG1 THR A 188 -7.675 -11.040 -1.424 1.00 0.00 O ATOM 1089 CG2 THR A 188 -5.297 -11.025 -1.577 1.00 0.00 C ATOM 0 H THR A 188 -5.117 -8.926 0.443 1.00 0.00 H new ATOM 0 HA THR A 188 -7.539 -10.328 0.944 1.00 0.00 H new ATOM 0 HB THR A 188 -6.526 -9.342 -1.158 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.676 -10.982 -2.402 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.379 -10.932 -2.660 1.00 0.00 H new ATOM 0 HG22 THR A 188 -4.401 -10.508 -1.235 1.00 0.00 H new ATOM 0 HG23 THR A 188 -5.232 -12.079 -1.308 1.00 0.00 H new ATOM 1097 N VAL A 189 -4.937 -11.992 1.808 1.00 0.00 N ATOM 1098 CA VAL A 189 -4.518 -13.096 2.658 1.00 0.00 C ATOM 1099 C VAL A 189 -4.897 -12.836 4.126 1.00 0.00 C ATOM 1100 O VAL A 189 -5.822 -13.464 4.643 1.00 0.00 O ATOM 1101 CB VAL A 189 -3.010 -13.322 2.409 1.00 0.00 C ATOM 1102 CG1 VAL A 189 -2.326 -14.249 3.414 1.00 0.00 C ATOM 1103 CG2 VAL A 189 -2.802 -13.907 1.004 1.00 0.00 C ATOM 0 H VAL A 189 -4.210 -11.284 1.705 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.040 -14.020 2.411 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.551 -12.340 2.521 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.271 -14.347 3.159 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.419 -13.831 4.416 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -2.799 -15.230 3.384 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -1.738 -14.066 0.830 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.329 -14.858 0.924 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.192 -13.213 0.259 1.00 0.00 H new ATOM 1113 N THR A 190 -4.166 -11.971 4.833 1.00 0.00 N ATOM 1114 CA THR A 190 -4.188 -11.863 6.287 1.00 0.00 C ATOM 1115 C THR A 190 -5.519 -11.290 6.765 1.00 0.00 C ATOM 1116 O THR A 190 -6.195 -11.863 7.621 1.00 0.00 O ATOM 1117 CB THR A 190 -3.038 -10.947 6.740 1.00 0.00 C ATOM 1118 OG1 THR A 190 -1.792 -11.321 6.172 1.00 0.00 O ATOM 1119 CG2 THR A 190 -2.887 -10.976 8.256 1.00 0.00 C ATOM 0 H THR A 190 -3.526 -11.309 4.394 1.00 0.00 H new ATOM 0 HA THR A 190 -4.067 -12.857 6.718 1.00 0.00 H new ATOM 0 HB THR A 190 -3.300 -9.946 6.398 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.725 -10.960 5.263 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.068 -10.321 8.553 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.812 -10.634 8.720 1.00 0.00 H new ATOM 0 HG23 THR A 190 -2.673 -11.994 8.581 1.00 0.00 H new ATOM 1127 N THR A 191 -5.862 -10.129 6.216 1.00 0.00 N ATOM 1128 CA THR A 191 -7.008 -9.324 6.592 1.00 0.00 C ATOM 1129 C THR A 191 -8.318 -10.033 6.250 1.00 0.00 C ATOM 1130 O THR A 191 -9.338 -9.811 6.888 1.00 0.00 O ATOM 1131 CB THR A 191 -6.840 -7.986 5.849 1.00 0.00 C ATOM 1132 OG1 THR A 191 -5.595 -7.395 6.201 1.00 0.00 O ATOM 1133 CG2 THR A 191 -7.995 -7.024 5.999 1.00 0.00 C ATOM 0 H THR A 191 -5.320 -9.708 5.462 1.00 0.00 H new ATOM 0 HA THR A 191 -7.055 -9.157 7.668 1.00 0.00 H new ATOM 0 HB THR A 191 -6.842 -8.221 4.785 1.00 0.00 H new ATOM 0 HG1 THR A 191 -5.490 -6.545 5.725 1.00 0.00 H new ATOM 0 HG21 THR A 191 -7.784 -6.112 5.441 1.00 0.00 H new ATOM 0 HG22 THR A 191 -8.904 -7.484 5.612 1.00 0.00 H new ATOM 0 HG23 THR A 191 -8.132 -6.781 7.053 1.00 0.00 H new ATOM 1141 N THR A 192 -8.256 -10.917 5.269 1.00 0.00 N ATOM 1142 CA THR A 192 -9.375 -11.463 4.527 1.00 0.00 C ATOM 1143 C THR A 192 -9.429 -12.970 4.801 1.00 0.00 C ATOM 1144 O THR A 192 -8.708 -13.483 5.662 1.00 0.00 O ATOM 1145 CB THR A 192 -9.128 -11.090 3.053 1.00 0.00 C ATOM 1146 OG1 THR A 192 -8.818 -9.713 2.955 1.00 0.00 O ATOM 1147 CG2 THR A 192 -10.280 -11.339 2.076 1.00 0.00 C ATOM 0 H THR A 192 -7.364 -11.296 4.951 1.00 0.00 H new ATOM 0 HA THR A 192 -10.349 -11.067 4.816 1.00 0.00 H new ATOM 0 HB THR A 192 -8.316 -11.756 2.761 1.00 0.00 H new ATOM 0 HG1 THR A 192 -7.874 -9.573 3.179 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.979 -11.035 1.073 1.00 0.00 H new ATOM 0 HG22 THR A 192 -10.532 -12.399 2.073 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.150 -10.760 2.385 1.00 0.00 H new ATOM 1155 N THR A 193 -10.303 -13.703 4.116 1.00 0.00 N ATOM 1156 CA THR A 193 -10.563 -15.135 4.250 1.00 0.00 C ATOM 1157 C THR A 193 -11.523 -15.315 5.421 1.00 0.00 C ATOM 1158 O THR A 193 -12.620 -15.848 5.243 1.00 0.00 O ATOM 1159 CB THR A 193 -9.279 -15.990 4.384 1.00 0.00 C ATOM 1160 OG1 THR A 193 -8.258 -15.568 3.492 1.00 0.00 O ATOM 1161 CG2 THR A 193 -9.582 -17.458 4.090 1.00 0.00 C ATOM 0 H THR A 193 -10.892 -13.280 3.399 1.00 0.00 H new ATOM 0 HA THR A 193 -11.017 -15.508 3.332 1.00 0.00 H new ATOM 0 HB THR A 193 -8.930 -15.864 5.409 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.466 -16.133 3.611 1.00 0.00 H new ATOM 0 HG21 THR A 193 -8.669 -18.045 4.189 1.00 0.00 H new ATOM 0 HG22 THR A 193 -10.327 -17.824 4.796 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.967 -17.554 3.075 1.00 0.00 H new ATOM 1169 N LYS A 194 -11.110 -14.882 6.612 1.00 0.00 N ATOM 1170 CA LYS A 194 -11.809 -15.068 7.880 1.00 0.00 C ATOM 1171 C LYS A 194 -11.739 -13.760 8.675 1.00 0.00 C ATOM 1172 O LYS A 194 -11.552 -13.774 9.891 1.00 0.00 O ATOM 1173 CB LYS A 194 -11.246 -16.300 8.630 1.00 0.00 C ATOM 1174 CG LYS A 194 -11.107 -17.497 7.672 1.00 0.00 C ATOM 1175 CD LYS A 194 -11.154 -18.901 8.261 1.00 0.00 C ATOM 1176 CE LYS A 194 -11.227 -19.886 7.079 1.00 0.00 C ATOM 1177 NZ LYS A 194 -9.901 -20.246 6.528 1.00 0.00 N ATOM 0 H LYS A 194 -10.236 -14.367 6.722 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.864 -15.288 7.720 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -10.275 -16.058 9.062 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -11.906 -16.563 9.457 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -11.900 -17.422 6.928 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -10.161 -17.390 7.141 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -10.270 -19.094 8.869 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -12.020 -19.017 8.913 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -11.735 -20.794 7.404 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -11.834 -19.447 6.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -10.022 -20.910 5.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -9.421 -19.388 6.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -9.326 -20.693 7.271 1.00 0.00 H new ATOM 1191 N GLY A 195 -11.820 -12.626 7.975 1.00 0.00 N ATOM 1192 CA GLY A 195 -11.867 -11.300 8.565 1.00 0.00 C ATOM 1193 C GLY A 195 -12.713 -10.385 7.693 1.00 0.00 C ATOM 1194 O GLY A 195 -13.896 -10.653 7.491 1.00 0.00 O ATOM 0 H GLY A 195 -11.855 -12.612 6.956 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -12.287 -11.352 9.570 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -10.859 -10.898 8.661 1.00 0.00 H new ATOM 1198 N GLU A 196 -12.090 -9.331 7.177 1.00 0.00 N ATOM 1199 CA GLU A 196 -12.618 -8.334 6.251 1.00 0.00 C ATOM 1200 C GLU A 196 -12.887 -8.955 4.868 1.00 0.00 C ATOM 1201 O GLU A 196 -12.523 -10.103 4.592 1.00 0.00 O ATOM 1202 CB GLU A 196 -11.610 -7.154 6.267 1.00 0.00 C ATOM 1203 CG GLU A 196 -11.406 -6.233 5.052 1.00 0.00 C ATOM 1204 CD GLU A 196 -10.973 -4.827 5.487 1.00 0.00 C ATOM 1205 OE1 GLU A 196 -9.831 -4.627 5.959 1.00 0.00 O ATOM 1206 OE2 GLU A 196 -11.836 -3.919 5.391 1.00 0.00 O ATOM 0 H GLU A 196 -11.118 -9.135 7.417 1.00 0.00 H new ATOM 0 HA GLU A 196 -13.595 -7.953 6.547 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -11.892 -6.513 7.102 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -10.635 -7.578 6.506 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -10.652 -6.660 4.391 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -12.332 -6.170 4.480 1.00 0.00 H new ATOM 1213 N ASN A 197 -13.542 -8.203 3.982 1.00 0.00 N ATOM 1214 CA ASN A 197 -13.593 -8.470 2.553 1.00 0.00 C ATOM 1215 C ASN A 197 -13.507 -7.158 1.802 1.00 0.00 C ATOM 1216 O ASN A 197 -14.341 -6.273 1.994 1.00 0.00 O ATOM 1217 CB ASN A 197 -14.858 -9.232 2.169 1.00 0.00 C ATOM 1218 CG ASN A 197 -15.034 -9.290 0.660 1.00 0.00 C ATOM 1219 OD1 ASN A 197 -14.342 -10.044 -0.020 1.00 0.00 O ATOM 1220 ND2 ASN A 197 -15.953 -8.517 0.115 1.00 0.00 N ATOM 0 H ASN A 197 -14.065 -7.369 4.251 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.747 -9.102 2.284 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.811 -10.244 2.571 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.726 -8.750 2.620 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -16.103 -8.536 -0.894 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.514 -7.900 0.702 1.00 0.00 H new ATOM 1227 N PHE A 198 -12.507 -7.039 0.939 1.00 0.00 N ATOM 1228 CA PHE A 198 -12.428 -5.953 -0.024 1.00 0.00 C ATOM 1229 C PHE A 198 -13.310 -6.316 -1.214 1.00 0.00 C ATOM 1230 O PHE A 198 -12.953 -7.204 -1.999 1.00 0.00 O ATOM 1231 CB PHE A 198 -10.969 -5.724 -0.427 1.00 0.00 C ATOM 1232 CG PHE A 198 -10.098 -5.470 0.780 1.00 0.00 C ATOM 1233 CD1 PHE A 198 -10.123 -4.214 1.413 1.00 0.00 C ATOM 1234 CD2 PHE A 198 -9.348 -6.524 1.335 1.00 0.00 C ATOM 1235 CE1 PHE A 198 -9.348 -3.988 2.560 1.00 0.00 C ATOM 1236 CE2 PHE A 198 -8.586 -6.299 2.488 1.00 0.00 C ATOM 1237 CZ PHE A 198 -8.559 -5.024 3.081 1.00 0.00 C ATOM 0 H PHE A 198 -11.727 -7.695 0.888 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.787 -5.017 0.403 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.598 -6.594 -0.968 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.907 -4.875 -1.108 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -10.740 -3.422 1.015 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.360 -7.501 0.874 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -9.359 -3.021 3.040 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.017 -7.107 2.923 1.00 0.00 H new ATOM 0 HZ PHE A 198 -7.929 -4.842 3.939 1.00 0.00 H new ATOM 1247 N THR A 199 -14.474 -5.675 -1.340 1.00 0.00 N ATOM 1248 CA THR A 199 -15.290 -5.821 -2.538 1.00 0.00 C ATOM 1249 C THR A 199 -14.545 -5.272 -3.758 1.00 0.00 C ATOM 1250 O THR A 199 -13.573 -4.537 -3.618 1.00 0.00 O ATOM 1251 CB THR A 199 -16.655 -5.129 -2.372 1.00 0.00 C ATOM 1252 OG1 THR A 199 -16.646 -3.906 -1.656 1.00 0.00 O ATOM 1253 CG2 THR A 199 -17.554 -6.009 -1.517 1.00 0.00 C ATOM 0 H THR A 199 -14.867 -5.056 -0.631 1.00 0.00 H new ATOM 0 HA THR A 199 -15.477 -6.883 -2.694 1.00 0.00 H new ATOM 0 HB THR A 199 -16.978 -4.952 -3.398 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.720 -3.620 -1.509 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.524 -5.527 -1.394 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.688 -6.975 -2.005 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.095 -6.157 -0.539 1.00 0.00 H new ATOM 1261 N GLU A 200 -15.041 -5.541 -4.962 1.00 0.00 N ATOM 1262 CA GLU A 200 -14.472 -5.045 -6.214 1.00 0.00 C ATOM 1263 C GLU A 200 -14.326 -3.514 -6.213 1.00 0.00 C ATOM 1264 O GLU A 200 -13.354 -2.973 -6.738 1.00 0.00 O ATOM 1265 CB GLU A 200 -15.403 -5.483 -7.352 1.00 0.00 C ATOM 1266 CG GLU A 200 -14.669 -5.991 -8.594 1.00 0.00 C ATOM 1267 CD GLU A 200 -15.690 -6.287 -9.693 1.00 0.00 C ATOM 1268 OE1 GLU A 200 -16.650 -7.051 -9.438 1.00 0.00 O ATOM 1269 OE2 GLU A 200 -15.590 -5.670 -10.776 1.00 0.00 O ATOM 0 H GLU A 200 -15.868 -6.122 -5.099 1.00 0.00 H new ATOM 0 HA GLU A 200 -13.471 -5.457 -6.342 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -16.063 -6.269 -6.986 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -16.035 -4.642 -7.635 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.952 -5.246 -8.938 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -14.103 -6.891 -8.354 1.00 0.00 H new ATOM 1276 N THR A 201 -15.284 -2.811 -5.602 1.00 0.00 N ATOM 1277 CA THR A 201 -15.212 -1.370 -5.414 1.00 0.00 C ATOM 1278 C THR A 201 -14.018 -0.999 -4.524 1.00 0.00 C ATOM 1279 O THR A 201 -13.281 -0.077 -4.866 1.00 0.00 O ATOM 1280 CB THR A 201 -16.555 -0.874 -4.860 1.00 0.00 C ATOM 1281 OG1 THR A 201 -17.578 -1.102 -5.812 1.00 0.00 O ATOM 1282 CG2 THR A 201 -16.547 0.617 -4.570 1.00 0.00 C ATOM 0 H THR A 201 -16.132 -3.233 -5.224 1.00 0.00 H new ATOM 0 HA THR A 201 -15.040 -0.870 -6.367 1.00 0.00 H new ATOM 0 HB THR A 201 -16.728 -1.421 -3.933 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.434 -0.786 -5.454 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.520 0.917 -4.180 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.776 0.840 -3.832 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.339 1.165 -5.489 1.00 0.00 H new ATOM 1290 N ASP A 202 -13.806 -1.709 -3.409 1.00 0.00 N ATOM 1291 CA ASP A 202 -12.669 -1.450 -2.523 1.00 0.00 C ATOM 1292 C ASP A 202 -11.390 -1.722 -3.274 1.00 0.00 C ATOM 1293 O ASP A 202 -10.474 -0.923 -3.207 1.00 0.00 O ATOM 1294 CB ASP A 202 -12.630 -2.371 -1.295 1.00 0.00 C ATOM 1295 CG ASP A 202 -13.719 -2.066 -0.298 1.00 0.00 C ATOM 1296 OD1 ASP A 202 -13.639 -1.010 0.360 1.00 0.00 O ATOM 1297 OD2 ASP A 202 -14.693 -2.850 -0.226 1.00 0.00 O ATOM 0 H ASP A 202 -14.411 -2.470 -3.100 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.774 -0.416 -2.195 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.723 -3.407 -1.621 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.660 -2.276 -0.807 1.00 0.00 H new ATOM 1302 N VAL A 203 -11.326 -2.840 -3.992 1.00 0.00 N ATOM 1303 CA VAL A 203 -10.185 -3.291 -4.764 1.00 0.00 C ATOM 1304 C VAL A 203 -9.643 -2.140 -5.624 1.00 0.00 C ATOM 1305 O VAL A 203 -8.446 -1.842 -5.557 1.00 0.00 O ATOM 1306 CB VAL A 203 -10.608 -4.596 -5.483 1.00 0.00 C ATOM 1307 CG1 VAL A 203 -10.002 -4.876 -6.861 1.00 0.00 C ATOM 1308 CG2 VAL A 203 -10.351 -5.775 -4.532 1.00 0.00 C ATOM 0 H VAL A 203 -12.113 -3.486 -4.050 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.317 -3.559 -4.161 1.00 0.00 H new ATOM 0 HB VAL A 203 -11.664 -4.460 -5.715 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -10.388 -5.821 -7.243 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -10.269 -4.072 -7.546 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -8.917 -4.935 -6.776 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.642 -6.706 -5.019 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.291 -5.814 -4.279 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.937 -5.643 -3.622 1.00 0.00 H new ATOM 1318 N LYS A 204 -10.512 -1.426 -6.343 1.00 0.00 N ATOM 1319 CA LYS A 204 -10.100 -0.276 -7.149 1.00 0.00 C ATOM 1320 C LYS A 204 -9.565 0.872 -6.284 1.00 0.00 C ATOM 1321 O LYS A 204 -8.593 1.524 -6.680 1.00 0.00 O ATOM 1322 CB LYS A 204 -11.278 0.184 -8.022 1.00 0.00 C ATOM 1323 CG LYS A 204 -11.639 -0.908 -9.042 1.00 0.00 C ATOM 1324 CD LYS A 204 -12.902 -0.612 -9.852 1.00 0.00 C ATOM 1325 CE LYS A 204 -14.120 -0.957 -8.992 1.00 0.00 C ATOM 1326 NZ LYS A 204 -15.396 -0.677 -9.671 1.00 0.00 N ATOM 0 H LYS A 204 -11.511 -1.626 -6.383 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.276 -0.585 -7.793 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -12.141 0.405 -7.394 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -11.017 1.106 -8.542 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.803 -1.040 -9.728 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -11.771 -1.853 -8.515 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.928 0.438 -10.143 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -12.909 -1.198 -10.771 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -14.081 -2.012 -8.722 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -14.076 -0.389 -8.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -16.186 -0.929 -9.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -15.450 0.335 -9.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -15.455 -1.239 -10.544 1.00 0.00 H new ATOM 1340 N MET A 205 -10.165 1.133 -5.117 1.00 0.00 N ATOM 1341 CA MET A 205 -9.737 2.223 -4.246 1.00 0.00 C ATOM 1342 C MET A 205 -8.427 1.883 -3.549 1.00 0.00 C ATOM 1343 O MET A 205 -7.594 2.771 -3.389 1.00 0.00 O ATOM 1344 CB MET A 205 -10.812 2.597 -3.214 1.00 0.00 C ATOM 1345 CG MET A 205 -12.084 3.083 -3.904 1.00 0.00 C ATOM 1346 SD MET A 205 -13.098 4.171 -2.886 1.00 0.00 S ATOM 1347 CE MET A 205 -14.280 4.654 -4.164 1.00 0.00 C ATOM 0 H MET A 205 -10.954 0.597 -4.756 1.00 0.00 H new ATOM 0 HA MET A 205 -9.579 3.093 -4.884 1.00 0.00 H new ATOM 0 HB2 MET A 205 -11.039 1.732 -2.590 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.432 3.376 -2.553 1.00 0.00 H new ATOM 0 HG2 MET A 205 -11.811 3.608 -4.819 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.679 2.218 -4.198 1.00 0.00 H new ATOM 0 HE1 MET A 205 -15.166 5.083 -3.696 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.823 5.394 -4.821 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.565 3.778 -4.746 1.00 0.00 H new ATOM 1357 N MET A 206 -8.216 0.617 -3.185 1.00 0.00 N ATOM 1358 CA MET A 206 -6.994 0.096 -2.594 1.00 0.00 C ATOM 1359 C MET A 206 -5.852 0.391 -3.552 1.00 0.00 C ATOM 1360 O MET A 206 -4.858 0.978 -3.154 1.00 0.00 O ATOM 1361 CB MET A 206 -7.089 -1.421 -2.365 1.00 0.00 C ATOM 1362 CG MET A 206 -8.188 -1.825 -1.381 1.00 0.00 C ATOM 1363 SD MET A 206 -7.560 -2.279 0.254 1.00 0.00 S ATOM 1364 CE MET A 206 -7.100 -3.996 -0.096 1.00 0.00 C ATOM 0 H MET A 206 -8.930 -0.102 -3.302 1.00 0.00 H new ATOM 0 HA MET A 206 -6.830 0.570 -1.626 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.270 -1.913 -3.320 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.130 -1.785 -1.995 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.892 -0.999 -1.275 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.744 -2.666 -1.795 1.00 0.00 H new ATOM 0 HE1 MET A 206 -6.941 -4.529 0.842 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.900 -4.480 -0.657 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.182 -4.014 -0.683 1.00 0.00 H new ATOM 1374 N GLU A 207 -5.992 0.028 -4.827 1.00 0.00 N ATOM 1375 CA GLU A 207 -4.947 0.251 -5.823 1.00 0.00 C ATOM 1376 C GLU A 207 -4.619 1.742 -5.931 1.00 0.00 C ATOM 1377 O GLU A 207 -3.448 2.112 -6.042 1.00 0.00 O ATOM 1378 CB GLU A 207 -5.394 -0.347 -7.166 1.00 0.00 C ATOM 1379 CG GLU A 207 -5.300 -1.875 -7.101 1.00 0.00 C ATOM 1380 CD GLU A 207 -6.149 -2.603 -8.136 1.00 0.00 C ATOM 1381 OE1 GLU A 207 -6.283 -2.161 -9.301 1.00 0.00 O ATOM 1382 OE2 GLU A 207 -6.668 -3.689 -7.777 1.00 0.00 O ATOM 0 H GLU A 207 -6.828 -0.426 -5.196 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.028 -0.250 -5.518 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.417 -0.044 -7.389 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.766 0.033 -7.972 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.258 -2.169 -7.232 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.601 -2.203 -6.106 1.00 0.00 H new ATOM 1389 N ARG A 208 -5.636 2.609 -5.874 1.00 0.00 N ATOM 1390 CA ARG A 208 -5.463 4.060 -5.849 1.00 0.00 C ATOM 1391 C ARG A 208 -4.659 4.491 -4.625 1.00 0.00 C ATOM 1392 O ARG A 208 -3.611 5.122 -4.774 1.00 0.00 O ATOM 1393 CB ARG A 208 -6.835 4.756 -5.922 1.00 0.00 C ATOM 1394 CG ARG A 208 -6.915 5.625 -7.183 1.00 0.00 C ATOM 1395 CD ARG A 208 -5.881 6.756 -7.162 1.00 0.00 C ATOM 1396 NE ARG A 208 -5.014 6.739 -8.346 1.00 0.00 N ATOM 1397 CZ ARG A 208 -4.849 7.707 -9.253 1.00 0.00 C ATOM 1398 NH1 ARG A 208 -5.561 8.821 -9.233 1.00 0.00 N ATOM 1399 NH2 ARG A 208 -3.929 7.546 -10.192 1.00 0.00 N ATOM 0 H ARG A 208 -6.613 2.316 -5.844 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.890 4.367 -6.724 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.630 4.011 -5.933 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.987 5.372 -5.036 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.755 5.003 -8.064 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -7.915 6.049 -7.269 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.396 7.715 -7.105 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.269 6.669 -6.264 1.00 0.00 H new ATOM 0 HE ARG A 208 -4.473 5.887 -8.494 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -6.264 8.964 -8.508 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -5.407 9.538 -9.942 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -3.364 6.697 -10.212 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -3.785 8.271 -10.895 1.00 0.00 H new ATOM 1413 N VAL A 209 -5.166 4.198 -3.429 1.00 0.00 N ATOM 1414 CA VAL A 209 -4.591 4.649 -2.174 1.00 0.00 C ATOM 1415 C VAL A 209 -3.166 4.110 -2.053 1.00 0.00 C ATOM 1416 O VAL A 209 -2.254 4.873 -1.743 1.00 0.00 O ATOM 1417 CB VAL A 209 -5.541 4.293 -0.995 1.00 0.00 C ATOM 1418 CG1 VAL A 209 -5.011 3.301 0.031 1.00 0.00 C ATOM 1419 CG2 VAL A 209 -5.859 5.528 -0.167 1.00 0.00 C ATOM 0 H VAL A 209 -6.004 3.629 -3.308 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.501 5.735 -2.141 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.390 3.852 -1.517 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.765 3.136 0.801 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.782 2.356 -0.461 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.106 3.700 0.489 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.525 5.256 0.652 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.936 5.942 0.238 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.345 6.273 -0.797 1.00 0.00 H new ATOM 1429 N VAL A 210 -2.965 2.817 -2.307 1.00 0.00 N ATOM 1430 CA VAL A 210 -1.704 2.145 -2.066 1.00 0.00 C ATOM 1431 C VAL A 210 -0.669 2.668 -3.062 1.00 0.00 C ATOM 1432 O VAL A 210 0.427 2.977 -2.617 1.00 0.00 O ATOM 1433 CB VAL A 210 -1.864 0.608 -2.099 1.00 0.00 C ATOM 1434 CG1 VAL A 210 -0.515 -0.089 -1.927 1.00 0.00 C ATOM 1435 CG2 VAL A 210 -2.757 0.068 -0.964 1.00 0.00 C ATOM 0 H VAL A 210 -3.686 2.206 -2.690 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.349 2.371 -1.061 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.317 0.399 -3.068 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.658 -1.169 -1.954 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.154 0.209 -2.734 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.078 0.195 -0.970 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.829 -1.017 -1.043 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.321 0.334 -0.001 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.752 0.505 -1.045 1.00 0.00 H new ATOM 1445 N GLU A 211 -0.969 2.834 -4.361 1.00 0.00 N ATOM 1446 CA GLU A 211 0.032 3.355 -5.300 1.00 0.00 C ATOM 1447 C GLU A 211 0.481 4.740 -4.834 1.00 0.00 C ATOM 1448 O GLU A 211 1.675 5.010 -4.694 1.00 0.00 O ATOM 1449 CB GLU A 211 -0.517 3.414 -6.739 1.00 0.00 C ATOM 1450 CG GLU A 211 0.603 3.651 -7.771 1.00 0.00 C ATOM 1451 CD GLU A 211 0.078 4.216 -9.097 1.00 0.00 C ATOM 1452 OE1 GLU A 211 -0.817 3.611 -9.736 1.00 0.00 O ATOM 1453 OE2 GLU A 211 0.493 5.331 -9.489 1.00 0.00 O ATOM 0 H GLU A 211 -1.876 2.620 -4.776 1.00 0.00 H new ATOM 0 HA GLU A 211 0.886 2.678 -5.312 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.032 2.482 -6.970 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.255 4.213 -6.814 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.337 4.340 -7.353 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.121 2.711 -7.961 1.00 0.00 H new ATOM 1460 N GLN A 212 -0.490 5.606 -4.544 1.00 0.00 N ATOM 1461 CA GLN A 212 -0.257 6.976 -4.132 1.00 0.00 C ATOM 1462 C GLN A 212 0.413 7.048 -2.742 1.00 0.00 C ATOM 1463 O GLN A 212 0.977 8.088 -2.398 1.00 0.00 O ATOM 1464 CB GLN A 212 -1.615 7.693 -4.243 1.00 0.00 C ATOM 1465 CG GLN A 212 -1.544 9.216 -4.416 1.00 0.00 C ATOM 1466 CD GLN A 212 -1.491 9.991 -3.107 1.00 0.00 C ATOM 1467 OE1 GLN A 212 -0.622 10.833 -2.880 1.00 0.00 O ATOM 1468 NE2 GLN A 212 -2.464 9.772 -2.241 1.00 0.00 N ATOM 0 H GLN A 212 -1.479 5.362 -4.592 1.00 0.00 H new ATOM 0 HA GLN A 212 0.461 7.487 -4.773 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.160 7.274 -5.089 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -2.197 7.473 -3.348 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.662 9.462 -5.007 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -2.412 9.547 -4.986 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -3.177 9.071 -2.442 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.502 10.304 -1.371 1.00 0.00 H new ATOM 1477 N MET A 213 0.420 5.961 -1.960 1.00 0.00 N ATOM 1478 CA MET A 213 1.183 5.803 -0.721 1.00 0.00 C ATOM 1479 C MET A 213 2.574 5.220 -0.984 1.00 0.00 C ATOM 1480 O MET A 213 3.531 5.662 -0.357 1.00 0.00 O ATOM 1481 CB MET A 213 0.418 4.914 0.273 1.00 0.00 C ATOM 1482 CG MET A 213 -0.803 5.626 0.880 1.00 0.00 C ATOM 1483 SD MET A 213 -0.604 6.194 2.593 1.00 0.00 S ATOM 1484 CE MET A 213 -1.421 4.827 3.466 1.00 0.00 C ATOM 0 H MET A 213 -0.131 5.133 -2.186 1.00 0.00 H new ATOM 0 HA MET A 213 1.312 6.795 -0.288 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.091 4.006 -0.234 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.091 4.607 1.074 1.00 0.00 H new ATOM 0 HG2 MET A 213 -1.048 6.486 0.256 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.656 4.948 0.837 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.582 5.105 4.508 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.381 4.616 2.994 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.791 3.938 3.421 1.00 0.00 H new ATOM 1494 N CYS A 214 2.739 4.275 -1.911 1.00 0.00 N ATOM 1495 CA CYS A 214 4.023 3.685 -2.253 1.00 0.00 C ATOM 1496 C CYS A 214 4.945 4.758 -2.857 1.00 0.00 C ATOM 1497 O CYS A 214 6.144 4.750 -2.599 1.00 0.00 O ATOM 1498 CB CYS A 214 3.810 2.498 -3.202 1.00 0.00 C ATOM 1499 SG CYS A 214 2.959 1.045 -2.509 1.00 0.00 S ATOM 0 H CYS A 214 1.964 3.894 -2.453 1.00 0.00 H new ATOM 0 HA CYS A 214 4.511 3.304 -1.356 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.241 2.848 -4.063 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.784 2.178 -3.572 1.00 0.00 H new ATOM 1504 N VAL A 215 4.421 5.738 -3.598 1.00 0.00 N ATOM 1505 CA VAL A 215 5.189 6.852 -4.103 1.00 0.00 C ATOM 1506 C VAL A 215 5.670 7.730 -2.931 1.00 0.00 C ATOM 1507 O VAL A 215 6.793 8.229 -2.962 1.00 0.00 O ATOM 1508 CB VAL A 215 4.265 7.556 -5.114 1.00 0.00 C ATOM 1509 CG1 VAL A 215 4.825 8.889 -5.566 1.00 0.00 C ATOM 1510 CG2 VAL A 215 4.049 6.691 -6.366 1.00 0.00 C ATOM 0 H VAL A 215 3.436 5.770 -3.861 1.00 0.00 H new ATOM 0 HA VAL A 215 6.109 6.565 -4.612 1.00 0.00 H new ATOM 0 HB VAL A 215 3.320 7.715 -4.594 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.140 9.349 -6.278 1.00 0.00 H new ATOM 0 HG12 VAL A 215 4.946 9.544 -4.703 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.793 8.734 -6.042 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.393 7.214 -7.061 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.009 6.501 -6.847 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.592 5.744 -6.079 1.00 0.00 H new ATOM 1520 N THR A 216 4.868 7.896 -1.876 1.00 0.00 N ATOM 1521 CA THR A 216 5.295 8.582 -0.660 1.00 0.00 C ATOM 1522 C THR A 216 6.341 7.765 0.085 1.00 0.00 C ATOM 1523 O THR A 216 7.365 8.348 0.423 1.00 0.00 O ATOM 1524 CB THR A 216 4.077 8.880 0.229 1.00 0.00 C ATOM 1525 OG1 THR A 216 3.206 9.828 -0.363 1.00 0.00 O ATOM 1526 CG2 THR A 216 4.465 9.436 1.596 1.00 0.00 C ATOM 0 H THR A 216 3.906 7.558 -1.844 1.00 0.00 H new ATOM 0 HA THR A 216 5.759 9.530 -0.934 1.00 0.00 H new ATOM 0 HB THR A 216 3.581 7.916 0.344 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.444 9.989 0.232 1.00 0.00 H new ATOM 0 HG21 THR A 216 3.565 9.627 2.180 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.090 8.712 2.119 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.018 10.366 1.467 1.00 0.00 H new ATOM 1534 N GLN A 217 6.132 6.468 0.355 1.00 0.00 N ATOM 1535 CA GLN A 217 7.113 5.669 1.092 1.00 0.00 C ATOM 1536 C GLN A 217 8.481 5.823 0.414 1.00 0.00 C ATOM 1537 O GLN A 217 9.491 6.024 1.089 1.00 0.00 O ATOM 1538 CB GLN A 217 6.602 4.221 1.314 1.00 0.00 C ATOM 1539 CG GLN A 217 6.853 3.124 0.267 1.00 0.00 C ATOM 1540 CD GLN A 217 8.300 2.771 -0.070 1.00 0.00 C ATOM 1541 OE1 GLN A 217 8.786 3.131 -1.128 1.00 0.00 O ATOM 1542 NE2 GLN A 217 9.013 2.049 0.770 1.00 0.00 N ATOM 0 H GLN A 217 5.296 5.955 0.074 1.00 0.00 H new ATOM 0 HA GLN A 217 7.250 6.034 2.110 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.032 3.871 2.253 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.524 4.282 1.460 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.359 2.215 0.611 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.359 3.425 -0.657 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.607 1.748 1.656 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.972 1.791 0.535 1.00 0.00 H new ATOM 1551 N TYR A 218 8.466 5.874 -0.920 1.00 0.00 N ATOM 1552 CA TYR A 218 9.616 6.025 -1.782 1.00 0.00 C ATOM 1553 C TYR A 218 10.255 7.402 -1.680 1.00 0.00 C ATOM 1554 O TYR A 218 11.476 7.496 -1.638 1.00 0.00 O ATOM 1555 CB TYR A 218 9.156 5.712 -3.215 1.00 0.00 C ATOM 1556 CG TYR A 218 10.100 6.130 -4.316 1.00 0.00 C ATOM 1557 CD1 TYR A 218 11.163 5.296 -4.701 1.00 0.00 C ATOM 1558 CD2 TYR A 218 9.891 7.355 -4.975 1.00 0.00 C ATOM 1559 CE1 TYR A 218 12.011 5.667 -5.757 1.00 0.00 C ATOM 1560 CE2 TYR A 218 10.768 7.762 -5.989 1.00 0.00 C ATOM 1561 CZ TYR A 218 11.824 6.916 -6.396 1.00 0.00 C ATOM 1562 OH TYR A 218 12.540 7.259 -7.497 1.00 0.00 O ATOM 0 H TYR A 218 7.595 5.806 -1.447 1.00 0.00 H new ATOM 0 HA TYR A 218 10.398 5.333 -1.471 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.987 4.638 -3.295 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.195 6.199 -3.382 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.329 4.364 -4.182 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.055 7.981 -4.700 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.800 5.004 -6.079 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.637 8.725 -6.461 1.00 0.00 H new ATOM 0 HH TYR A 218 12.273 8.153 -7.796 1.00 0.00 H new ATOM 1572 N GLN A 219 9.482 8.481 -1.587 1.00 0.00 N ATOM 1573 CA GLN A 219 10.034 9.824 -1.404 1.00 0.00 C ATOM 1574 C GLN A 219 10.816 9.964 -0.084 1.00 0.00 C ATOM 1575 O GLN A 219 11.547 10.941 0.104 1.00 0.00 O ATOM 1576 CB GLN A 219 8.886 10.839 -1.493 1.00 0.00 C ATOM 1577 CG GLN A 219 8.382 11.014 -2.937 1.00 0.00 C ATOM 1578 CD GLN A 219 6.945 11.534 -3.028 1.00 0.00 C ATOM 1579 OE1 GLN A 219 6.242 11.717 -2.033 1.00 0.00 O ATOM 1580 NE2 GLN A 219 6.473 11.792 -4.236 1.00 0.00 N ATOM 0 H GLN A 219 8.464 8.452 -1.636 1.00 0.00 H new ATOM 0 HA GLN A 219 10.759 10.018 -2.195 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.062 10.511 -0.859 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.222 11.801 -1.107 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.043 11.704 -3.462 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.446 10.056 -3.453 1.00 0.00 H new ATOM 0 HE21 GLN A 219 7.060 11.639 -5.056 1.00 0.00 H new ATOM 0 HE22 GLN A 219 5.522 12.144 -4.348 1.00 0.00 H new ATOM 1589 N LYS A 220 10.694 9.002 0.834 1.00 0.00 N ATOM 1590 CA LYS A 220 11.592 8.812 1.958 1.00 0.00 C ATOM 1591 C LYS A 220 12.645 7.838 1.474 1.00 0.00 C ATOM 1592 O LYS A 220 13.731 8.313 1.174 1.00 0.00 O ATOM 1593 CB LYS A 220 10.864 8.362 3.233 1.00 0.00 C ATOM 1594 CG LYS A 220 9.844 9.388 3.757 1.00 0.00 C ATOM 1595 CD LYS A 220 8.516 9.359 2.983 1.00 0.00 C ATOM 1596 CE LYS A 220 7.464 10.259 3.634 1.00 0.00 C ATOM 1597 NZ LYS A 220 7.557 11.670 3.190 1.00 0.00 N ATOM 0 H LYS A 220 9.940 8.315 0.808 1.00 0.00 H new ATOM 0 HA LYS A 220 12.055 9.750 2.265 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.351 7.421 3.035 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.601 8.165 4.012 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.649 9.193 4.811 1.00 0.00 H new ATOM 0 HG3 LYS A 220 10.275 10.387 3.692 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.686 9.682 1.956 1.00 0.00 H new ATOM 0 HD3 LYS A 220 8.143 8.336 2.938 1.00 0.00 H new ATOM 0 HE2 LYS A 220 6.471 9.875 3.401 1.00 0.00 H new ATOM 0 HE3 LYS A 220 7.577 10.216 4.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 6.821 12.232 3.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 8.494 12.050 3.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 7.422 11.719 2.160 1.00 0.00 H new ATOM 1611 N GLU A 221 12.327 6.549 1.319 1.00 0.00 N ATOM 1612 CA GLU A 221 13.310 5.483 1.132 1.00 0.00 C ATOM 1613 C GLU A 221 14.318 5.798 0.036 1.00 0.00 C ATOM 1614 O GLU A 221 15.512 5.687 0.282 1.00 0.00 O ATOM 1615 CB GLU A 221 12.642 4.134 0.814 1.00 0.00 C ATOM 1616 CG GLU A 221 11.778 3.565 1.941 1.00 0.00 C ATOM 1617 CD GLU A 221 12.538 3.418 3.251 1.00 0.00 C ATOM 1618 OE1 GLU A 221 13.298 2.429 3.401 1.00 0.00 O ATOM 1619 OE2 GLU A 221 12.322 4.262 4.155 1.00 0.00 O ATOM 0 H GLU A 221 11.364 6.214 1.320 1.00 0.00 H new ATOM 0 HA GLU A 221 13.839 5.412 2.083 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.023 4.252 -0.075 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.418 3.409 0.569 1.00 0.00 H new ATOM 0 HG2 GLU A 221 10.918 4.216 2.097 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.391 2.592 1.640 1.00 0.00 H new ATOM 1626 N SER A 222 13.867 6.187 -1.160 1.00 0.00 N ATOM 1627 CA SER A 222 14.756 6.497 -2.264 1.00 0.00 C ATOM 1628 C SER A 222 15.648 7.644 -1.882 1.00 0.00 C ATOM 1629 O SER A 222 16.862 7.488 -1.888 1.00 0.00 O ATOM 1630 CB SER A 222 13.971 6.838 -3.525 1.00 0.00 C ATOM 1631 OG SER A 222 14.751 7.358 -4.585 1.00 0.00 O ATOM 0 H SER A 222 12.877 6.293 -1.382 1.00 0.00 H new ATOM 0 HA SER A 222 15.363 5.617 -2.477 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.462 5.940 -3.874 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.199 7.564 -3.271 1.00 0.00 H new ATOM 0 HG SER A 222 14.670 8.335 -4.602 1.00 0.00 H new ATOM 1637 N GLN A 223 15.056 8.803 -1.596 1.00 0.00 N ATOM 1638 CA GLN A 223 15.858 9.996 -1.472 1.00 0.00 C ATOM 1639 C GLN A 223 16.765 9.893 -0.249 1.00 0.00 C ATOM 1640 O GLN A 223 17.902 10.340 -0.289 1.00 0.00 O ATOM 1641 CB GLN A 223 14.985 11.252 -1.391 1.00 0.00 C ATOM 1642 CG GLN A 223 14.696 11.855 -2.765 1.00 0.00 C ATOM 1643 CD GLN A 223 13.764 11.012 -3.631 1.00 0.00 C ATOM 1644 OE1 GLN A 223 14.157 10.007 -4.223 1.00 0.00 O ATOM 1645 NE2 GLN A 223 12.507 11.397 -3.762 1.00 0.00 N ATOM 0 H GLN A 223 14.054 8.930 -1.451 1.00 0.00 H new ATOM 0 HA GLN A 223 16.476 10.082 -2.366 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.043 11.005 -0.901 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.482 11.996 -0.769 1.00 0.00 H new ATOM 0 HG2 GLN A 223 14.256 12.843 -2.631 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.639 11.995 -3.294 1.00 0.00 H new ATOM 0 HE21 GLN A 223 12.175 12.229 -3.274 1.00 0.00 H new ATOM 0 HE22 GLN A 223 11.869 10.862 -4.351 1.00 0.00 H new ATOM 1654 N ALA A 224 16.304 9.254 0.821 1.00 0.00 N ATOM 1655 CA ALA A 224 17.103 8.957 1.993 1.00 0.00 C ATOM 1656 C ALA A 224 18.269 8.041 1.622 1.00 0.00 C ATOM 1657 O ALA A 224 19.383 8.204 2.124 1.00 0.00 O ATOM 1658 CB ALA A 224 16.192 8.249 3.008 1.00 0.00 C ATOM 0 H ALA A 224 15.342 8.923 0.894 1.00 0.00 H new ATOM 0 HA ALA A 224 17.513 9.876 2.413 1.00 0.00 H new ATOM 0 HB1 ALA A 224 16.763 8.010 3.905 1.00 0.00 H new ATOM 0 HB2 ALA A 224 15.361 8.904 3.270 1.00 0.00 H new ATOM 0 HB3 ALA A 224 15.804 7.330 2.569 1.00 0.00 H new ATOM 1664 N TYR A 225 18.031 7.088 0.725 1.00 0.00 N ATOM 1665 CA TYR A 225 19.024 6.207 0.145 1.00 0.00 C ATOM 1666 C TYR A 225 19.754 6.831 -1.057 1.00 0.00 C ATOM 1667 O TYR A 225 20.498 6.133 -1.746 1.00 0.00 O ATOM 1668 CB TYR A 225 18.352 4.878 -0.202 1.00 0.00 C ATOM 1669 CG TYR A 225 19.339 3.776 -0.473 1.00 0.00 C ATOM 1670 CD1 TYR A 225 20.145 3.301 0.576 1.00 0.00 C ATOM 1671 CD2 TYR A 225 19.486 3.274 -1.774 1.00 0.00 C ATOM 1672 CE1 TYR A 225 21.090 2.288 0.328 1.00 0.00 C ATOM 1673 CE2 TYR A 225 20.420 2.267 -2.026 1.00 0.00 C ATOM 1674 CZ TYR A 225 21.224 1.765 -0.979 1.00 0.00 C ATOM 1675 OH TYR A 225 22.104 0.754 -1.204 1.00 0.00 O ATOM 0 H TYR A 225 17.092 6.905 0.370 1.00 0.00 H new ATOM 0 HA TYR A 225 19.810 6.032 0.880 1.00 0.00 H new ATOM 0 HB2 TYR A 225 17.700 4.581 0.619 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.718 5.015 -1.078 1.00 0.00 H new ATOM 0 HD1 TYR A 225 20.039 3.712 1.569 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.879 3.665 -2.578 1.00 0.00 H new ATOM 0 HE1 TYR A 225 21.708 1.913 1.130 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.528 1.871 -3.025 1.00 0.00 H new ATOM 0 HH TYR A 225 22.080 0.504 -2.151 1.00 0.00 H new ATOM 1685 N TYR A 226 19.633 8.139 -1.295 1.00 0.00 N ATOM 1686 CA TYR A 226 20.304 8.810 -2.400 1.00 0.00 C ATOM 1687 C TYR A 226 21.062 10.044 -1.965 1.00 0.00 C ATOM 1688 O TYR A 226 22.190 10.240 -2.411 1.00 0.00 O ATOM 1689 CB TYR A 226 19.307 9.134 -3.519 1.00 0.00 C ATOM 1690 CG TYR A 226 19.405 8.237 -4.736 1.00 0.00 C ATOM 1691 CD1 TYR A 226 18.709 7.015 -4.813 1.00 0.00 C ATOM 1692 CD2 TYR A 226 20.149 8.686 -5.837 1.00 0.00 C ATOM 1693 CE1 TYR A 226 18.743 6.258 -6.002 1.00 0.00 C ATOM 1694 CE2 TYR A 226 20.127 7.975 -7.045 1.00 0.00 C ATOM 1695 CZ TYR A 226 19.438 6.747 -7.131 1.00 0.00 C ATOM 1696 OH TYR A 226 19.420 6.091 -8.320 1.00 0.00 O ATOM 0 H TYR A 226 19.063 8.761 -0.722 1.00 0.00 H new ATOM 0 HA TYR A 226 21.050 8.116 -2.787 1.00 0.00 H new ATOM 0 HB2 TYR A 226 18.296 9.068 -3.116 1.00 0.00 H new ATOM 0 HB3 TYR A 226 19.458 10.167 -3.833 1.00 0.00 H new ATOM 0 HD1 TYR A 226 18.149 6.658 -3.961 1.00 0.00 H new ATOM 0 HD2 TYR A 226 20.742 9.585 -5.754 1.00 0.00 H new ATOM 0 HE1 TYR A 226 18.238 5.305 -6.050 1.00 0.00 H new ATOM 0 HE2 TYR A 226 20.638 8.368 -7.911 1.00 0.00 H new ATOM 0 HH TYR A 226 19.190 6.719 -9.036 1.00 0.00 H new ATOM 1706 N ASP A 227 20.475 10.865 -1.102 1.00 0.00 N ATOM 1707 CA ASP A 227 20.924 12.224 -0.836 1.00 0.00 C ATOM 1708 C ASP A 227 22.397 12.280 -0.454 1.00 0.00 C ATOM 1709 O ASP A 227 23.133 13.141 -0.927 1.00 0.00 O ATOM 1710 CB ASP A 227 20.078 12.838 0.271 1.00 0.00 C ATOM 1711 CG ASP A 227 20.439 14.319 0.443 1.00 0.00 C ATOM 1712 OD1 ASP A 227 20.520 15.030 -0.586 1.00 0.00 O ATOM 1713 OD2 ASP A 227 20.604 14.760 1.606 1.00 0.00 O ATOM 0 H ASP A 227 19.656 10.597 -0.556 1.00 0.00 H new ATOM 0 HA ASP A 227 20.804 12.795 -1.757 1.00 0.00 H new ATOM 0 HB2 ASP A 227 19.020 12.738 0.030 1.00 0.00 H new ATOM 0 HB3 ASP A 227 20.244 12.303 1.206 1.00 0.00 H new ATOM 1718 N GLY A 228 22.822 11.288 0.325 1.00 0.00 N ATOM 1719 CA GLY A 228 24.220 11.059 0.650 1.00 0.00 C ATOM 1720 C GLY A 228 24.526 9.573 0.648 1.00 0.00 C ATOM 1721 O GLY A 228 25.106 9.068 1.609 1.00 0.00 O ATOM 0 H GLY A 228 22.190 10.611 0.753 1.00 0.00 H new ATOM 0 HA2 GLY A 228 24.856 11.569 -0.073 1.00 0.00 H new ATOM 0 HA3 GLY A 228 24.447 11.482 1.629 1.00 0.00 H new ATOM 1725 N ARG A 229 24.050 8.845 -0.365 1.00 0.00 N ATOM 1726 CA ARG A 229 24.142 7.384 -0.410 1.00 0.00 C ATOM 1727 C ARG A 229 24.445 6.920 -1.831 1.00 0.00 C ATOM 1728 O ARG A 229 25.615 6.713 -2.156 1.00 0.00 O ATOM 1729 CB ARG A 229 22.837 6.787 0.130 1.00 0.00 C ATOM 1730 CG ARG A 229 22.679 6.719 1.645 1.00 0.00 C ATOM 1731 CD ARG A 229 23.660 5.747 2.304 1.00 0.00 C ATOM 1732 NE ARG A 229 23.047 5.111 3.480 1.00 0.00 N ATOM 1733 CZ ARG A 229 23.218 5.419 4.768 1.00 0.00 C ATOM 1734 NH1 ARG A 229 24.113 6.312 5.159 1.00 0.00 N ATOM 1735 NH2 ARG A 229 22.470 4.806 5.677 1.00 0.00 N ATOM 0 H ARG A 229 23.589 9.253 -1.178 1.00 0.00 H new ATOM 0 HA ARG A 229 24.961 7.036 0.219 1.00 0.00 H new ATOM 0 HB2 ARG A 229 22.007 7.369 -0.271 1.00 0.00 H new ATOM 0 HB3 ARG A 229 22.738 5.776 -0.266 1.00 0.00 H new ATOM 0 HG2 ARG A 229 22.824 7.714 2.065 1.00 0.00 H new ATOM 0 HG3 ARG A 229 21.660 6.417 1.886 1.00 0.00 H new ATOM 0 HD2 ARG A 229 23.961 4.984 1.587 1.00 0.00 H new ATOM 0 HD3 ARG A 229 24.564 6.279 2.601 1.00 0.00 H new ATOM 0 HE ARG A 229 22.411 4.337 3.287 1.00 0.00 H new ATOM 0 HH11 ARG A 229 24.695 6.786 4.469 1.00 0.00 H new ATOM 0 HH12 ARG A 229 24.220 6.526 6.150 1.00 0.00 H new ATOM 0 HH21 ARG A 229 21.780 4.114 5.387 1.00 0.00 H new ATOM 0 HH22 ARG A 229 22.586 5.027 6.666 1.00 0.00 H new ATOM 1749 N ARG A 230 23.427 6.715 -2.667 1.00 0.00 N ATOM 1750 CA ARG A 230 23.600 6.396 -4.081 1.00 0.00 C ATOM 1751 C ARG A 230 24.080 7.619 -4.859 1.00 0.00 C ATOM 1752 O ARG A 230 24.154 8.715 -4.312 1.00 0.00 O ATOM 1753 CB ARG A 230 22.273 5.829 -4.615 1.00 0.00 C ATOM 1754 CG ARG A 230 22.262 4.302 -4.458 1.00 0.00 C ATOM 1755 CD ARG A 230 22.948 3.732 -5.699 1.00 0.00 C ATOM 1756 NE ARG A 230 23.221 2.293 -5.643 1.00 0.00 N ATOM 1757 CZ ARG A 230 23.447 1.557 -6.738 1.00 0.00 C ATOM 1758 NH1 ARG A 230 23.470 2.122 -7.942 1.00 0.00 N ATOM 1759 NH2 ARG A 230 23.640 0.246 -6.635 1.00 0.00 N ATOM 0 H ARG A 230 22.450 6.767 -2.377 1.00 0.00 H new ATOM 0 HA ARG A 230 24.374 5.640 -4.211 1.00 0.00 H new ATOM 0 HB2 ARG A 230 21.435 6.266 -4.072 1.00 0.00 H new ATOM 0 HB3 ARG A 230 22.148 6.097 -5.664 1.00 0.00 H new ATOM 0 HG2 ARG A 230 22.788 4.002 -3.552 1.00 0.00 H new ATOM 0 HG3 ARG A 230 21.242 3.928 -4.373 1.00 0.00 H new ATOM 0 HD2 ARG A 230 22.323 3.936 -6.568 1.00 0.00 H new ATOM 0 HD3 ARG A 230 23.889 4.261 -5.852 1.00 0.00 H new ATOM 0 HE ARG A 230 23.240 1.834 -4.732 1.00 0.00 H new ATOM 0 HH11 ARG A 230 23.315 3.126 -8.037 1.00 0.00 H new ATOM 0 HH12 ARG A 230 23.643 1.552 -8.770 1.00 0.00 H new ATOM 0 HH21 ARG A 230 23.616 -0.203 -5.719 1.00 0.00 H new ATOM 0 HH22 ARG A 230 23.812 -0.311 -7.472 1.00 0.00 H new ATOM 1773 N SER A 231 24.405 7.433 -6.137 1.00 0.00 N ATOM 1774 CA SER A 231 24.922 8.479 -7.010 1.00 0.00 C ATOM 1775 C SER A 231 24.439 8.179 -8.432 1.00 0.00 C ATOM 1776 O SER A 231 25.245 8.078 -9.360 1.00 0.00 O ATOM 1777 CB SER A 231 26.455 8.523 -6.879 1.00 0.00 C ATOM 1778 OG SER A 231 27.038 7.280 -7.231 1.00 0.00 O ATOM 0 H SER A 231 24.313 6.530 -6.602 1.00 0.00 H new ATOM 0 HA SER A 231 24.558 9.469 -6.737 1.00 0.00 H new ATOM 0 HB2 SER A 231 26.854 9.309 -7.520 1.00 0.00 H new ATOM 0 HB3 SER A 231 26.727 8.778 -5.855 1.00 0.00 H new ATOM 0 HG SER A 231 26.809 7.062 -8.159 1.00 0.00 H new ATOM 1784 N SER A 232 23.134 7.940 -8.571 1.00 0.00 N ATOM 1785 CA SER A 232 22.565 6.992 -9.527 1.00 0.00 C ATOM 1786 C SER A 232 23.102 5.577 -9.277 1.00 0.00 C ATOM 1787 O SER A 232 22.875 4.697 -10.131 1.00 0.00 O ATOM 1788 CB SER A 232 22.718 7.480 -10.975 1.00 0.00 C ATOM 1789 OG SER A 232 22.273 8.825 -11.128 1.00 0.00 O ATOM 0 H SER A 232 22.427 8.412 -8.008 1.00 0.00 H new ATOM 0 HA SER A 232 21.489 6.936 -9.365 1.00 0.00 H new ATOM 0 HB2 SER A 232 23.763 7.406 -11.275 1.00 0.00 H new ATOM 0 HB3 SER A 232 22.149 6.831 -11.640 1.00 0.00 H new ATOM 0 HG SER A 232 22.386 9.103 -12.061 1.00 0.00 H new TER 1795 SER A 232