USER MOD reduce.3.24.130724 H: found=0, std=0, add=868, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 864 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 192 THR OG1 : rot -8:sc= 1.7 USER MOD Set 1.2: A 197 ASN : amide:sc= -0.172 K(o=1.5,f=-1.2!) USER MOD Set 2.1: A 179 CYS SG : rot 69:sc= -2.36! USER MOD Set 2.2: A 183 THR OG1 : rot 73:sc= 0.528 USER MOD Set 2.3: A 214 CYS SG : rot -4:sc= 0.159 USER MOD Set 3.1: A 171 ASN : amide:sc= -0.349 X(o=-0.67,f=-0.22) USER MOD Set 3.2: A 174 ASN : amide:sc= -0.325 K(o=-0.67,f=-1.9!) USER MOD Set 4.1: A 134 MET CE :methyl -162:sc= -0.418 (180deg=-1.45) USER MOD Set 4.2: A 217 GLN : amide:sc= 0.482 K(o=1.1,f=-11!) USER MOD Set 4.3: A 220 LYS NZ :NH3+ -135:sc= 1.04 (180deg=-1.46!) USER MOD Single : A 128 TYR OH : rot -162:sc= 0.99 USER MOD Single : A 129 MET CE :methyl 173:sc= 0 (180deg=-0.0583) USER MOD Single : A 132 SER OG : rot 180:sc= -0.022 USER MOD Single : A 135 SER OG : rot 180:sc= -0.0168 USER MOD Single : A 138 MET CE :methyl -178:sc= -2.19! (180deg=-2.29!) USER MOD Single : A 140 HIS : no HD1:sc= -0.173 X(o=-0.17,f=0) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 149 TYR OH : rot -93:sc= 0.763 USER MOD Single : A 150 TYR OH : rot 30:sc= 0 USER MOD Single : A 153 ASN : amide:sc= -1.64 K(o=-1.6,f=-3.8) USER MOD Single : A 154 MET CE :methyl -155:sc= -0.0783 (180deg=-0.666) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 62:sc= -0.171 USER MOD Single : A 159 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 GLN : amide:sc= 0.948 K(o=0.95,f=-0.0048) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot -173:sc= 0.0987 USER MOD Single : A 168 GLN : amide:sc= -0.0256 X(o=-0.026,f=-0.45) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot -107:sc= 0.189 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= -0.588 X(o=-0.59,f=-0.2) USER MOD Single : A 177 HIS : no HD1:sc= -0.452 X(o=-0.45,f=0.0052) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.544 K(o=-0.54,f=-2.4!) USER MOD Single : A 187 HIS : no HD1:sc= -0.916 K(o=-0.92,f=-1.8!) USER MOD Single : A 188 THR OG1 : rot 89:sc= 0.0766 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= -0.0267 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 199 THR OG1 : rot 180:sc= 0.0458 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 -170:sc= -1.15 (180deg=-1.21) USER MOD Single : A 206 MET CE :methyl -178:sc= -1.62 (180deg=-1.77) USER MOD Single : A 212 GLN : amide:sc= -0.0135 K(o=-0.014,f=-1.1) USER MOD Single : A 213 MET CE :methyl 169:sc= 0 (180deg=-0.0923) USER MOD Single : A 216 THR OG1 : rot 88:sc= 0.0525 USER MOD Single : A 218 TYR OH : rot -3:sc= 0.124 USER MOD Single : A 219 GLN : amide:sc= -0.182 X(o=-0.18,f=-0.00051) USER MOD Single : A 222 SER OG : rot -25:sc= 0.855 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=-0.062) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 51:sc= 0.128 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 15.506 -10.067 14.154 1.00 0.00 N ATOM 2 CA VAL A 121 15.649 -9.196 13.010 1.00 0.00 C ATOM 3 C VAL A 121 14.400 -9.134 12.110 1.00 0.00 C ATOM 4 O VAL A 121 14.433 -9.563 10.954 1.00 0.00 O ATOM 5 CB VAL A 121 16.976 -9.493 12.285 1.00 0.00 C ATOM 6 CG1 VAL A 121 17.314 -8.423 11.242 1.00 0.00 C ATOM 7 CG2 VAL A 121 18.170 -9.548 13.250 1.00 0.00 C ATOM 0 HA VAL A 121 15.715 -8.168 13.368 1.00 0.00 H new ATOM 0 HB VAL A 121 16.821 -10.462 11.811 1.00 0.00 H new ATOM 0 HG11 VAL A 121 18.257 -8.673 10.756 1.00 0.00 H new ATOM 0 HG12 VAL A 121 16.521 -8.380 10.495 1.00 0.00 H new ATOM 0 HG13 VAL A 121 17.404 -7.453 11.732 1.00 0.00 H new ATOM 0 HG21 VAL A 121 19.081 -9.760 12.690 1.00 0.00 H new ATOM 0 HG22 VAL A 121 18.271 -8.589 13.758 1.00 0.00 H new ATOM 0 HG23 VAL A 121 18.006 -10.334 13.987 1.00 0.00 H new ATOM 17 N VAL A 122 13.297 -8.594 12.648 1.00 0.00 N ATOM 18 CA VAL A 122 11.995 -8.477 11.980 1.00 0.00 C ATOM 19 C VAL A 122 11.629 -9.825 11.334 1.00 0.00 C ATOM 20 O VAL A 122 11.544 -9.961 10.117 1.00 0.00 O ATOM 21 CB VAL A 122 12.016 -7.285 10.997 1.00 0.00 C ATOM 22 CG1 VAL A 122 10.687 -7.044 10.271 1.00 0.00 C ATOM 23 CG2 VAL A 122 12.428 -5.956 11.659 1.00 0.00 C ATOM 0 H VAL A 122 13.288 -8.213 13.594 1.00 0.00 H new ATOM 0 HA VAL A 122 11.204 -8.257 12.697 1.00 0.00 H new ATOM 0 HB VAL A 122 12.769 -7.590 10.270 1.00 0.00 H new ATOM 0 HG11 VAL A 122 10.788 -6.190 9.601 1.00 0.00 H new ATOM 0 HG12 VAL A 122 10.422 -7.929 9.693 1.00 0.00 H new ATOM 0 HG13 VAL A 122 9.905 -6.841 11.002 1.00 0.00 H new ATOM 0 HG21 VAL A 122 12.422 -5.161 10.913 1.00 0.00 H new ATOM 0 HG22 VAL A 122 11.724 -5.712 12.455 1.00 0.00 H new ATOM 0 HG23 VAL A 122 13.430 -6.053 12.078 1.00 0.00 H new ATOM 33 N GLY A 123 11.514 -10.871 12.146 1.00 0.00 N ATOM 34 CA GLY A 123 11.196 -12.221 11.699 1.00 0.00 C ATOM 35 C GLY A 123 12.310 -12.911 10.892 1.00 0.00 C ATOM 36 O GLY A 123 12.354 -14.143 10.829 1.00 0.00 O ATOM 0 H GLY A 123 11.642 -10.801 13.155 1.00 0.00 H new ATOM 0 HA2 GLY A 123 10.966 -12.833 12.571 1.00 0.00 H new ATOM 0 HA3 GLY A 123 10.294 -12.184 11.089 1.00 0.00 H new ATOM 40 N GLY A 124 13.228 -12.152 10.291 1.00 0.00 N ATOM 41 CA GLY A 124 14.268 -12.591 9.379 1.00 0.00 C ATOM 42 C GLY A 124 14.283 -11.773 8.089 1.00 0.00 C ATOM 43 O GLY A 124 14.478 -12.354 7.025 1.00 0.00 O ATOM 0 H GLY A 124 13.260 -11.144 10.444 1.00 0.00 H new ATOM 0 HA2 GLY A 124 15.238 -12.511 9.870 1.00 0.00 H new ATOM 0 HA3 GLY A 124 14.118 -13.644 9.139 1.00 0.00 H new ATOM 47 N LEU A 125 14.108 -10.447 8.151 1.00 0.00 N ATOM 48 CA LEU A 125 14.304 -9.560 6.993 1.00 0.00 C ATOM 49 C LEU A 125 15.771 -9.545 6.568 1.00 0.00 C ATOM 50 O LEU A 125 16.106 -9.289 5.415 1.00 0.00 O ATOM 51 CB LEU A 125 13.828 -8.142 7.361 1.00 0.00 C ATOM 52 CG LEU A 125 12.519 -7.705 6.683 1.00 0.00 C ATOM 53 CD1 LEU A 125 12.677 -7.530 5.172 1.00 0.00 C ATOM 54 CD2 LEU A 125 11.372 -8.666 6.978 1.00 0.00 C ATOM 0 H LEU A 125 13.828 -9.958 9.001 1.00 0.00 H new ATOM 0 HA LEU A 125 13.720 -9.929 6.150 1.00 0.00 H new ATOM 0 HB2 LEU A 125 13.697 -8.087 8.442 1.00 0.00 H new ATOM 0 HB3 LEU A 125 14.612 -7.431 7.098 1.00 0.00 H new ATOM 0 HG LEU A 125 12.273 -6.734 7.112 1.00 0.00 H new ATOM 0 HD11 LEU A 125 11.725 -7.221 4.740 1.00 0.00 H new ATOM 0 HD12 LEU A 125 13.431 -6.769 4.971 1.00 0.00 H new ATOM 0 HD13 LEU A 125 12.988 -8.475 4.727 1.00 0.00 H new ATOM 0 HD21 LEU A 125 10.468 -8.318 6.479 1.00 0.00 H new ATOM 0 HD22 LEU A 125 11.628 -9.661 6.613 1.00 0.00 H new ATOM 0 HD23 LEU A 125 11.200 -8.708 8.053 1.00 0.00 H new ATOM 66 N GLY A 126 16.655 -9.791 7.529 1.00 0.00 N ATOM 67 CA GLY A 126 18.100 -9.740 7.395 1.00 0.00 C ATOM 68 C GLY A 126 18.654 -8.408 7.885 1.00 0.00 C ATOM 69 O GLY A 126 19.864 -8.302 8.081 1.00 0.00 O ATOM 0 H GLY A 126 16.363 -10.045 8.473 1.00 0.00 H new ATOM 0 HA2 GLY A 126 18.549 -10.554 7.963 1.00 0.00 H new ATOM 0 HA3 GLY A 126 18.376 -9.889 6.351 1.00 0.00 H new ATOM 73 N GLY A 127 17.790 -7.429 8.163 1.00 0.00 N ATOM 74 CA GLY A 127 18.147 -6.173 8.797 1.00 0.00 C ATOM 75 C GLY A 127 17.785 -5.010 7.893 1.00 0.00 C ATOM 76 O GLY A 127 18.649 -4.220 7.525 1.00 0.00 O ATOM 0 H GLY A 127 16.796 -7.497 7.944 1.00 0.00 H new ATOM 0 HA2 GLY A 127 17.627 -6.078 9.750 1.00 0.00 H new ATOM 0 HA3 GLY A 127 19.215 -6.157 9.013 1.00 0.00 H new ATOM 80 N TYR A 128 16.516 -4.923 7.508 1.00 0.00 N ATOM 81 CA TYR A 128 15.915 -3.732 6.940 1.00 0.00 C ATOM 82 C TYR A 128 15.568 -2.782 8.097 1.00 0.00 C ATOM 83 O TYR A 128 15.225 -3.224 9.207 1.00 0.00 O ATOM 84 CB TYR A 128 14.677 -4.170 6.134 1.00 0.00 C ATOM 85 CG TYR A 128 15.020 -4.729 4.758 1.00 0.00 C ATOM 86 CD1 TYR A 128 15.535 -6.034 4.614 1.00 0.00 C ATOM 87 CD2 TYR A 128 14.811 -3.945 3.606 1.00 0.00 C ATOM 88 CE1 TYR A 128 15.842 -6.555 3.347 1.00 0.00 C ATOM 89 CE2 TYR A 128 15.112 -4.458 2.330 1.00 0.00 C ATOM 90 CZ TYR A 128 15.641 -5.763 2.190 1.00 0.00 C ATOM 91 OH TYR A 128 15.943 -6.254 0.950 1.00 0.00 O ATOM 0 H TYR A 128 15.863 -5.703 7.587 1.00 0.00 H new ATOM 0 HA TYR A 128 16.584 -3.201 6.263 1.00 0.00 H new ATOM 0 HB2 TYR A 128 14.132 -4.926 6.700 1.00 0.00 H new ATOM 0 HB3 TYR A 128 14.009 -3.317 6.016 1.00 0.00 H new ATOM 0 HD1 TYR A 128 15.696 -6.642 5.492 1.00 0.00 H new ATOM 0 HD2 TYR A 128 14.417 -2.944 3.703 1.00 0.00 H new ATOM 0 HE1 TYR A 128 16.231 -7.558 3.255 1.00 0.00 H new ATOM 0 HE2 TYR A 128 14.938 -3.852 1.453 1.00 0.00 H new ATOM 0 HH TYR A 128 16.020 -5.512 0.314 1.00 0.00 H new ATOM 101 N MET A 129 15.657 -1.476 7.851 1.00 0.00 N ATOM 102 CA MET A 129 14.986 -0.458 8.652 1.00 0.00 C ATOM 103 C MET A 129 13.487 -0.558 8.384 1.00 0.00 C ATOM 104 O MET A 129 13.089 -0.941 7.287 1.00 0.00 O ATOM 105 CB MET A 129 15.443 0.951 8.241 1.00 0.00 C ATOM 106 CG MET A 129 16.894 1.260 8.607 1.00 0.00 C ATOM 107 SD MET A 129 17.415 2.931 8.123 1.00 0.00 S ATOM 108 CE MET A 129 16.516 3.960 9.310 1.00 0.00 C ATOM 0 H MET A 129 16.204 -1.092 7.080 1.00 0.00 H new ATOM 0 HA MET A 129 15.224 -0.620 9.703 1.00 0.00 H new ATOM 0 HB2 MET A 129 15.318 1.064 7.164 1.00 0.00 H new ATOM 0 HB3 MET A 129 14.794 1.686 8.716 1.00 0.00 H new ATOM 0 HG2 MET A 129 17.023 1.144 9.683 1.00 0.00 H new ATOM 0 HG3 MET A 129 17.546 0.530 8.127 1.00 0.00 H new ATOM 0 HE1 MET A 129 16.837 4.997 9.210 1.00 0.00 H new ATOM 0 HE2 MET A 129 15.446 3.891 9.114 1.00 0.00 H new ATOM 0 HE3 MET A 129 16.722 3.613 10.322 1.00 0.00 H new ATOM 118 N LEU A 130 12.673 -0.110 9.336 1.00 0.00 N ATOM 119 CA LEU A 130 11.255 0.187 9.174 1.00 0.00 C ATOM 120 C LEU A 130 11.086 1.649 9.565 1.00 0.00 C ATOM 121 O LEU A 130 11.559 2.052 10.631 1.00 0.00 O ATOM 122 CB LEU A 130 10.411 -0.760 10.040 1.00 0.00 C ATOM 123 CG LEU A 130 8.920 -0.369 10.164 1.00 0.00 C ATOM 124 CD1 LEU A 130 8.186 -0.416 8.820 1.00 0.00 C ATOM 125 CD2 LEU A 130 8.233 -1.352 11.121 1.00 0.00 C ATOM 0 H LEU A 130 13.001 0.064 10.286 1.00 0.00 H new ATOM 0 HA LEU A 130 10.912 0.033 8.151 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.475 -1.765 9.623 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.846 -0.801 11.039 1.00 0.00 H new ATOM 0 HG LEU A 130 8.879 0.655 10.534 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.143 -0.133 8.965 1.00 0.00 H new ATOM 0 HD12 LEU A 130 8.657 0.278 8.124 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.234 -1.426 8.414 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.180 -1.089 11.219 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.319 -2.364 10.726 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.712 -1.302 12.099 1.00 0.00 H new ATOM 137 N GLY A 131 10.473 2.433 8.684 1.00 0.00 N ATOM 138 CA GLY A 131 10.266 3.856 8.881 1.00 0.00 C ATOM 139 C GLY A 131 9.070 4.146 9.772 1.00 0.00 C ATOM 140 O GLY A 131 8.309 3.257 10.155 1.00 0.00 O ATOM 0 H GLY A 131 10.101 2.087 7.799 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.161 4.293 9.324 1.00 0.00 H new ATOM 0 HA3 GLY A 131 10.121 4.337 7.914 1.00 0.00 H new ATOM 144 N SER A 132 8.861 5.428 10.038 1.00 0.00 N ATOM 145 CA SER A 132 7.665 5.944 10.661 1.00 0.00 C ATOM 146 C SER A 132 6.530 5.916 9.641 1.00 0.00 C ATOM 147 O SER A 132 6.722 5.858 8.421 1.00 0.00 O ATOM 148 CB SER A 132 7.922 7.363 11.183 1.00 0.00 C ATOM 149 OG SER A 132 6.790 7.910 11.832 1.00 0.00 O ATOM 0 H SER A 132 9.543 6.153 9.817 1.00 0.00 H new ATOM 0 HA SER A 132 7.382 5.327 11.514 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.763 7.346 11.877 1.00 0.00 H new ATOM 0 HB3 SER A 132 8.208 8.007 10.352 1.00 0.00 H new ATOM 0 HG SER A 132 7.000 8.813 12.150 1.00 0.00 H new ATOM 155 N ALA A 133 5.339 5.980 10.213 1.00 0.00 N ATOM 156 CA ALA A 133 4.068 6.246 9.581 1.00 0.00 C ATOM 157 C ALA A 133 4.069 7.561 8.795 1.00 0.00 C ATOM 158 O ALA A 133 4.889 8.450 9.044 1.00 0.00 O ATOM 159 CB ALA A 133 3.055 6.286 10.719 1.00 0.00 C ATOM 0 H ALA A 133 5.234 5.834 11.217 1.00 0.00 H new ATOM 0 HA ALA A 133 3.831 5.478 8.845 1.00 0.00 H new ATOM 0 HB1 ALA A 133 2.062 6.484 10.315 1.00 0.00 H new ATOM 0 HB2 ALA A 133 3.051 5.327 11.237 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.326 7.076 11.420 1.00 0.00 H new ATOM 165 N MET A 134 3.101 7.691 7.890 1.00 0.00 N ATOM 166 CA MET A 134 2.800 8.887 7.121 1.00 0.00 C ATOM 167 C MET A 134 1.291 9.102 7.066 1.00 0.00 C ATOM 168 O MET A 134 0.508 8.191 7.357 1.00 0.00 O ATOM 169 CB MET A 134 3.329 8.756 5.685 1.00 0.00 C ATOM 170 CG MET A 134 4.836 8.572 5.651 1.00 0.00 C ATOM 171 SD MET A 134 5.543 8.774 4.006 1.00 0.00 S ATOM 172 CE MET A 134 7.223 8.410 4.528 1.00 0.00 C ATOM 0 H MET A 134 2.473 6.919 7.664 1.00 0.00 H new ATOM 0 HA MET A 134 3.283 9.734 7.609 1.00 0.00 H new ATOM 0 HB2 MET A 134 2.849 7.908 5.197 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.059 9.646 5.116 1.00 0.00 H new ATOM 0 HG2 MET A 134 5.298 9.291 6.328 1.00 0.00 H new ATOM 0 HG3 MET A 134 5.082 7.578 6.025 1.00 0.00 H new ATOM 0 HE1 MET A 134 7.924 8.770 3.775 1.00 0.00 H new ATOM 0 HE2 MET A 134 7.424 8.905 5.478 1.00 0.00 H new ATOM 0 HE3 MET A 134 7.341 7.333 4.648 1.00 0.00 H new ATOM 182 N SER A 135 0.896 10.287 6.612 1.00 0.00 N ATOM 183 CA SER A 135 -0.395 10.561 5.998 1.00 0.00 C ATOM 184 C SER A 135 -0.372 10.052 4.540 1.00 0.00 C ATOM 185 O SER A 135 0.591 9.415 4.105 1.00 0.00 O ATOM 186 CB SER A 135 -0.617 12.073 6.138 1.00 0.00 C ATOM 187 OG SER A 135 -1.800 12.563 5.527 1.00 0.00 O ATOM 0 H SER A 135 1.491 11.114 6.665 1.00 0.00 H new ATOM 0 HA SER A 135 -1.230 10.046 6.473 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.642 12.325 7.198 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.239 12.592 5.707 1.00 0.00 H new ATOM 0 HG SER A 135 -1.863 13.531 5.666 1.00 0.00 H new ATOM 193 N ARG A 136 -1.442 10.309 3.781 1.00 0.00 N ATOM 194 CA ARG A 136 -1.552 9.949 2.367 1.00 0.00 C ATOM 195 C ARG A 136 -0.405 10.612 1.588 1.00 0.00 C ATOM 196 O ARG A 136 -0.307 11.841 1.627 1.00 0.00 O ATOM 197 CB ARG A 136 -2.914 10.396 1.799 1.00 0.00 C ATOM 198 CG ARG A 136 -4.103 9.611 2.385 1.00 0.00 C ATOM 199 CD ARG A 136 -5.095 10.461 3.188 1.00 0.00 C ATOM 200 NE ARG A 136 -6.029 11.205 2.323 1.00 0.00 N ATOM 201 CZ ARG A 136 -7.182 11.760 2.725 1.00 0.00 C ATOM 202 NH1 ARG A 136 -7.713 11.468 3.904 1.00 0.00 N ATOM 203 NH2 ARG A 136 -7.822 12.617 1.942 1.00 0.00 N ATOM 0 H ARG A 136 -2.271 10.782 4.141 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.483 8.866 2.265 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.053 11.458 2.000 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -2.906 10.275 0.716 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.638 9.125 1.569 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -3.718 8.820 3.029 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -5.662 9.816 3.859 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -4.544 11.164 3.812 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.778 11.306 1.340 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.244 10.809 4.526 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.591 11.902 4.190 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.438 12.858 1.028 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.698 13.036 2.253 1.00 0.00 H new ATOM 217 N PRO A 137 0.468 9.869 0.886 1.00 0.00 N ATOM 218 CA PRO A 137 1.452 10.472 -0.006 1.00 0.00 C ATOM 219 C PRO A 137 0.763 11.035 -1.257 1.00 0.00 C ATOM 220 O PRO A 137 -0.423 10.783 -1.491 1.00 0.00 O ATOM 221 CB PRO A 137 2.414 9.338 -0.357 1.00 0.00 C ATOM 222 CG PRO A 137 1.512 8.117 -0.323 1.00 0.00 C ATOM 223 CD PRO A 137 0.553 8.418 0.827 1.00 0.00 C ATOM 0 HA PRO A 137 1.976 11.310 0.454 1.00 0.00 H new ATOM 0 HB2 PRO A 137 2.867 9.480 -1.338 1.00 0.00 H new ATOM 0 HB3 PRO A 137 3.229 9.260 0.363 1.00 0.00 H new ATOM 0 HG2 PRO A 137 0.980 7.984 -1.265 1.00 0.00 H new ATOM 0 HG3 PRO A 137 2.079 7.203 -0.145 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -0.426 7.974 0.649 1.00 0.00 H new ATOM 0 HD3 PRO A 137 0.924 8.007 1.766 1.00 0.00 H new ATOM 231 N MET A 138 1.505 11.773 -2.083 1.00 0.00 N ATOM 232 CA MET A 138 0.999 12.363 -3.317 1.00 0.00 C ATOM 233 C MET A 138 0.971 11.295 -4.400 1.00 0.00 C ATOM 234 O MET A 138 2.030 10.748 -4.715 1.00 0.00 O ATOM 235 CB MET A 138 1.858 13.548 -3.792 1.00 0.00 C ATOM 236 CG MET A 138 2.134 14.594 -2.706 1.00 0.00 C ATOM 237 SD MET A 138 3.888 14.808 -2.311 1.00 0.00 S ATOM 238 CE MET A 138 4.318 13.163 -1.704 1.00 0.00 C ATOM 0 H MET A 138 2.489 11.979 -1.909 1.00 0.00 H new ATOM 0 HA MET A 138 -0.003 12.743 -3.120 1.00 0.00 H new ATOM 0 HB2 MET A 138 2.809 13.167 -4.165 1.00 0.00 H new ATOM 0 HB3 MET A 138 1.358 14.033 -4.630 1.00 0.00 H new ATOM 0 HG2 MET A 138 1.726 15.552 -3.028 1.00 0.00 H new ATOM 0 HG3 MET A 138 1.601 14.309 -1.799 1.00 0.00 H new ATOM 0 HE1 MET A 138 5.361 13.153 -1.389 1.00 0.00 H new ATOM 0 HE2 MET A 138 3.681 12.910 -0.857 1.00 0.00 H new ATOM 0 HE3 MET A 138 4.172 12.432 -2.499 1.00 0.00 H new ATOM 248 N ILE A 139 -0.199 10.993 -4.972 1.00 0.00 N ATOM 249 CA ILE A 139 -0.320 10.017 -6.040 1.00 0.00 C ATOM 250 C ILE A 139 -1.102 10.657 -7.189 1.00 0.00 C ATOM 251 O ILE A 139 -2.021 11.444 -6.952 1.00 0.00 O ATOM 252 CB ILE A 139 -0.922 8.697 -5.496 1.00 0.00 C ATOM 253 CG1 ILE A 139 -0.010 8.134 -4.380 1.00 0.00 C ATOM 254 CG2 ILE A 139 -1.038 7.684 -6.644 1.00 0.00 C ATOM 255 CD1 ILE A 139 -0.504 6.857 -3.739 1.00 0.00 C ATOM 0 H ILE A 139 -1.084 11.423 -4.702 1.00 0.00 H new ATOM 0 HA ILE A 139 0.653 9.733 -6.440 1.00 0.00 H new ATOM 0 HB ILE A 139 -1.912 8.885 -5.082 1.00 0.00 H new ATOM 0 HG12 ILE A 139 0.981 7.955 -4.797 1.00 0.00 H new ATOM 0 HG13 ILE A 139 0.102 8.893 -3.605 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -1.461 6.753 -6.266 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -1.686 8.088 -7.422 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -0.049 7.491 -7.060 1.00 0.00 H new ATOM 0 HD11 ILE A 139 0.200 6.540 -2.970 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -1.481 7.031 -3.287 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -0.588 6.078 -4.497 1.00 0.00 H new ATOM 267 N HIS A 140 -0.741 10.309 -8.428 1.00 0.00 N ATOM 268 CA HIS A 140 -1.453 10.676 -9.640 1.00 0.00 C ATOM 269 C HIS A 140 -1.622 9.444 -10.523 1.00 0.00 C ATOM 270 O HIS A 140 -0.694 9.026 -11.211 1.00 0.00 O ATOM 271 CB HIS A 140 -0.795 11.861 -10.376 1.00 0.00 C ATOM 272 CG HIS A 140 0.684 11.837 -10.714 1.00 0.00 C ATOM 273 ND1 HIS A 140 1.348 12.860 -11.355 1.00 0.00 N ATOM 274 CD2 HIS A 140 1.600 10.839 -10.516 1.00 0.00 C ATOM 275 CE1 HIS A 140 2.629 12.498 -11.519 1.00 0.00 C ATOM 276 NE2 HIS A 140 2.838 11.281 -10.996 1.00 0.00 N ATOM 0 H HIS A 140 0.087 9.743 -8.613 1.00 0.00 H new ATOM 0 HA HIS A 140 -2.445 11.036 -9.367 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -1.336 11.997 -11.312 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -0.972 12.752 -9.773 1.00 0.00 H new ATOM 0 HD2 HIS A 140 1.402 9.877 -10.067 1.00 0.00 H new ATOM 0 HE1 HIS A 140 3.384 13.100 -12.003 1.00 0.00 H new ATOM 0 HE2 HIS A 140 3.724 10.777 -10.956 1.00 0.00 H new ATOM 284 N PHE A 141 -2.804 8.829 -10.478 1.00 0.00 N ATOM 285 CA PHE A 141 -3.160 7.726 -11.371 1.00 0.00 C ATOM 286 C PHE A 141 -3.675 8.211 -12.723 1.00 0.00 C ATOM 287 O PHE A 141 -3.946 7.395 -13.604 1.00 0.00 O ATOM 288 CB PHE A 141 -4.283 6.896 -10.757 1.00 0.00 C ATOM 289 CG PHE A 141 -3.974 6.317 -9.398 1.00 0.00 C ATOM 290 CD1 PHE A 141 -3.302 5.087 -9.297 1.00 0.00 C ATOM 291 CD2 PHE A 141 -4.352 7.002 -8.233 1.00 0.00 C ATOM 292 CE1 PHE A 141 -3.071 4.503 -8.051 1.00 0.00 C ATOM 293 CE2 PHE A 141 -4.043 6.454 -6.980 1.00 0.00 C ATOM 294 CZ PHE A 141 -3.424 5.192 -6.888 1.00 0.00 C ATOM 0 H PHE A 141 -3.542 9.082 -9.821 1.00 0.00 H new ATOM 0 HA PHE A 141 -2.248 7.146 -11.510 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -5.174 7.519 -10.677 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -4.526 6.080 -11.437 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -2.961 4.589 -10.193 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -4.877 7.944 -8.301 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -2.622 3.523 -7.986 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -4.281 7.002 -6.081 1.00 0.00 H new ATOM 0 HZ PHE A 141 -3.223 4.758 -5.920 1.00 0.00 H new ATOM 304 N GLY A 142 -3.943 9.512 -12.849 1.00 0.00 N ATOM 305 CA GLY A 142 -4.652 10.062 -13.987 1.00 0.00 C ATOM 306 C GLY A 142 -6.107 9.587 -14.081 1.00 0.00 C ATOM 307 O GLY A 142 -6.704 9.783 -15.141 1.00 0.00 O ATOM 0 H GLY A 142 -3.670 10.210 -12.157 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -4.635 11.150 -13.926 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -4.127 9.786 -14.902 1.00 0.00 H new ATOM 311 N ASN A 143 -6.679 8.964 -13.038 1.00 0.00 N ATOM 312 CA ASN A 143 -8.060 8.499 -12.987 1.00 0.00 C ATOM 313 C ASN A 143 -8.763 9.165 -11.830 1.00 0.00 C ATOM 314 O ASN A 143 -8.234 9.193 -10.718 1.00 0.00 O ATOM 315 CB ASN A 143 -8.145 6.994 -12.713 1.00 0.00 C ATOM 316 CG ASN A 143 -8.304 6.228 -13.993 1.00 0.00 C ATOM 317 OD1 ASN A 143 -9.414 5.961 -14.443 1.00 0.00 O ATOM 318 ND2 ASN A 143 -7.195 5.878 -14.599 1.00 0.00 N ATOM 0 H ASN A 143 -6.166 8.767 -12.179 1.00 0.00 H new ATOM 0 HA ASN A 143 -8.511 8.734 -13.951 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -7.245 6.663 -12.195 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -8.987 6.787 -12.053 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -7.235 5.364 -15.479 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -6.292 6.120 -14.190 1.00 0.00 H new ATOM 325 N ASP A 144 -10.009 9.554 -12.071 1.00 0.00 N ATOM 326 CA ASP A 144 -10.876 10.083 -11.028 1.00 0.00 C ATOM 327 C ASP A 144 -11.220 8.956 -10.061 1.00 0.00 C ATOM 328 O ASP A 144 -11.028 9.093 -8.849 1.00 0.00 O ATOM 329 CB ASP A 144 -12.180 10.681 -11.587 1.00 0.00 C ATOM 330 CG ASP A 144 -11.963 11.863 -12.517 1.00 0.00 C ATOM 331 OD1 ASP A 144 -11.671 12.974 -12.026 1.00 0.00 O ATOM 332 OD2 ASP A 144 -12.080 11.651 -13.746 1.00 0.00 O ATOM 0 H ASP A 144 -10.445 9.512 -12.992 1.00 0.00 H new ATOM 0 HA ASP A 144 -10.338 10.888 -10.526 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -12.725 9.904 -12.123 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -12.810 10.996 -10.755 1.00 0.00 H new ATOM 337 N TRP A 145 -11.764 7.846 -10.579 1.00 0.00 N ATOM 338 CA TRP A 145 -12.339 6.834 -9.704 1.00 0.00 C ATOM 339 C TRP A 145 -11.289 6.185 -8.800 1.00 0.00 C ATOM 340 O TRP A 145 -11.648 5.714 -7.723 1.00 0.00 O ATOM 341 CB TRP A 145 -13.113 5.762 -10.469 1.00 0.00 C ATOM 342 CG TRP A 145 -12.259 4.662 -11.000 1.00 0.00 C ATOM 343 CD1 TRP A 145 -11.509 4.766 -12.108 1.00 0.00 C ATOM 344 CD2 TRP A 145 -11.873 3.403 -10.369 1.00 0.00 C ATOM 345 NE1 TRP A 145 -10.796 3.599 -12.293 1.00 0.00 N ATOM 346 CE2 TRP A 145 -10.919 2.758 -11.205 1.00 0.00 C ATOM 347 CE3 TRP A 145 -12.170 2.781 -9.139 1.00 0.00 C ATOM 348 CZ2 TRP A 145 -10.274 1.572 -10.818 1.00 0.00 C ATOM 349 CZ3 TRP A 145 -11.534 1.593 -8.741 1.00 0.00 C ATOM 350 CH2 TRP A 145 -10.578 0.995 -9.573 1.00 0.00 C ATOM 0 H TRP A 145 -11.815 7.635 -11.576 1.00 0.00 H new ATOM 0 HA TRP A 145 -13.049 7.367 -9.072 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -13.870 5.335 -9.811 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -13.641 6.232 -11.299 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -11.470 5.630 -12.755 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -10.248 3.385 -13.127 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -12.905 3.229 -8.486 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -9.551 1.107 -11.472 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -11.782 1.140 -7.793 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -10.076 0.092 -9.258 1.00 0.00 H new ATOM 361 N GLU A 146 -10.030 6.124 -9.250 1.00 0.00 N ATOM 362 CA GLU A 146 -8.923 5.465 -8.561 1.00 0.00 C ATOM 363 C GLU A 146 -8.551 6.273 -7.323 1.00 0.00 C ATOM 364 O GLU A 146 -8.368 5.723 -6.240 1.00 0.00 O ATOM 365 CB GLU A 146 -7.709 5.320 -9.502 1.00 0.00 C ATOM 366 CG GLU A 146 -8.030 4.276 -10.579 1.00 0.00 C ATOM 367 CD GLU A 146 -6.874 3.653 -11.357 1.00 0.00 C ATOM 368 OE1 GLU A 146 -5.694 4.041 -11.229 1.00 0.00 O ATOM 369 OE2 GLU A 146 -7.156 2.717 -12.136 1.00 0.00 O ATOM 0 H GLU A 146 -9.748 6.548 -10.134 1.00 0.00 H new ATOM 0 HA GLU A 146 -9.231 4.465 -8.257 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -7.476 6.279 -9.965 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -6.828 5.017 -8.936 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -8.583 3.467 -10.102 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -8.703 4.740 -11.300 1.00 0.00 H new ATOM 376 N ASP A 147 -8.494 7.599 -7.448 1.00 0.00 N ATOM 377 CA ASP A 147 -8.160 8.449 -6.313 1.00 0.00 C ATOM 378 C ASP A 147 -9.290 8.455 -5.279 1.00 0.00 C ATOM 379 O ASP A 147 -9.035 8.467 -4.077 1.00 0.00 O ATOM 380 CB ASP A 147 -7.835 9.856 -6.806 1.00 0.00 C ATOM 381 CG ASP A 147 -7.229 10.722 -5.703 1.00 0.00 C ATOM 382 OD1 ASP A 147 -6.393 10.230 -4.908 1.00 0.00 O ATOM 383 OD2 ASP A 147 -7.580 11.924 -5.657 1.00 0.00 O ATOM 0 H ASP A 147 -8.674 8.101 -8.317 1.00 0.00 H new ATOM 0 HA ASP A 147 -7.278 8.048 -5.813 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -7.139 9.795 -7.643 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -8.743 10.328 -7.180 1.00 0.00 H new ATOM 388 N ARG A 148 -10.555 8.367 -5.710 1.00 0.00 N ATOM 389 CA ARG A 148 -11.660 8.057 -4.800 1.00 0.00 C ATOM 390 C ARG A 148 -11.457 6.681 -4.168 1.00 0.00 C ATOM 391 O ARG A 148 -11.589 6.581 -2.951 1.00 0.00 O ATOM 392 CB ARG A 148 -13.009 8.172 -5.542 1.00 0.00 C ATOM 393 CG ARG A 148 -14.146 7.398 -4.851 1.00 0.00 C ATOM 394 CD ARG A 148 -15.477 7.614 -5.570 1.00 0.00 C ATOM 395 NE ARG A 148 -16.491 6.614 -5.199 1.00 0.00 N ATOM 396 CZ ARG A 148 -17.535 6.274 -5.965 1.00 0.00 C ATOM 397 NH1 ARG A 148 -17.856 6.994 -7.038 1.00 0.00 N ATOM 398 NH2 ARG A 148 -18.247 5.197 -5.655 1.00 0.00 N ATOM 0 H ARG A 148 -10.836 8.506 -6.681 1.00 0.00 H new ATOM 0 HA ARG A 148 -11.676 8.783 -3.987 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -13.287 9.223 -5.618 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -12.890 7.800 -6.560 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -13.907 6.335 -4.833 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -14.233 7.722 -3.814 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -15.853 8.610 -5.338 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -15.314 7.578 -6.647 1.00 0.00 H new ATOM 0 HE ARG A 148 -16.392 6.148 -4.297 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -17.304 7.815 -7.285 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -18.654 6.724 -7.613 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -17.997 4.637 -4.840 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -19.044 4.929 -6.232 1.00 0.00 H new ATOM 412 N TYR A 149 -11.178 5.648 -4.962 1.00 0.00 N ATOM 413 CA TYR A 149 -11.079 4.274 -4.492 1.00 0.00 C ATOM 414 C TYR A 149 -10.089 4.195 -3.343 1.00 0.00 C ATOM 415 O TYR A 149 -10.423 3.676 -2.280 1.00 0.00 O ATOM 416 CB TYR A 149 -10.675 3.341 -5.644 1.00 0.00 C ATOM 417 CG TYR A 149 -10.455 1.882 -5.288 1.00 0.00 C ATOM 418 CD1 TYR A 149 -11.181 1.284 -4.242 1.00 0.00 C ATOM 419 CD2 TYR A 149 -9.549 1.102 -6.035 1.00 0.00 C ATOM 420 CE1 TYR A 149 -11.091 -0.093 -4.021 1.00 0.00 C ATOM 421 CE2 TYR A 149 -9.384 -0.269 -5.759 1.00 0.00 C ATOM 422 CZ TYR A 149 -10.169 -0.865 -4.749 1.00 0.00 C ATOM 423 OH TYR A 149 -10.035 -2.175 -4.445 1.00 0.00 O ATOM 0 H TYR A 149 -11.013 5.747 -5.964 1.00 0.00 H new ATOM 0 HA TYR A 149 -12.053 3.946 -4.128 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -11.447 3.392 -6.411 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -9.757 3.726 -6.089 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -11.810 1.891 -3.608 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -8.976 1.561 -6.827 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -11.731 -0.565 -3.290 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -8.666 -0.856 -6.313 1.00 0.00 H new ATOM 0 HH TYR A 149 -9.315 -2.287 -3.790 1.00 0.00 H new ATOM 433 N TYR A 150 -8.891 4.751 -3.520 1.00 0.00 N ATOM 434 CA TYR A 150 -7.889 4.706 -2.473 1.00 0.00 C ATOM 435 C TYR A 150 -8.392 5.383 -1.193 1.00 0.00 C ATOM 436 O TYR A 150 -8.269 4.826 -0.100 1.00 0.00 O ATOM 437 CB TYR A 150 -6.616 5.410 -2.951 1.00 0.00 C ATOM 438 CG TYR A 150 -5.654 5.799 -1.843 1.00 0.00 C ATOM 439 CD1 TYR A 150 -5.039 4.808 -1.055 1.00 0.00 C ATOM 440 CD2 TYR A 150 -5.307 7.151 -1.661 1.00 0.00 C ATOM 441 CE1 TYR A 150 -4.093 5.167 -0.078 1.00 0.00 C ATOM 442 CE2 TYR A 150 -4.339 7.512 -0.712 1.00 0.00 C ATOM 443 CZ TYR A 150 -3.740 6.522 0.099 1.00 0.00 C ATOM 444 OH TYR A 150 -2.823 6.883 1.032 1.00 0.00 O ATOM 0 H TYR A 150 -8.599 5.231 -4.371 1.00 0.00 H new ATOM 0 HA TYR A 150 -7.678 3.660 -2.250 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -6.097 4.757 -3.652 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -6.898 6.308 -3.501 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -5.294 3.769 -1.201 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -5.788 7.914 -2.255 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -3.637 4.406 0.537 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -4.051 8.547 -0.601 1.00 0.00 H new ATOM 0 HH TYR A 150 -2.178 6.156 1.155 1.00 0.00 H new ATOM 454 N ARG A 151 -8.996 6.569 -1.334 1.00 0.00 N ATOM 455 CA ARG A 151 -9.585 7.336 -0.236 1.00 0.00 C ATOM 456 C ARG A 151 -10.756 6.601 0.436 1.00 0.00 C ATOM 457 O ARG A 151 -11.279 7.109 1.430 1.00 0.00 O ATOM 458 CB ARG A 151 -10.017 8.720 -0.759 1.00 0.00 C ATOM 459 CG ARG A 151 -8.837 9.632 -1.140 1.00 0.00 C ATOM 460 CD ARG A 151 -9.300 10.989 -1.691 1.00 0.00 C ATOM 461 NE ARG A 151 -10.181 10.848 -2.859 1.00 0.00 N ATOM 462 CZ ARG A 151 -11.140 11.712 -3.222 1.00 0.00 C ATOM 463 NH1 ARG A 151 -11.149 12.952 -2.743 1.00 0.00 N ATOM 464 NH2 ARG A 151 -12.094 11.337 -4.066 1.00 0.00 N ATOM 0 H ARG A 151 -9.090 7.031 -2.238 1.00 0.00 H new ATOM 0 HA ARG A 151 -8.827 7.460 0.537 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -10.657 8.586 -1.631 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -10.617 9.216 0.004 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -8.209 9.794 -0.264 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -8.220 9.131 -1.886 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -9.824 11.536 -0.908 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -8.428 11.583 -1.966 1.00 0.00 H new ATOM 0 HE ARG A 151 -10.052 10.022 -3.444 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -10.422 13.253 -2.094 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -11.883 13.602 -3.025 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -12.099 10.388 -4.441 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -12.822 11.998 -4.339 1.00 0.00 H new ATOM 478 N GLU A 152 -11.174 5.438 -0.060 1.00 0.00 N ATOM 479 CA GLU A 152 -12.203 4.570 0.498 1.00 0.00 C ATOM 480 C GLU A 152 -11.617 3.212 0.927 1.00 0.00 C ATOM 481 O GLU A 152 -12.381 2.342 1.346 1.00 0.00 O ATOM 482 CB GLU A 152 -13.310 4.380 -0.560 1.00 0.00 C ATOM 483 CG GLU A 152 -14.182 5.626 -0.786 1.00 0.00 C ATOM 484 CD GLU A 152 -15.137 5.911 0.378 1.00 0.00 C ATOM 485 OE1 GLU A 152 -15.764 4.968 0.912 1.00 0.00 O ATOM 486 OE2 GLU A 152 -15.313 7.094 0.745 1.00 0.00 O ATOM 0 H GLU A 152 -10.776 5.055 -0.917 1.00 0.00 H new ATOM 0 HA GLU A 152 -12.621 5.033 1.392 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -12.849 4.096 -1.506 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -13.950 3.552 -0.256 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -13.537 6.491 -0.939 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -14.762 5.496 -1.700 1.00 0.00 H new ATOM 493 N ASN A 153 -10.302 2.975 0.809 1.00 0.00 N ATOM 494 CA ASN A 153 -9.682 1.649 0.987 1.00 0.00 C ATOM 495 C ASN A 153 -8.394 1.650 1.807 1.00 0.00 C ATOM 496 O ASN A 153 -7.939 0.576 2.188 1.00 0.00 O ATOM 497 CB ASN A 153 -9.385 1.011 -0.384 1.00 0.00 C ATOM 498 CG ASN A 153 -10.454 0.032 -0.828 1.00 0.00 C ATOM 499 OD1 ASN A 153 -10.136 -1.031 -1.343 1.00 0.00 O ATOM 500 ND2 ASN A 153 -11.724 0.371 -0.671 1.00 0.00 N ATOM 0 H ASN A 153 -9.628 3.707 0.584 1.00 0.00 H new ATOM 0 HA ASN A 153 -10.415 1.071 1.550 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -9.289 1.799 -1.131 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -8.425 0.496 -0.338 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -12.463 -0.260 -0.982 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -11.964 1.263 -0.239 1.00 0.00 H new ATOM 507 N MET A 154 -7.803 2.812 2.099 1.00 0.00 N ATOM 508 CA MET A 154 -6.441 2.936 2.631 1.00 0.00 C ATOM 509 C MET A 154 -6.115 2.072 3.864 1.00 0.00 C ATOM 510 O MET A 154 -4.959 1.706 4.062 1.00 0.00 O ATOM 511 CB MET A 154 -6.144 4.415 2.912 1.00 0.00 C ATOM 512 CG MET A 154 -7.133 5.089 3.882 1.00 0.00 C ATOM 513 SD MET A 154 -8.282 6.290 3.152 1.00 0.00 S ATOM 514 CE MET A 154 -7.084 7.574 2.700 1.00 0.00 C ATOM 0 H MET A 154 -8.266 3.711 1.970 1.00 0.00 H new ATOM 0 HA MET A 154 -5.787 2.538 1.855 1.00 0.00 H new ATOM 0 HB2 MET A 154 -5.137 4.500 3.322 1.00 0.00 H new ATOM 0 HB3 MET A 154 -6.151 4.960 1.968 1.00 0.00 H new ATOM 0 HG2 MET A 154 -7.718 4.310 4.371 1.00 0.00 H new ATOM 0 HG3 MET A 154 -6.560 5.593 4.660 1.00 0.00 H new ATOM 0 HE1 MET A 154 -7.586 8.540 2.655 1.00 0.00 H new ATOM 0 HE2 MET A 154 -6.291 7.611 3.447 1.00 0.00 H new ATOM 0 HE3 MET A 154 -6.653 7.343 1.726 1.00 0.00 H new ATOM 524 N TYR A 155 -7.108 1.698 4.674 1.00 0.00 N ATOM 525 CA TYR A 155 -6.955 0.823 5.839 1.00 0.00 C ATOM 526 C TYR A 155 -6.516 -0.604 5.474 1.00 0.00 C ATOM 527 O TYR A 155 -6.216 -1.397 6.366 1.00 0.00 O ATOM 528 CB TYR A 155 -8.289 0.790 6.598 1.00 0.00 C ATOM 529 CG TYR A 155 -9.446 0.332 5.732 1.00 0.00 C ATOM 530 CD1 TYR A 155 -9.663 -1.041 5.505 1.00 0.00 C ATOM 531 CD2 TYR A 155 -10.246 1.285 5.075 1.00 0.00 C ATOM 532 CE1 TYR A 155 -10.627 -1.462 4.576 1.00 0.00 C ATOM 533 CE2 TYR A 155 -11.225 0.869 4.162 1.00 0.00 C ATOM 534 CZ TYR A 155 -11.397 -0.505 3.883 1.00 0.00 C ATOM 535 OH TYR A 155 -12.359 -0.898 3.014 1.00 0.00 O ATOM 0 H TYR A 155 -8.070 2.005 4.533 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.159 1.231 6.462 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -8.197 0.124 7.456 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.505 1.785 6.988 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -9.085 -1.773 6.049 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -10.106 2.337 5.274 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -10.779 -2.515 4.392 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -11.849 1.601 3.671 1.00 0.00 H new ATOM 0 HH TYR A 155 -12.792 -0.109 2.626 1.00 0.00 H new ATOM 545 N ARG A 156 -6.512 -0.977 4.191 1.00 0.00 N ATOM 546 CA ARG A 156 -5.970 -2.250 3.719 1.00 0.00 C ATOM 547 C ARG A 156 -4.439 -2.206 3.598 1.00 0.00 C ATOM 548 O ARG A 156 -3.831 -3.249 3.363 1.00 0.00 O ATOM 549 CB ARG A 156 -6.654 -2.628 2.389 1.00 0.00 C ATOM 550 CG ARG A 156 -8.124 -3.051 2.587 1.00 0.00 C ATOM 551 CD ARG A 156 -8.827 -3.286 1.244 1.00 0.00 C ATOM 552 NE ARG A 156 -10.191 -3.839 1.369 1.00 0.00 N ATOM 553 CZ ARG A 156 -11.026 -4.036 0.336 1.00 0.00 C ATOM 554 NH1 ARG A 156 -10.692 -3.683 -0.897 1.00 0.00 N ATOM 555 NH2 ARG A 156 -12.216 -4.587 0.531 1.00 0.00 N ATOM 0 H ARG A 156 -6.890 -0.395 3.444 1.00 0.00 H new ATOM 0 HA ARG A 156 -6.186 -3.027 4.453 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -6.611 -1.779 1.707 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -6.104 -3.443 1.919 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -8.164 -3.962 3.184 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.654 -2.280 3.146 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -8.877 -2.342 0.702 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -8.223 -3.967 0.644 1.00 0.00 H new ATOM 0 HE ARG A 156 -10.520 -4.088 2.302 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -9.785 -3.252 -1.076 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -11.342 -3.842 -1.667 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.502 -4.864 1.470 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.845 -4.734 -0.258 1.00 0.00 H new ATOM 569 N TYR A 157 -3.794 -1.044 3.756 1.00 0.00 N ATOM 570 CA TYR A 157 -2.395 -0.835 3.387 1.00 0.00 C ATOM 571 C TYR A 157 -1.567 -0.286 4.558 1.00 0.00 C ATOM 572 O TYR A 157 -2.131 0.360 5.450 1.00 0.00 O ATOM 573 CB TYR A 157 -2.355 0.164 2.225 1.00 0.00 C ATOM 574 CG TYR A 157 -3.074 -0.196 0.940 1.00 0.00 C ATOM 575 CD1 TYR A 157 -3.293 -1.536 0.547 1.00 0.00 C ATOM 576 CD2 TYR A 157 -3.475 0.858 0.098 1.00 0.00 C ATOM 577 CE1 TYR A 157 -3.960 -1.823 -0.655 1.00 0.00 C ATOM 578 CE2 TYR A 157 -4.127 0.586 -1.112 1.00 0.00 C ATOM 579 CZ TYR A 157 -4.378 -0.751 -1.476 1.00 0.00 C ATOM 580 OH TYR A 157 -5.070 -1.007 -2.606 1.00 0.00 O ATOM 0 H TYR A 157 -4.238 -0.214 4.149 1.00 0.00 H new ATOM 0 HA TYR A 157 -1.961 -1.794 3.103 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -2.768 1.107 2.583 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -1.309 0.347 1.980 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -2.946 -2.343 1.174 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -3.279 1.880 0.386 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -4.150 -2.845 -0.947 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -4.434 1.394 -1.759 1.00 0.00 H new ATOM 0 HH TYR A 157 -5.913 -1.452 -2.379 1.00 0.00 H new ATOM 590 N PRO A 158 -0.228 -0.467 4.551 1.00 0.00 N ATOM 591 CA PRO A 158 0.654 0.078 5.577 1.00 0.00 C ATOM 592 C PRO A 158 0.646 1.609 5.583 1.00 0.00 C ATOM 593 O PRO A 158 0.347 2.249 4.575 1.00 0.00 O ATOM 594 CB PRO A 158 2.057 -0.433 5.222 1.00 0.00 C ATOM 595 CG PRO A 158 1.996 -0.617 3.710 1.00 0.00 C ATOM 596 CD PRO A 158 0.577 -1.139 3.535 1.00 0.00 C ATOM 0 HA PRO A 158 0.330 -0.235 6.569 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.829 0.281 5.509 1.00 0.00 H new ATOM 0 HB3 PRO A 158 2.284 -1.369 5.732 1.00 0.00 H new ATOM 0 HG2 PRO A 158 2.160 0.318 3.174 1.00 0.00 H new ATOM 0 HG3 PRO A 158 2.743 -1.325 3.351 1.00 0.00 H new ATOM 0 HD2 PRO A 158 0.202 -0.923 2.535 1.00 0.00 H new ATOM 0 HD3 PRO A 158 0.541 -2.221 3.662 1.00 0.00 H new ATOM 604 N ASN A 159 1.084 2.192 6.700 1.00 0.00 N ATOM 605 CA ASN A 159 1.335 3.627 6.835 1.00 0.00 C ATOM 606 C ASN A 159 2.825 3.947 6.706 1.00 0.00 C ATOM 607 O ASN A 159 3.185 5.118 6.685 1.00 0.00 O ATOM 608 CB ASN A 159 0.849 4.111 8.218 1.00 0.00 C ATOM 609 CG ASN A 159 -0.562 4.675 8.185 1.00 0.00 C ATOM 610 OD1 ASN A 159 -1.487 4.062 7.657 1.00 0.00 O ATOM 611 ND2 ASN A 159 -0.765 5.853 8.750 1.00 0.00 N ATOM 0 H ASN A 159 1.278 1.668 7.554 1.00 0.00 H new ATOM 0 HA ASN A 159 0.794 4.135 6.037 1.00 0.00 H new ATOM 0 HB2 ASN A 159 0.886 3.280 8.922 1.00 0.00 H new ATOM 0 HB3 ASN A 159 1.532 4.875 8.591 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.699 6.264 8.751 1.00 0.00 H new ATOM 0 HD22 ASN A 159 0.012 6.351 9.185 1.00 0.00 H new ATOM 618 N GLN A 160 3.696 2.937 6.712 1.00 0.00 N ATOM 619 CA GLN A 160 5.146 3.033 6.868 1.00 0.00 C ATOM 620 C GLN A 160 5.773 2.089 5.838 1.00 0.00 C ATOM 621 O GLN A 160 5.056 1.295 5.219 1.00 0.00 O ATOM 622 CB GLN A 160 5.601 2.646 8.306 1.00 0.00 C ATOM 623 CG GLN A 160 4.501 2.479 9.376 1.00 0.00 C ATOM 624 CD GLN A 160 4.924 1.754 10.651 1.00 0.00 C ATOM 625 OE1 GLN A 160 4.189 0.895 11.132 1.00 0.00 O ATOM 626 NE2 GLN A 160 6.041 2.097 11.269 1.00 0.00 N ATOM 0 H GLN A 160 3.388 1.971 6.601 1.00 0.00 H new ATOM 0 HA GLN A 160 5.467 4.062 6.709 1.00 0.00 H new ATOM 0 HB2 GLN A 160 6.156 1.710 8.244 1.00 0.00 H new ATOM 0 HB3 GLN A 160 6.299 3.407 8.655 1.00 0.00 H new ATOM 0 HG2 GLN A 160 4.131 3.468 9.648 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.666 1.937 8.931 1.00 0.00 H new ATOM 0 HE21 GLN A 160 6.648 2.811 10.866 1.00 0.00 H new ATOM 0 HE22 GLN A 160 6.296 1.648 12.149 1.00 0.00 H new ATOM 635 N VAL A 161 7.094 2.113 5.672 1.00 0.00 N ATOM 636 CA VAL A 161 7.780 1.338 4.638 1.00 0.00 C ATOM 637 C VAL A 161 9.111 0.814 5.181 1.00 0.00 C ATOM 638 O VAL A 161 9.642 1.391 6.136 1.00 0.00 O ATOM 639 CB VAL A 161 7.953 2.210 3.374 1.00 0.00 C ATOM 640 CG1 VAL A 161 6.609 2.448 2.671 1.00 0.00 C ATOM 641 CG2 VAL A 161 8.593 3.583 3.658 1.00 0.00 C ATOM 0 H VAL A 161 7.721 2.671 6.252 1.00 0.00 H new ATOM 0 HA VAL A 161 7.186 0.468 4.356 1.00 0.00 H new ATOM 0 HB VAL A 161 8.627 1.642 2.733 1.00 0.00 H new ATOM 0 HG11 VAL A 161 6.766 3.065 1.786 1.00 0.00 H new ATOM 0 HG12 VAL A 161 6.179 1.491 2.375 1.00 0.00 H new ATOM 0 HG13 VAL A 161 5.927 2.957 3.352 1.00 0.00 H new ATOM 0 HG21 VAL A 161 8.684 4.142 2.726 1.00 0.00 H new ATOM 0 HG22 VAL A 161 7.966 4.139 4.355 1.00 0.00 H new ATOM 0 HG23 VAL A 161 9.582 3.440 4.094 1.00 0.00 H new ATOM 651 N TYR A 162 9.648 -0.252 4.580 1.00 0.00 N ATOM 652 CA TYR A 162 10.921 -0.856 4.963 1.00 0.00 C ATOM 653 C TYR A 162 12.001 -0.503 3.971 1.00 0.00 C ATOM 654 O TYR A 162 11.770 -0.576 2.770 1.00 0.00 O ATOM 655 CB TYR A 162 10.844 -2.371 4.928 1.00 0.00 C ATOM 656 CG TYR A 162 10.053 -2.965 6.059 1.00 0.00 C ATOM 657 CD1 TYR A 162 10.722 -3.285 7.252 1.00 0.00 C ATOM 658 CD2 TYR A 162 8.691 -3.268 5.903 1.00 0.00 C ATOM 659 CE1 TYR A 162 10.040 -3.918 8.296 1.00 0.00 C ATOM 660 CE2 TYR A 162 8.008 -3.937 6.931 1.00 0.00 C ATOM 661 CZ TYR A 162 8.679 -4.259 8.139 1.00 0.00 C ATOM 662 OH TYR A 162 8.037 -4.901 9.152 1.00 0.00 O ATOM 0 H TYR A 162 9.198 -0.727 3.797 1.00 0.00 H new ATOM 0 HA TYR A 162 11.140 -0.484 5.964 1.00 0.00 H new ATOM 0 HB2 TYR A 162 10.398 -2.681 3.983 1.00 0.00 H new ATOM 0 HB3 TYR A 162 11.855 -2.777 4.952 1.00 0.00 H new ATOM 0 HD1 TYR A 162 11.768 -3.041 7.364 1.00 0.00 H new ATOM 0 HD2 TYR A 162 8.172 -2.988 4.998 1.00 0.00 H new ATOM 0 HE1 TYR A 162 10.553 -4.145 9.219 1.00 0.00 H new ATOM 0 HE2 TYR A 162 6.970 -4.207 6.802 1.00 0.00 H new ATOM 0 HH TYR A 162 7.106 -5.067 8.896 1.00 0.00 H new ATOM 672 N TYR A 163 13.199 -0.209 4.456 1.00 0.00 N ATOM 673 CA TYR A 163 14.289 0.237 3.611 1.00 0.00 C ATOM 674 C TYR A 163 15.620 -0.014 4.329 1.00 0.00 C ATOM 675 O TYR A 163 15.750 -0.982 5.079 1.00 0.00 O ATOM 676 CB TYR A 163 14.041 1.712 3.233 1.00 0.00 C ATOM 677 CG TYR A 163 13.756 2.627 4.405 1.00 0.00 C ATOM 678 CD1 TYR A 163 12.434 2.769 4.856 1.00 0.00 C ATOM 679 CD2 TYR A 163 14.782 3.375 5.011 1.00 0.00 C ATOM 680 CE1 TYR A 163 12.138 3.647 5.905 1.00 0.00 C ATOM 681 CE2 TYR A 163 14.490 4.272 6.048 1.00 0.00 C ATOM 682 CZ TYR A 163 13.161 4.416 6.497 1.00 0.00 C ATOM 683 OH TYR A 163 12.844 5.347 7.429 1.00 0.00 O ATOM 0 H TYR A 163 13.439 -0.274 5.445 1.00 0.00 H new ATOM 0 HA TYR A 163 14.341 -0.324 2.678 1.00 0.00 H new ATOM 0 HB2 TYR A 163 14.914 2.088 2.700 1.00 0.00 H new ATOM 0 HB3 TYR A 163 13.201 1.759 2.540 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.643 2.199 4.392 1.00 0.00 H new ATOM 0 HD2 TYR A 163 15.802 3.257 4.675 1.00 0.00 H new ATOM 0 HE1 TYR A 163 11.123 3.736 6.262 1.00 0.00 H new ATOM 0 HE2 TYR A 163 15.281 4.851 6.502 1.00 0.00 H new ATOM 0 HH TYR A 163 13.642 5.869 7.655 1.00 0.00 H new ATOM 693 N ARG A 164 16.629 0.824 4.091 1.00 0.00 N ATOM 694 CA ARG A 164 17.957 0.788 4.697 1.00 0.00 C ATOM 695 C ARG A 164 18.508 2.215 4.774 1.00 0.00 C ATOM 696 O ARG A 164 18.058 3.055 3.984 1.00 0.00 O ATOM 697 CB ARG A 164 18.858 -0.103 3.833 1.00 0.00 C ATOM 698 CG ARG A 164 18.911 0.337 2.363 1.00 0.00 C ATOM 699 CD ARG A 164 20.348 0.504 1.896 1.00 0.00 C ATOM 700 NE ARG A 164 20.409 0.703 0.452 1.00 0.00 N ATOM 701 CZ ARG A 164 20.274 -0.249 -0.469 1.00 0.00 C ATOM 702 NH1 ARG A 164 19.991 -1.502 -0.128 1.00 0.00 N ATOM 703 NH2 ARG A 164 20.400 0.082 -1.743 1.00 0.00 N ATOM 0 H ARG A 164 16.533 1.593 3.428 1.00 0.00 H new ATOM 0 HA ARG A 164 17.916 0.380 5.707 1.00 0.00 H new ATOM 0 HB2 ARG A 164 19.867 -0.096 4.244 1.00 0.00 H new ATOM 0 HB3 ARG A 164 18.500 -1.131 3.885 1.00 0.00 H new ATOM 0 HG2 ARG A 164 18.406 -0.401 1.740 1.00 0.00 H new ATOM 0 HG3 ARG A 164 18.374 1.278 2.242 1.00 0.00 H new ATOM 0 HD2 ARG A 164 20.802 1.355 2.403 1.00 0.00 H new ATOM 0 HD3 ARG A 164 20.928 -0.377 2.170 1.00 0.00 H new ATOM 0 HE ARG A 164 20.569 1.654 0.119 1.00 0.00 H new ATOM 0 HH11 ARG A 164 19.873 -1.749 0.855 1.00 0.00 H new ATOM 0 HH12 ARG A 164 19.892 -2.217 -0.849 1.00 0.00 H new ATOM 0 HH21 ARG A 164 20.596 1.049 -2.002 1.00 0.00 H new ATOM 0 HH22 ARG A 164 20.301 -0.630 -2.467 1.00 0.00 H new ATOM 717 N PRO A 165 19.491 2.512 5.640 1.00 0.00 N ATOM 718 CA PRO A 165 19.986 3.872 5.791 1.00 0.00 C ATOM 719 C PRO A 165 20.647 4.347 4.498 1.00 0.00 C ATOM 720 O PRO A 165 21.060 3.539 3.666 1.00 0.00 O ATOM 721 CB PRO A 165 20.962 3.836 6.974 1.00 0.00 C ATOM 722 CG PRO A 165 21.429 2.384 7.010 1.00 0.00 C ATOM 723 CD PRO A 165 20.198 1.611 6.539 1.00 0.00 C ATOM 0 HA PRO A 165 19.184 4.584 5.988 1.00 0.00 H new ATOM 0 HB2 PRO A 165 21.796 4.522 6.826 1.00 0.00 H new ATOM 0 HB3 PRO A 165 20.474 4.123 7.905 1.00 0.00 H new ATOM 0 HG2 PRO A 165 22.284 2.219 6.354 1.00 0.00 H new ATOM 0 HG3 PRO A 165 21.734 2.084 8.012 1.00 0.00 H new ATOM 0 HD2 PRO A 165 20.484 0.692 6.028 1.00 0.00 H new ATOM 0 HD3 PRO A 165 19.569 1.324 7.382 1.00 0.00 H new ATOM 731 N VAL A 166 20.750 5.668 4.351 1.00 0.00 N ATOM 732 CA VAL A 166 21.499 6.394 3.337 1.00 0.00 C ATOM 733 C VAL A 166 22.895 5.772 3.239 1.00 0.00 C ATOM 734 O VAL A 166 23.126 4.943 2.360 1.00 0.00 O ATOM 735 CB VAL A 166 21.501 7.911 3.668 1.00 0.00 C ATOM 736 CG1 VAL A 166 20.691 8.751 2.679 1.00 0.00 C ATOM 737 CG2 VAL A 166 20.979 8.298 5.068 1.00 0.00 C ATOM 0 H VAL A 166 20.273 6.304 4.990 1.00 0.00 H new ATOM 0 HA VAL A 166 21.036 6.311 2.354 1.00 0.00 H new ATOM 0 HB VAL A 166 22.568 8.128 3.610 1.00 0.00 H new ATOM 0 HG11 VAL A 166 20.736 9.800 2.971 1.00 0.00 H new ATOM 0 HG12 VAL A 166 21.106 8.635 1.678 1.00 0.00 H new ATOM 0 HG13 VAL A 166 19.653 8.417 2.683 1.00 0.00 H new ATOM 0 HG21 VAL A 166 21.027 9.380 5.188 1.00 0.00 H new ATOM 0 HG22 VAL A 166 19.946 7.966 5.176 1.00 0.00 H new ATOM 0 HG23 VAL A 166 21.595 7.821 5.831 1.00 0.00 H new ATOM 747 N ASP A 167 23.798 6.085 4.173 1.00 0.00 N ATOM 748 CA ASP A 167 25.181 5.618 4.132 1.00 0.00 C ATOM 749 C ASP A 167 25.786 5.900 2.743 1.00 0.00 C ATOM 750 O ASP A 167 25.491 6.949 2.166 1.00 0.00 O ATOM 751 CB ASP A 167 25.242 4.155 4.604 1.00 0.00 C ATOM 752 CG ASP A 167 26.676 3.740 4.905 1.00 0.00 C ATOM 753 OD1 ASP A 167 27.276 4.304 5.842 1.00 0.00 O ATOM 754 OD2 ASP A 167 27.257 2.950 4.121 1.00 0.00 O ATOM 0 H ASP A 167 23.587 6.672 4.980 1.00 0.00 H new ATOM 0 HA ASP A 167 25.814 6.169 4.828 1.00 0.00 H new ATOM 0 HB2 ASP A 167 24.628 4.031 5.496 1.00 0.00 H new ATOM 0 HB3 ASP A 167 24.824 3.503 3.837 1.00 0.00 H new ATOM 759 N GLN A 168 26.660 5.041 2.214 1.00 0.00 N ATOM 760 CA GLN A 168 27.314 5.191 0.919 1.00 0.00 C ATOM 761 C GLN A 168 26.280 5.194 -0.223 1.00 0.00 C ATOM 762 O GLN A 168 26.258 6.141 -1.005 1.00 0.00 O ATOM 763 CB GLN A 168 28.377 4.082 0.841 1.00 0.00 C ATOM 764 CG GLN A 168 29.322 4.131 -0.364 1.00 0.00 C ATOM 765 CD GLN A 168 28.795 3.389 -1.588 1.00 0.00 C ATOM 766 OE1 GLN A 168 28.257 2.287 -1.481 1.00 0.00 O ATOM 767 NE2 GLN A 168 28.956 3.957 -2.764 1.00 0.00 N ATOM 0 H GLN A 168 26.941 4.188 2.698 1.00 0.00 H new ATOM 0 HA GLN A 168 27.815 6.152 0.807 1.00 0.00 H new ATOM 0 HB2 GLN A 168 28.978 4.120 1.749 1.00 0.00 H new ATOM 0 HB3 GLN A 168 27.867 3.119 0.837 1.00 0.00 H new ATOM 0 HG2 GLN A 168 29.502 5.172 -0.631 1.00 0.00 H new ATOM 0 HG3 GLN A 168 30.283 3.705 -0.078 1.00 0.00 H new ATOM 0 HE21 GLN A 168 29.404 4.871 -2.832 1.00 0.00 H new ATOM 0 HE22 GLN A 168 28.633 3.484 -3.608 1.00 0.00 H new ATOM 776 N TYR A 169 25.409 4.181 -0.247 1.00 0.00 N ATOM 777 CA TYR A 169 24.373 3.834 -1.224 1.00 0.00 C ATOM 778 C TYR A 169 24.813 3.768 -2.691 1.00 0.00 C ATOM 779 O TYR A 169 25.923 4.125 -3.080 1.00 0.00 O ATOM 780 CB TYR A 169 23.059 4.617 -1.024 1.00 0.00 C ATOM 781 CG TYR A 169 22.987 6.045 -1.533 1.00 0.00 C ATOM 782 CD1 TYR A 169 22.589 6.289 -2.862 1.00 0.00 C ATOM 783 CD2 TYR A 169 23.195 7.130 -0.660 1.00 0.00 C ATOM 784 CE1 TYR A 169 22.442 7.597 -3.349 1.00 0.00 C ATOM 785 CE2 TYR A 169 23.064 8.448 -1.140 1.00 0.00 C ATOM 786 CZ TYR A 169 22.696 8.688 -2.490 1.00 0.00 C ATOM 787 OH TYR A 169 22.525 9.957 -2.960 1.00 0.00 O ATOM 0 H TYR A 169 25.415 3.501 0.513 1.00 0.00 H new ATOM 0 HA TYR A 169 24.162 2.792 -0.985 1.00 0.00 H new ATOM 0 HB2 TYR A 169 22.259 4.052 -1.504 1.00 0.00 H new ATOM 0 HB3 TYR A 169 22.841 4.633 0.044 1.00 0.00 H new ATOM 0 HD1 TYR A 169 22.393 5.454 -3.518 1.00 0.00 H new ATOM 0 HD2 TYR A 169 23.454 6.953 0.373 1.00 0.00 H new ATOM 0 HE1 TYR A 169 22.137 7.767 -4.371 1.00 0.00 H new ATOM 0 HE2 TYR A 169 23.245 9.281 -0.477 1.00 0.00 H new ATOM 0 HH TYR A 169 22.738 10.600 -2.251 1.00 0.00 H new ATOM 797 N SER A 170 23.903 3.258 -3.516 1.00 0.00 N ATOM 798 CA SER A 170 23.952 3.199 -4.963 1.00 0.00 C ATOM 799 C SER A 170 22.496 3.268 -5.456 1.00 0.00 C ATOM 800 O SER A 170 21.585 3.424 -4.635 1.00 0.00 O ATOM 801 CB SER A 170 24.689 1.920 -5.374 1.00 0.00 C ATOM 802 OG SER A 170 24.847 1.854 -6.773 1.00 0.00 O ATOM 0 H SER A 170 23.044 2.843 -3.154 1.00 0.00 H new ATOM 0 HA SER A 170 24.502 4.025 -5.415 1.00 0.00 H new ATOM 0 HB2 SER A 170 25.666 1.889 -4.892 1.00 0.00 H new ATOM 0 HB3 SER A 170 24.134 1.049 -5.026 1.00 0.00 H new ATOM 0 HG SER A 170 24.240 1.177 -7.139 1.00 0.00 H new ATOM 808 N ASN A 171 22.286 3.159 -6.773 1.00 0.00 N ATOM 809 CA ASN A 171 21.138 3.633 -7.561 1.00 0.00 C ATOM 810 C ASN A 171 19.865 3.778 -6.734 1.00 0.00 C ATOM 811 O ASN A 171 19.252 2.774 -6.354 1.00 0.00 O ATOM 812 CB ASN A 171 20.821 2.674 -8.723 1.00 0.00 C ATOM 813 CG ASN A 171 21.939 2.483 -9.731 1.00 0.00 C ATOM 814 OD1 ASN A 171 22.691 3.405 -10.039 1.00 0.00 O ATOM 815 ND2 ASN A 171 22.060 1.290 -10.282 1.00 0.00 N ATOM 0 H ASN A 171 22.974 2.697 -7.368 1.00 0.00 H new ATOM 0 HA ASN A 171 21.438 4.613 -7.934 1.00 0.00 H new ATOM 0 HB2 ASN A 171 20.559 1.701 -8.308 1.00 0.00 H new ATOM 0 HB3 ASN A 171 19.940 3.044 -9.248 1.00 0.00 H new ATOM 0 HD21 ASN A 171 22.787 1.120 -10.977 1.00 0.00 H new ATOM 0 HD22 ASN A 171 21.426 0.537 -10.013 1.00 0.00 H new ATOM 822 N GLN A 172 19.463 5.021 -6.470 1.00 0.00 N ATOM 823 CA GLN A 172 18.360 5.370 -5.589 1.00 0.00 C ATOM 824 C GLN A 172 17.082 4.706 -6.081 1.00 0.00 C ATOM 825 O GLN A 172 16.392 4.073 -5.303 1.00 0.00 O ATOM 826 CB GLN A 172 18.217 6.896 -5.498 1.00 0.00 C ATOM 827 CG GLN A 172 17.782 7.528 -6.831 1.00 0.00 C ATOM 828 CD GLN A 172 18.006 9.018 -6.834 1.00 0.00 C ATOM 829 OE1 GLN A 172 19.004 9.518 -7.344 1.00 0.00 O ATOM 830 NE2 GLN A 172 17.067 9.745 -6.270 1.00 0.00 N ATOM 0 H GLN A 172 19.915 5.838 -6.880 1.00 0.00 H new ATOM 0 HA GLN A 172 18.562 5.003 -4.583 1.00 0.00 H new ATOM 0 HB2 GLN A 172 17.487 7.144 -4.727 1.00 0.00 H new ATOM 0 HB3 GLN A 172 19.168 7.329 -5.188 1.00 0.00 H new ATOM 0 HG2 GLN A 172 18.340 7.073 -7.650 1.00 0.00 H new ATOM 0 HG3 GLN A 172 16.727 7.317 -7.008 1.00 0.00 H new ATOM 0 HE21 GLN A 172 16.252 9.293 -5.856 1.00 0.00 H new ATOM 0 HE22 GLN A 172 17.154 10.761 -6.246 1.00 0.00 H new ATOM 839 N ASN A 173 16.796 4.785 -7.379 1.00 0.00 N ATOM 840 CA ASN A 173 15.637 4.169 -8.012 1.00 0.00 C ATOM 841 C ASN A 173 15.591 2.683 -7.706 1.00 0.00 C ATOM 842 O ASN A 173 14.542 2.118 -7.419 1.00 0.00 O ATOM 843 CB ASN A 173 15.753 4.282 -9.529 1.00 0.00 C ATOM 844 CG ASN A 173 16.111 5.659 -10.006 1.00 0.00 C ATOM 845 OD1 ASN A 173 15.286 6.551 -10.112 1.00 0.00 O ATOM 846 ND2 ASN A 173 17.390 5.848 -10.243 1.00 0.00 N ATOM 0 H ASN A 173 17.384 5.296 -8.038 1.00 0.00 H new ATOM 0 HA ASN A 173 14.750 4.678 -7.634 1.00 0.00 H new ATOM 0 HB2 ASN A 173 16.507 3.578 -9.880 1.00 0.00 H new ATOM 0 HB3 ASN A 173 14.806 3.986 -9.980 1.00 0.00 H new ATOM 0 HD21 ASN A 173 17.725 6.768 -10.527 1.00 0.00 H new ATOM 0 HD22 ASN A 173 18.047 5.074 -10.142 1.00 0.00 H new ATOM 853 N ASN A 174 16.749 2.031 -7.801 1.00 0.00 N ATOM 854 CA ASN A 174 16.807 0.590 -7.686 1.00 0.00 C ATOM 855 C ASN A 174 16.624 0.212 -6.207 1.00 0.00 C ATOM 856 O ASN A 174 16.075 -0.841 -5.891 1.00 0.00 O ATOM 857 CB ASN A 174 18.107 0.010 -8.272 1.00 0.00 C ATOM 858 CG ASN A 174 18.309 0.280 -9.764 1.00 0.00 C ATOM 859 OD1 ASN A 174 17.634 1.107 -10.372 1.00 0.00 O ATOM 860 ND2 ASN A 174 19.273 -0.361 -10.400 1.00 0.00 N ATOM 0 H ASN A 174 17.650 2.482 -7.956 1.00 0.00 H new ATOM 0 HA ASN A 174 16.002 0.151 -8.275 1.00 0.00 H new ATOM 0 HB2 ASN A 174 18.953 0.423 -7.724 1.00 0.00 H new ATOM 0 HB3 ASN A 174 18.116 -1.067 -8.107 1.00 0.00 H new ATOM 0 HD21 ASN A 174 19.450 -0.167 -11.386 1.00 0.00 H new ATOM 0 HD22 ASN A 174 19.840 -1.050 -9.906 1.00 0.00 H new ATOM 867 N PHE A 175 17.068 1.081 -5.295 1.00 0.00 N ATOM 868 CA PHE A 175 16.850 1.002 -3.856 1.00 0.00 C ATOM 869 C PHE A 175 15.368 1.209 -3.525 1.00 0.00 C ATOM 870 O PHE A 175 14.815 0.462 -2.718 1.00 0.00 O ATOM 871 CB PHE A 175 17.742 2.047 -3.162 1.00 0.00 C ATOM 872 CG PHE A 175 17.148 2.631 -1.898 1.00 0.00 C ATOM 873 CD1 PHE A 175 17.152 1.881 -0.712 1.00 0.00 C ATOM 874 CD2 PHE A 175 16.511 3.885 -1.928 1.00 0.00 C ATOM 875 CE1 PHE A 175 16.521 2.383 0.435 1.00 0.00 C ATOM 876 CE2 PHE A 175 15.844 4.364 -0.790 1.00 0.00 C ATOM 877 CZ PHE A 175 15.858 3.622 0.401 1.00 0.00 C ATOM 0 H PHE A 175 17.617 1.899 -5.558 1.00 0.00 H new ATOM 0 HA PHE A 175 17.121 0.012 -3.490 1.00 0.00 H new ATOM 0 HB2 PHE A 175 18.700 1.587 -2.921 1.00 0.00 H new ATOM 0 HB3 PHE A 175 17.945 2.857 -3.862 1.00 0.00 H new ATOM 0 HD1 PHE A 175 17.641 0.918 -0.683 1.00 0.00 H new ATOM 0 HD2 PHE A 175 16.535 4.480 -2.829 1.00 0.00 H new ATOM 0 HE1 PHE A 175 16.545 1.813 1.352 1.00 0.00 H new ATOM 0 HE2 PHE A 175 15.318 5.307 -0.831 1.00 0.00 H new ATOM 0 HZ PHE A 175 15.364 4.000 1.284 1.00 0.00 H new ATOM 887 N VAL A 176 14.731 2.199 -4.156 1.00 0.00 N ATOM 888 CA VAL A 176 13.308 2.479 -4.073 1.00 0.00 C ATOM 889 C VAL A 176 12.569 1.205 -4.487 1.00 0.00 C ATOM 890 O VAL A 176 11.755 0.731 -3.704 1.00 0.00 O ATOM 891 CB VAL A 176 12.961 3.742 -4.904 1.00 0.00 C ATOM 892 CG1 VAL A 176 11.458 3.892 -5.148 1.00 0.00 C ATOM 893 CG2 VAL A 176 13.464 5.040 -4.241 1.00 0.00 C ATOM 0 H VAL A 176 15.222 2.853 -4.765 1.00 0.00 H new ATOM 0 HA VAL A 176 12.988 2.727 -3.061 1.00 0.00 H new ATOM 0 HB VAL A 176 13.471 3.594 -5.856 1.00 0.00 H new ATOM 0 HG11 VAL A 176 11.273 4.792 -5.734 1.00 0.00 H new ATOM 0 HG12 VAL A 176 11.089 3.022 -5.692 1.00 0.00 H new ATOM 0 HG13 VAL A 176 10.940 3.968 -4.192 1.00 0.00 H new ATOM 0 HG21 VAL A 176 13.195 5.894 -4.863 1.00 0.00 H new ATOM 0 HG22 VAL A 176 13.005 5.148 -3.258 1.00 0.00 H new ATOM 0 HG23 VAL A 176 14.548 4.997 -4.132 1.00 0.00 H new ATOM 903 N HIS A 177 12.895 0.591 -5.633 1.00 0.00 N ATOM 904 CA HIS A 177 12.323 -0.694 -6.033 1.00 0.00 C ATOM 905 C HIS A 177 12.495 -1.725 -4.917 1.00 0.00 C ATOM 906 O HIS A 177 11.527 -2.392 -4.567 1.00 0.00 O ATOM 907 CB HIS A 177 12.938 -1.186 -7.354 1.00 0.00 C ATOM 908 CG HIS A 177 12.373 -2.475 -7.925 1.00 0.00 C ATOM 909 ND1 HIS A 177 12.802 -3.062 -9.094 1.00 0.00 N ATOM 910 CD2 HIS A 177 11.296 -3.206 -7.487 1.00 0.00 C ATOM 911 CE1 HIS A 177 11.986 -4.085 -9.389 1.00 0.00 C ATOM 912 NE2 HIS A 177 11.073 -4.225 -8.416 1.00 0.00 N ATOM 0 H HIS A 177 13.561 0.973 -6.304 1.00 0.00 H new ATOM 0 HA HIS A 177 11.255 -0.558 -6.204 1.00 0.00 H new ATOM 0 HB2 HIS A 177 12.817 -0.401 -8.100 1.00 0.00 H new ATOM 0 HB3 HIS A 177 14.009 -1.320 -7.203 1.00 0.00 H new ATOM 0 HD2 HIS A 177 10.725 -3.026 -6.588 1.00 0.00 H new ATOM 0 HE1 HIS A 177 12.054 -4.701 -10.274 1.00 0.00 H new ATOM 0 HE2 HIS A 177 10.350 -4.943 -8.364 1.00 0.00 H new ATOM 920 N ASP A 178 13.690 -1.865 -4.337 1.00 0.00 N ATOM 921 CA ASP A 178 13.895 -2.865 -3.290 1.00 0.00 C ATOM 922 C ASP A 178 12.967 -2.594 -2.101 1.00 0.00 C ATOM 923 O ASP A 178 12.286 -3.508 -1.654 1.00 0.00 O ATOM 924 CB ASP A 178 15.370 -2.932 -2.859 1.00 0.00 C ATOM 925 CG ASP A 178 15.714 -4.249 -2.150 1.00 0.00 C ATOM 926 OD1 ASP A 178 15.651 -5.308 -2.821 1.00 0.00 O ATOM 927 OD2 ASP A 178 16.199 -4.218 -0.991 1.00 0.00 O ATOM 0 H ASP A 178 14.514 -1.310 -4.569 1.00 0.00 H new ATOM 0 HA ASP A 178 13.640 -3.843 -3.697 1.00 0.00 H new ATOM 0 HB2 ASP A 178 16.007 -2.818 -3.736 1.00 0.00 H new ATOM 0 HB3 ASP A 178 15.590 -2.097 -2.194 1.00 0.00 H new ATOM 932 N CYS A 179 12.839 -1.344 -1.637 1.00 0.00 N ATOM 933 CA CYS A 179 11.871 -0.990 -0.595 1.00 0.00 C ATOM 934 C CYS A 179 10.453 -1.364 -1.010 1.00 0.00 C ATOM 935 O CYS A 179 9.703 -1.954 -0.228 1.00 0.00 O ATOM 936 CB CYS A 179 11.883 0.511 -0.299 1.00 0.00 C ATOM 937 SG CYS A 179 10.457 1.045 0.678 1.00 0.00 S ATOM 0 H CYS A 179 13.398 -0.558 -1.970 1.00 0.00 H new ATOM 0 HA CYS A 179 12.166 -1.547 0.295 1.00 0.00 H new ATOM 0 HB2 CYS A 179 12.799 0.764 0.235 1.00 0.00 H new ATOM 0 HB3 CYS A 179 11.900 1.062 -1.239 1.00 0.00 H new ATOM 0 HG CYS A 179 10.548 0.558 1.880 1.00 0.00 H new ATOM 942 N VAL A 180 10.068 -0.965 -2.221 1.00 0.00 N ATOM 943 CA VAL A 180 8.732 -1.153 -2.743 1.00 0.00 C ATOM 944 C VAL A 180 8.408 -2.635 -2.720 1.00 0.00 C ATOM 945 O VAL A 180 7.378 -3.017 -2.174 1.00 0.00 O ATOM 946 CB VAL A 180 8.598 -0.467 -4.118 1.00 0.00 C ATOM 947 CG1 VAL A 180 7.305 -0.827 -4.864 1.00 0.00 C ATOM 948 CG2 VAL A 180 8.599 1.055 -3.916 1.00 0.00 C ATOM 0 H VAL A 180 10.695 -0.494 -2.873 1.00 0.00 H new ATOM 0 HA VAL A 180 7.980 -0.668 -2.121 1.00 0.00 H new ATOM 0 HB VAL A 180 9.439 -0.815 -4.717 1.00 0.00 H new ATOM 0 HG11 VAL A 180 7.281 -0.307 -5.822 1.00 0.00 H new ATOM 0 HG12 VAL A 180 7.271 -1.903 -5.034 1.00 0.00 H new ATOM 0 HG13 VAL A 180 6.444 -0.526 -4.266 1.00 0.00 H new ATOM 0 HG21 VAL A 180 8.505 1.550 -4.882 1.00 0.00 H new ATOM 0 HG22 VAL A 180 7.760 1.338 -3.280 1.00 0.00 H new ATOM 0 HG23 VAL A 180 9.533 1.359 -3.442 1.00 0.00 H new ATOM 958 N ASN A 181 9.317 -3.469 -3.216 1.00 0.00 N ATOM 959 CA ASN A 181 9.150 -4.894 -3.343 1.00 0.00 C ATOM 960 C ASN A 181 9.070 -5.522 -1.965 1.00 0.00 C ATOM 961 O ASN A 181 8.315 -6.468 -1.798 1.00 0.00 O ATOM 962 CB ASN A 181 10.325 -5.501 -4.114 1.00 0.00 C ATOM 963 CG ASN A 181 10.107 -6.999 -4.230 1.00 0.00 C ATOM 964 OD1 ASN A 181 9.196 -7.460 -4.913 1.00 0.00 O ATOM 965 ND2 ASN A 181 10.884 -7.785 -3.515 1.00 0.00 N ATOM 0 H ASN A 181 10.225 -3.146 -3.552 1.00 0.00 H new ATOM 0 HA ASN A 181 8.228 -5.092 -3.890 1.00 0.00 H new ATOM 0 HB2 ASN A 181 10.400 -5.052 -5.104 1.00 0.00 H new ATOM 0 HB3 ASN A 181 11.263 -5.294 -3.599 1.00 0.00 H new ATOM 0 HD21 ASN A 181 10.734 -8.794 -3.522 1.00 0.00 H new ATOM 0 HD22 ASN A 181 11.636 -7.385 -2.954 1.00 0.00 H new ATOM 972 N ILE A 182 9.823 -5.007 -0.992 1.00 0.00 N ATOM 973 CA ILE A 182 9.916 -5.543 0.355 1.00 0.00 C ATOM 974 C ILE A 182 8.738 -5.096 1.240 1.00 0.00 C ATOM 975 O ILE A 182 8.282 -5.866 2.080 1.00 0.00 O ATOM 976 CB ILE A 182 11.300 -5.175 0.924 1.00 0.00 C ATOM 977 CG1 ILE A 182 12.437 -5.928 0.194 1.00 0.00 C ATOM 978 CG2 ILE A 182 11.375 -5.416 2.430 1.00 0.00 C ATOM 979 CD1 ILE A 182 12.455 -7.450 0.305 1.00 0.00 C ATOM 0 H ILE A 182 10.401 -4.178 -1.131 1.00 0.00 H new ATOM 0 HA ILE A 182 9.832 -6.630 0.335 1.00 0.00 H new ATOM 0 HB ILE A 182 11.438 -4.108 0.749 1.00 0.00 H new ATOM 0 HG12 ILE A 182 12.389 -5.668 -0.863 1.00 0.00 H new ATOM 0 HG13 ILE A 182 13.387 -5.551 0.572 1.00 0.00 H new ATOM 0 HG21 ILE A 182 12.366 -5.145 2.793 1.00 0.00 H new ATOM 0 HG22 ILE A 182 10.625 -4.807 2.934 1.00 0.00 H new ATOM 0 HG23 ILE A 182 11.188 -6.469 2.640 1.00 0.00 H new ATOM 0 HD11 ILE A 182 13.304 -7.846 -0.253 1.00 0.00 H new ATOM 0 HD12 ILE A 182 12.544 -7.737 1.353 1.00 0.00 H new ATOM 0 HD13 ILE A 182 11.530 -7.856 -0.105 1.00 0.00 H new ATOM 991 N THR A 183 8.184 -3.901 1.074 1.00 0.00 N ATOM 992 CA THR A 183 6.974 -3.543 1.811 1.00 0.00 C ATOM 993 C THR A 183 5.777 -4.263 1.176 1.00 0.00 C ATOM 994 O THR A 183 4.958 -4.835 1.898 1.00 0.00 O ATOM 995 CB THR A 183 6.787 -2.030 1.811 1.00 0.00 C ATOM 996 OG1 THR A 183 7.956 -1.378 2.294 1.00 0.00 O ATOM 997 CG2 THR A 183 5.553 -1.657 2.641 1.00 0.00 C ATOM 0 H THR A 183 8.541 -3.177 0.451 1.00 0.00 H new ATOM 0 HA THR A 183 7.059 -3.858 2.851 1.00 0.00 H new ATOM 0 HB THR A 183 6.625 -1.692 0.788 1.00 0.00 H new ATOM 0 HG1 THR A 183 8.663 -1.430 1.617 1.00 0.00 H new ATOM 0 HG21 THR A 183 5.425 -0.575 2.637 1.00 0.00 H new ATOM 0 HG22 THR A 183 4.669 -2.128 2.211 1.00 0.00 H new ATOM 0 HG23 THR A 183 5.686 -2.003 3.666 1.00 0.00 H new ATOM 1005 N ILE A 184 5.700 -4.284 -0.164 1.00 0.00 N ATOM 1006 CA ILE A 184 4.753 -5.114 -0.904 1.00 0.00 C ATOM 1007 C ILE A 184 4.886 -6.546 -0.391 1.00 0.00 C ATOM 1008 O ILE A 184 3.886 -7.110 0.032 1.00 0.00 O ATOM 1009 CB ILE A 184 4.979 -4.957 -2.429 1.00 0.00 C ATOM 1010 CG1 ILE A 184 4.383 -3.607 -2.900 1.00 0.00 C ATOM 1011 CG2 ILE A 184 4.423 -6.111 -3.269 1.00 0.00 C ATOM 1012 CD1 ILE A 184 4.614 -3.309 -4.380 1.00 0.00 C ATOM 0 H ILE A 184 6.301 -3.719 -0.764 1.00 0.00 H new ATOM 0 HA ILE A 184 3.722 -4.800 -0.739 1.00 0.00 H new ATOM 0 HB ILE A 184 6.057 -4.977 -2.588 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.311 -3.606 -2.703 1.00 0.00 H new ATOM 0 HG13 ILE A 184 4.817 -2.803 -2.306 1.00 0.00 H new ATOM 0 HG21 ILE A 184 4.623 -5.923 -4.324 1.00 0.00 H new ATOM 0 HG22 ILE A 184 4.902 -7.043 -2.970 1.00 0.00 H new ATOM 0 HG23 ILE A 184 3.347 -6.190 -3.112 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.167 -2.347 -4.632 1.00 0.00 H new ATOM 0 HD12 ILE A 184 5.685 -3.276 -4.582 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.155 -4.091 -4.985 1.00 0.00 H new ATOM 1024 N LYS A 185 6.108 -7.092 -0.326 1.00 0.00 N ATOM 1025 CA LYS A 185 6.406 -8.413 0.196 1.00 0.00 C ATOM 1026 C LYS A 185 5.748 -8.527 1.546 1.00 0.00 C ATOM 1027 O LYS A 185 4.966 -9.444 1.718 1.00 0.00 O ATOM 1028 CB LYS A 185 7.910 -8.644 0.294 1.00 0.00 C ATOM 1029 CG LYS A 185 8.273 -9.960 0.966 1.00 0.00 C ATOM 1030 CD LYS A 185 9.730 -9.845 1.387 1.00 0.00 C ATOM 1031 CE LYS A 185 10.345 -11.137 1.921 1.00 0.00 C ATOM 1032 NZ LYS A 185 10.802 -12.017 0.831 1.00 0.00 N ATOM 0 H LYS A 185 6.940 -6.599 -0.650 1.00 0.00 H new ATOM 0 HA LYS A 185 6.020 -9.178 -0.477 1.00 0.00 H new ATOM 0 HB2 LYS A 185 8.340 -8.624 -0.707 1.00 0.00 H new ATOM 0 HB3 LYS A 185 8.361 -7.823 0.851 1.00 0.00 H new ATOM 0 HG2 LYS A 185 7.633 -10.144 1.829 1.00 0.00 H new ATOM 0 HG3 LYS A 185 8.132 -10.796 0.281 1.00 0.00 H new ATOM 0 HD2 LYS A 185 10.315 -9.507 0.532 1.00 0.00 H new ATOM 0 HD3 LYS A 185 9.812 -9.075 2.154 1.00 0.00 H new ATOM 0 HE2 LYS A 185 11.186 -10.897 2.572 1.00 0.00 H new ATOM 0 HE3 LYS A 185 9.611 -11.664 2.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 11.213 -12.883 1.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 9.995 -12.266 0.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 11.521 -11.523 0.265 1.00 0.00 H new ATOM 1046 N GLN A 186 6.064 -7.666 2.510 1.00 0.00 N ATOM 1047 CA GLN A 186 5.546 -7.845 3.849 1.00 0.00 C ATOM 1048 C GLN A 186 4.027 -7.892 3.846 1.00 0.00 C ATOM 1049 O GLN A 186 3.490 -8.861 4.364 1.00 0.00 O ATOM 1050 CB GLN A 186 6.127 -6.813 4.825 1.00 0.00 C ATOM 1051 CG GLN A 186 7.206 -7.428 5.730 1.00 0.00 C ATOM 1052 CD GLN A 186 8.210 -8.303 4.984 1.00 0.00 C ATOM 1053 OE1 GLN A 186 8.957 -7.839 4.140 1.00 0.00 O ATOM 1054 NE2 GLN A 186 8.263 -9.595 5.251 1.00 0.00 N ATOM 0 H GLN A 186 6.667 -6.853 2.386 1.00 0.00 H new ATOM 0 HA GLN A 186 5.879 -8.815 4.218 1.00 0.00 H new ATOM 0 HB2 GLN A 186 6.554 -5.982 4.264 1.00 0.00 H new ATOM 0 HB3 GLN A 186 5.326 -6.404 5.441 1.00 0.00 H new ATOM 0 HG2 GLN A 186 7.743 -6.626 6.236 1.00 0.00 H new ATOM 0 HG3 GLN A 186 6.722 -8.025 6.503 1.00 0.00 H new ATOM 0 HE21 GLN A 186 7.643 -9.996 5.955 1.00 0.00 H new ATOM 0 HE22 GLN A 186 8.924 -10.192 4.753 1.00 0.00 H new ATOM 1063 N HIS A 187 3.308 -6.954 3.241 1.00 0.00 N ATOM 1064 CA HIS A 187 1.848 -7.050 3.257 1.00 0.00 C ATOM 1065 C HIS A 187 1.320 -8.261 2.444 1.00 0.00 C ATOM 1066 O HIS A 187 0.317 -8.868 2.819 1.00 0.00 O ATOM 1067 CB HIS A 187 1.257 -5.656 2.963 1.00 0.00 C ATOM 1068 CG HIS A 187 0.840 -4.947 4.241 1.00 0.00 C ATOM 1069 ND1 HIS A 187 -0.357 -4.314 4.494 1.00 0.00 N ATOM 1070 CD2 HIS A 187 1.557 -4.917 5.407 1.00 0.00 C ATOM 1071 CE1 HIS A 187 -0.334 -3.886 5.770 1.00 0.00 C ATOM 1072 NE2 HIS A 187 0.829 -4.206 6.371 1.00 0.00 N ATOM 0 H HIS A 187 3.690 -6.146 2.750 1.00 0.00 H new ATOM 0 HA HIS A 187 1.474 -7.308 4.248 1.00 0.00 H new ATOM 0 HB2 HIS A 187 1.994 -5.051 2.434 1.00 0.00 H new ATOM 0 HB3 HIS A 187 0.395 -5.757 2.304 1.00 0.00 H new ATOM 0 HD2 HIS A 187 2.526 -5.368 5.559 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -1.143 -3.355 6.250 1.00 0.00 H new ATOM 0 HE2 HIS A 187 1.117 -3.980 7.323 1.00 0.00 H new ATOM 1080 N THR A 188 2.059 -8.737 1.442 1.00 0.00 N ATOM 1081 CA THR A 188 1.813 -9.954 0.664 1.00 0.00 C ATOM 1082 C THR A 188 2.454 -11.221 1.295 1.00 0.00 C ATOM 1083 O THR A 188 2.403 -12.306 0.712 1.00 0.00 O ATOM 1084 CB THR A 188 2.287 -9.656 -0.771 1.00 0.00 C ATOM 1085 OG1 THR A 188 1.554 -8.552 -1.289 1.00 0.00 O ATOM 1086 CG2 THR A 188 2.110 -10.767 -1.806 1.00 0.00 C ATOM 0 H THR A 188 2.901 -8.252 1.131 1.00 0.00 H new ATOM 0 HA THR A 188 0.752 -10.203 0.657 1.00 0.00 H new ATOM 0 HB THR A 188 3.357 -9.491 -0.646 1.00 0.00 H new ATOM 0 HG1 THR A 188 2.015 -7.718 -1.062 1.00 0.00 H new ATOM 0 HG21 THR A 188 2.484 -10.427 -2.772 1.00 0.00 H new ATOM 0 HG22 THR A 188 2.667 -11.649 -1.491 1.00 0.00 H new ATOM 0 HG23 THR A 188 1.053 -11.018 -1.894 1.00 0.00 H new ATOM 1094 N VAL A 189 3.053 -11.146 2.488 1.00 0.00 N ATOM 1095 CA VAL A 189 3.696 -12.264 3.193 1.00 0.00 C ATOM 1096 C VAL A 189 3.245 -12.274 4.647 1.00 0.00 C ATOM 1097 O VAL A 189 2.538 -13.195 5.044 1.00 0.00 O ATOM 1098 CB VAL A 189 5.239 -12.229 3.090 1.00 0.00 C ATOM 1099 CG1 VAL A 189 5.886 -13.321 3.960 1.00 0.00 C ATOM 1100 CG2 VAL A 189 5.740 -12.462 1.659 1.00 0.00 C ATOM 0 H VAL A 189 3.106 -10.272 3.011 1.00 0.00 H new ATOM 0 HA VAL A 189 3.382 -13.188 2.707 1.00 0.00 H new ATOM 0 HB VAL A 189 5.521 -11.232 3.429 1.00 0.00 H new ATOM 0 HG11 VAL A 189 6.970 -13.268 3.864 1.00 0.00 H new ATOM 0 HG12 VAL A 189 5.606 -13.169 5.002 1.00 0.00 H new ATOM 0 HG13 VAL A 189 5.540 -14.301 3.631 1.00 0.00 H new ATOM 0 HG21 VAL A 189 6.829 -12.427 1.645 1.00 0.00 H new ATOM 0 HG22 VAL A 189 5.404 -13.438 1.310 1.00 0.00 H new ATOM 0 HG23 VAL A 189 5.343 -11.686 1.004 1.00 0.00 H new ATOM 1110 N THR A 190 3.657 -11.279 5.427 1.00 0.00 N ATOM 1111 CA THR A 190 3.431 -11.063 6.848 1.00 0.00 C ATOM 1112 C THR A 190 1.936 -11.059 7.189 1.00 0.00 C ATOM 1113 O THR A 190 1.573 -11.369 8.324 1.00 0.00 O ATOM 1114 CB THR A 190 4.164 -9.755 7.242 1.00 0.00 C ATOM 1115 OG1 THR A 190 4.922 -9.936 8.411 1.00 0.00 O ATOM 1116 CG2 THR A 190 3.293 -8.511 7.451 1.00 0.00 C ATOM 0 H THR A 190 4.218 -10.524 5.033 1.00 0.00 H new ATOM 0 HA THR A 190 3.839 -11.884 7.437 1.00 0.00 H new ATOM 0 HB THR A 190 4.780 -9.557 6.365 1.00 0.00 H new ATOM 0 HG1 THR A 190 5.377 -9.098 8.639 1.00 0.00 H new ATOM 0 HG21 THR A 190 3.925 -7.666 7.722 1.00 0.00 H new ATOM 0 HG22 THR A 190 2.758 -8.283 6.529 1.00 0.00 H new ATOM 0 HG23 THR A 190 2.576 -8.699 8.250 1.00 0.00 H new ATOM 1124 N THR A 191 1.065 -10.767 6.223 1.00 0.00 N ATOM 1125 CA THR A 191 -0.383 -10.879 6.371 1.00 0.00 C ATOM 1126 C THR A 191 -0.892 -12.135 5.639 1.00 0.00 C ATOM 1127 O THR A 191 -1.721 -12.889 6.154 1.00 0.00 O ATOM 1128 CB THR A 191 -1.050 -9.571 5.881 1.00 0.00 C ATOM 1129 OG1 THR A 191 -0.145 -8.488 5.774 1.00 0.00 O ATOM 1130 CG2 THR A 191 -2.099 -9.114 6.889 1.00 0.00 C ATOM 0 H THR A 191 1.353 -10.441 5.300 1.00 0.00 H new ATOM 0 HA THR A 191 -0.654 -11.004 7.419 1.00 0.00 H new ATOM 0 HB THR A 191 -1.465 -9.810 4.902 1.00 0.00 H new ATOM 0 HG1 THR A 191 -0.623 -7.692 5.459 1.00 0.00 H new ATOM 0 HG21 THR A 191 -2.564 -8.193 6.538 1.00 0.00 H new ATOM 0 HG22 THR A 191 -2.860 -9.887 6.998 1.00 0.00 H new ATOM 0 HG23 THR A 191 -1.623 -8.935 7.853 1.00 0.00 H new ATOM 1138 N THR A 192 -0.327 -12.438 4.473 1.00 0.00 N ATOM 1139 CA THR A 192 -0.748 -13.525 3.590 1.00 0.00 C ATOM 1140 C THR A 192 -0.524 -14.905 4.203 1.00 0.00 C ATOM 1141 O THR A 192 -1.290 -15.829 3.941 1.00 0.00 O ATOM 1142 CB THR A 192 0.015 -13.332 2.284 1.00 0.00 C ATOM 1143 OG1 THR A 192 -0.396 -12.105 1.721 1.00 0.00 O ATOM 1144 CG2 THR A 192 -0.221 -14.398 1.219 1.00 0.00 C ATOM 0 H THR A 192 0.466 -11.914 4.103 1.00 0.00 H new ATOM 0 HA THR A 192 -1.824 -13.486 3.419 1.00 0.00 H new ATOM 0 HB THR A 192 1.070 -13.381 2.552 1.00 0.00 H new ATOM 0 HG1 THR A 192 -1.149 -11.745 2.235 1.00 0.00 H new ATOM 0 HG21 THR A 192 0.369 -14.164 0.333 1.00 0.00 H new ATOM 0 HG22 THR A 192 0.077 -15.372 1.607 1.00 0.00 H new ATOM 0 HG23 THR A 192 -1.278 -14.421 0.955 1.00 0.00 H new ATOM 1152 N THR A 193 0.470 -15.017 5.075 1.00 0.00 N ATOM 1153 CA THR A 193 0.758 -16.180 5.894 1.00 0.00 C ATOM 1154 C THR A 193 -0.507 -16.615 6.637 1.00 0.00 C ATOM 1155 O THR A 193 -0.826 -17.806 6.650 1.00 0.00 O ATOM 1156 CB THR A 193 1.973 -15.869 6.796 1.00 0.00 C ATOM 1157 OG1 THR A 193 2.330 -16.989 7.576 1.00 0.00 O ATOM 1158 CG2 THR A 193 1.834 -14.636 7.703 1.00 0.00 C ATOM 0 H THR A 193 1.130 -14.256 5.236 1.00 0.00 H new ATOM 0 HA THR A 193 1.044 -17.040 5.289 1.00 0.00 H new ATOM 0 HB THR A 193 2.764 -15.624 6.087 1.00 0.00 H new ATOM 0 HG1 THR A 193 3.102 -16.765 8.136 1.00 0.00 H new ATOM 0 HG21 THR A 193 2.743 -14.513 8.291 1.00 0.00 H new ATOM 0 HG22 THR A 193 1.675 -13.749 7.090 1.00 0.00 H new ATOM 0 HG23 THR A 193 0.984 -14.771 8.373 1.00 0.00 H new ATOM 1166 N LYS A 194 -1.263 -15.660 7.189 1.00 0.00 N ATOM 1167 CA LYS A 194 -2.433 -15.951 8.008 1.00 0.00 C ATOM 1168 C LYS A 194 -3.624 -16.221 7.104 1.00 0.00 C ATOM 1169 O LYS A 194 -4.355 -17.182 7.343 1.00 0.00 O ATOM 1170 CB LYS A 194 -2.730 -14.838 9.024 1.00 0.00 C ATOM 1171 CG LYS A 194 -1.465 -14.187 9.624 1.00 0.00 C ATOM 1172 CD LYS A 194 -1.329 -12.710 9.275 1.00 0.00 C ATOM 1173 CE LYS A 194 -1.218 -11.852 10.534 1.00 0.00 C ATOM 1174 NZ LYS A 194 -1.518 -10.429 10.282 1.00 0.00 N ATOM 0 H LYS A 194 -1.076 -14.663 7.077 1.00 0.00 H new ATOM 0 HA LYS A 194 -2.225 -16.842 8.600 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -3.329 -14.067 8.539 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -3.334 -15.249 9.833 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -1.486 -14.297 10.708 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -0.585 -14.721 9.267 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -0.448 -12.561 8.651 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -2.191 -12.391 8.690 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -1.902 -12.235 11.291 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -0.211 -11.940 10.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -1.428 -9.893 11.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -0.849 -10.052 9.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -2.488 -10.338 9.919 1.00 0.00 H new ATOM 1188 N GLY A 195 -3.771 -15.402 6.060 1.00 0.00 N ATOM 1189 CA GLY A 195 -4.670 -15.606 4.949 1.00 0.00 C ATOM 1190 C GLY A 195 -5.216 -14.244 4.580 1.00 0.00 C ATOM 1191 O GLY A 195 -6.409 -14.003 4.751 1.00 0.00 O ATOM 0 H GLY A 195 -3.234 -14.539 5.973 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -4.147 -16.056 4.105 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -5.477 -16.286 5.223 1.00 0.00 H new ATOM 1195 N GLU A 196 -4.332 -13.324 4.183 1.00 0.00 N ATOM 1196 CA GLU A 196 -4.682 -11.941 3.894 1.00 0.00 C ATOM 1197 C GLU A 196 -3.941 -11.437 2.670 1.00 0.00 C ATOM 1198 O GLU A 196 -2.725 -11.251 2.733 1.00 0.00 O ATOM 1199 CB GLU A 196 -4.437 -11.060 5.109 1.00 0.00 C ATOM 1200 CG GLU A 196 -4.878 -9.594 4.904 1.00 0.00 C ATOM 1201 CD GLU A 196 -5.492 -8.965 6.167 1.00 0.00 C ATOM 1202 OE1 GLU A 196 -5.606 -9.621 7.229 1.00 0.00 O ATOM 1203 OE2 GLU A 196 -5.866 -7.771 6.137 1.00 0.00 O ATOM 0 H GLU A 196 -3.341 -13.527 4.053 1.00 0.00 H new ATOM 0 HA GLU A 196 -5.747 -11.895 3.666 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -4.971 -11.476 5.963 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -3.375 -11.081 5.355 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -4.017 -9.002 4.593 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -5.605 -9.550 4.093 1.00 0.00 H new ATOM 1210 N ASN A 197 -4.668 -11.236 1.572 1.00 0.00 N ATOM 1211 CA ASN A 197 -4.140 -10.752 0.308 1.00 0.00 C ATOM 1212 C ASN A 197 -5.072 -9.709 -0.306 1.00 0.00 C ATOM 1213 O ASN A 197 -5.972 -9.198 0.364 1.00 0.00 O ATOM 1214 CB ASN A 197 -3.856 -11.918 -0.652 1.00 0.00 C ATOM 1215 CG ASN A 197 -2.609 -11.594 -1.449 1.00 0.00 C ATOM 1216 OD1 ASN A 197 -2.654 -11.084 -2.563 1.00 0.00 O ATOM 1217 ND2 ASN A 197 -1.456 -11.748 -0.835 1.00 0.00 N ATOM 0 H ASN A 197 -5.672 -11.413 1.542 1.00 0.00 H new ATOM 0 HA ASN A 197 -3.187 -10.258 0.497 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -3.718 -12.843 -0.093 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -4.703 -12.073 -1.321 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -0.593 -11.442 -1.286 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -1.424 -12.173 0.092 1.00 0.00 H new ATOM 1224 N PHE A 198 -4.822 -9.355 -1.563 1.00 0.00 N ATOM 1225 CA PHE A 198 -5.439 -8.259 -2.285 1.00 0.00 C ATOM 1226 C PHE A 198 -5.558 -8.679 -3.751 1.00 0.00 C ATOM 1227 O PHE A 198 -5.088 -9.761 -4.119 1.00 0.00 O ATOM 1228 CB PHE A 198 -4.572 -6.994 -2.146 1.00 0.00 C ATOM 1229 CG PHE A 198 -3.725 -6.892 -0.887 1.00 0.00 C ATOM 1230 CD1 PHE A 198 -2.498 -7.579 -0.837 1.00 0.00 C ATOM 1231 CD2 PHE A 198 -4.166 -6.174 0.240 1.00 0.00 C ATOM 1232 CE1 PHE A 198 -1.721 -7.577 0.331 1.00 0.00 C ATOM 1233 CE2 PHE A 198 -3.352 -6.103 1.384 1.00 0.00 C ATOM 1234 CZ PHE A 198 -2.141 -6.819 1.434 1.00 0.00 C ATOM 0 H PHE A 198 -4.143 -9.858 -2.134 1.00 0.00 H new ATOM 0 HA PHE A 198 -6.427 -8.033 -1.883 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -3.909 -6.937 -3.010 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -5.227 -6.124 -2.189 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -2.150 -8.114 -1.708 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -5.126 -5.679 0.226 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -0.809 -8.153 0.380 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -3.656 -5.498 2.226 1.00 0.00 H new ATOM 0 HZ PHE A 198 -1.533 -6.785 2.326 1.00 0.00 H new ATOM 1244 N THR A 199 -6.151 -7.849 -4.595 1.00 0.00 N ATOM 1245 CA THR A 199 -6.290 -8.088 -6.027 1.00 0.00 C ATOM 1246 C THR A 199 -5.267 -7.278 -6.816 1.00 0.00 C ATOM 1247 O THR A 199 -4.649 -6.382 -6.247 1.00 0.00 O ATOM 1248 CB THR A 199 -7.714 -7.700 -6.419 1.00 0.00 C ATOM 1249 OG1 THR A 199 -8.080 -6.484 -5.813 1.00 0.00 O ATOM 1250 CG2 THR A 199 -8.672 -8.788 -5.946 1.00 0.00 C ATOM 0 H THR A 199 -6.561 -6.964 -4.296 1.00 0.00 H new ATOM 0 HA THR A 199 -6.106 -9.138 -6.257 1.00 0.00 H new ATOM 0 HB THR A 199 -7.762 -7.588 -7.502 1.00 0.00 H new ATOM 0 HG1 THR A 199 -8.994 -6.250 -6.076 1.00 0.00 H new ATOM 0 HG21 THR A 199 -9.692 -8.520 -6.222 1.00 0.00 H new ATOM 0 HG22 THR A 199 -8.407 -9.735 -6.415 1.00 0.00 H new ATOM 0 HG23 THR A 199 -8.603 -8.888 -4.863 1.00 0.00 H new ATOM 1258 N GLU A 200 -5.137 -7.517 -8.126 1.00 0.00 N ATOM 1259 CA GLU A 200 -4.180 -6.826 -8.988 1.00 0.00 C ATOM 1260 C GLU A 200 -4.301 -5.314 -8.844 1.00 0.00 C ATOM 1261 O GLU A 200 -3.283 -4.639 -8.785 1.00 0.00 O ATOM 1262 CB GLU A 200 -4.397 -7.207 -10.459 1.00 0.00 C ATOM 1263 CG GLU A 200 -3.253 -6.698 -11.362 1.00 0.00 C ATOM 1264 CD GLU A 200 -3.643 -6.593 -12.835 1.00 0.00 C ATOM 1265 OE1 GLU A 200 -4.638 -5.885 -13.107 1.00 0.00 O ATOM 1266 OE2 GLU A 200 -2.879 -7.070 -13.709 1.00 0.00 O ATOM 0 H GLU A 200 -5.703 -8.206 -8.621 1.00 0.00 H new ATOM 0 HA GLU A 200 -3.183 -7.135 -8.676 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -4.473 -8.291 -10.546 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -5.344 -6.793 -10.805 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -2.930 -5.719 -11.009 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -2.399 -7.369 -11.267 1.00 0.00 H new ATOM 1273 N THR A 201 -5.516 -4.761 -8.798 1.00 0.00 N ATOM 1274 CA THR A 201 -5.656 -3.316 -8.676 1.00 0.00 C ATOM 1275 C THR A 201 -5.095 -2.863 -7.332 1.00 0.00 C ATOM 1276 O THR A 201 -4.371 -1.879 -7.300 1.00 0.00 O ATOM 1277 CB THR A 201 -7.118 -2.889 -8.826 1.00 0.00 C ATOM 1278 OG1 THR A 201 -7.676 -3.362 -10.039 1.00 0.00 O ATOM 1279 CG2 THR A 201 -7.281 -1.368 -8.822 1.00 0.00 C ATOM 0 H THR A 201 -6.393 -5.280 -8.842 1.00 0.00 H new ATOM 0 HA THR A 201 -5.093 -2.839 -9.478 1.00 0.00 H new ATOM 0 HB THR A 201 -7.634 -3.322 -7.969 1.00 0.00 H new ATOM 0 HG1 THR A 201 -8.610 -3.074 -10.103 1.00 0.00 H new ATOM 0 HG21 THR A 201 -8.336 -1.115 -8.931 1.00 0.00 H new ATOM 0 HG22 THR A 201 -6.906 -0.964 -7.881 1.00 0.00 H new ATOM 0 HG23 THR A 201 -6.717 -0.940 -9.651 1.00 0.00 H new ATOM 1287 N ASP A 202 -5.404 -3.538 -6.226 1.00 0.00 N ATOM 1288 CA ASP A 202 -4.966 -3.113 -4.912 1.00 0.00 C ATOM 1289 C ASP A 202 -3.456 -3.287 -4.796 1.00 0.00 C ATOM 1290 O ASP A 202 -2.766 -2.378 -4.349 1.00 0.00 O ATOM 1291 CB ASP A 202 -5.756 -3.886 -3.854 1.00 0.00 C ATOM 1292 CG ASP A 202 -7.218 -3.428 -3.821 1.00 0.00 C ATOM 1293 OD1 ASP A 202 -7.519 -2.222 -3.674 1.00 0.00 O ATOM 1294 OD2 ASP A 202 -8.123 -4.275 -3.986 1.00 0.00 O ATOM 0 H ASP A 202 -5.963 -4.391 -6.223 1.00 0.00 H new ATOM 0 HA ASP A 202 -5.166 -2.054 -4.750 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -5.710 -4.954 -4.068 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -5.302 -3.737 -2.874 1.00 0.00 H new ATOM 1299 N VAL A 203 -2.920 -4.394 -5.310 1.00 0.00 N ATOM 1300 CA VAL A 203 -1.484 -4.617 -5.467 1.00 0.00 C ATOM 1301 C VAL A 203 -0.836 -3.475 -6.262 1.00 0.00 C ATOM 1302 O VAL A 203 0.183 -2.919 -5.852 1.00 0.00 O ATOM 1303 CB VAL A 203 -1.270 -6.022 -6.069 1.00 0.00 C ATOM 1304 CG1 VAL A 203 0.175 -6.321 -6.468 1.00 0.00 C ATOM 1305 CG2 VAL A 203 -1.671 -7.096 -5.045 1.00 0.00 C ATOM 0 H VAL A 203 -3.485 -5.178 -5.636 1.00 0.00 H new ATOM 0 HA VAL A 203 -0.976 -4.600 -4.503 1.00 0.00 H new ATOM 0 HB VAL A 203 -1.887 -6.040 -6.968 1.00 0.00 H new ATOM 0 HG11 VAL A 203 0.237 -7.328 -6.882 1.00 0.00 H new ATOM 0 HG12 VAL A 203 0.502 -5.600 -7.217 1.00 0.00 H new ATOM 0 HG13 VAL A 203 0.817 -6.249 -5.590 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -1.518 -8.085 -5.476 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -1.059 -6.992 -4.149 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -2.722 -6.974 -4.782 1.00 0.00 H new ATOM 1315 N LYS A 204 -1.438 -3.066 -7.374 1.00 0.00 N ATOM 1316 CA LYS A 204 -0.935 -2.012 -8.229 1.00 0.00 C ATOM 1317 C LYS A 204 -1.008 -0.649 -7.535 1.00 0.00 C ATOM 1318 O LYS A 204 -0.093 0.159 -7.668 1.00 0.00 O ATOM 1319 CB LYS A 204 -1.769 -2.101 -9.519 1.00 0.00 C ATOM 1320 CG LYS A 204 -1.610 -0.946 -10.491 1.00 0.00 C ATOM 1321 CD LYS A 204 -2.505 -1.144 -11.717 1.00 0.00 C ATOM 1322 CE LYS A 204 -2.558 0.128 -12.560 1.00 0.00 C ATOM 1323 NZ LYS A 204 -2.996 -0.153 -13.940 1.00 0.00 N ATOM 0 H LYS A 204 -2.311 -3.473 -7.709 1.00 0.00 H new ATOM 0 HA LYS A 204 0.123 -2.130 -8.461 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -1.507 -3.024 -10.036 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -2.821 -2.177 -9.244 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -1.865 -0.009 -9.996 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -0.569 -0.868 -10.803 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -2.127 -1.970 -12.320 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -3.511 -1.417 -11.398 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -3.240 0.842 -12.099 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -1.573 0.594 -12.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -3.020 0.733 -14.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -2.331 -0.815 -14.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -3.946 -0.575 -13.923 1.00 0.00 H new ATOM 1337 N MET A 205 -2.074 -0.377 -6.786 1.00 0.00 N ATOM 1338 CA MET A 205 -2.232 0.860 -6.034 1.00 0.00 C ATOM 1339 C MET A 205 -1.243 0.884 -4.859 1.00 0.00 C ATOM 1340 O MET A 205 -0.769 1.964 -4.482 1.00 0.00 O ATOM 1341 CB MET A 205 -3.683 1.005 -5.546 1.00 0.00 C ATOM 1342 CG MET A 205 -4.759 0.939 -6.651 1.00 0.00 C ATOM 1343 SD MET A 205 -5.522 2.479 -7.206 1.00 0.00 S ATOM 1344 CE MET A 205 -6.382 2.933 -5.685 1.00 0.00 C ATOM 0 H MET A 205 -2.860 -1.019 -6.685 1.00 0.00 H new ATOM 0 HA MET A 205 -2.013 1.708 -6.683 1.00 0.00 H new ATOM 0 HB2 MET A 205 -3.885 0.219 -4.818 1.00 0.00 H new ATOM 0 HB3 MET A 205 -3.780 1.957 -5.023 1.00 0.00 H new ATOM 0 HG2 MET A 205 -4.311 0.459 -7.521 1.00 0.00 H new ATOM 0 HG3 MET A 205 -5.555 0.283 -6.299 1.00 0.00 H new ATOM 0 HE1 MET A 205 -7.055 3.767 -5.883 1.00 0.00 H new ATOM 0 HE2 MET A 205 -6.957 2.080 -5.324 1.00 0.00 H new ATOM 0 HE3 MET A 205 -5.654 3.226 -4.929 1.00 0.00 H new ATOM 1354 N MET A 206 -0.879 -0.281 -4.305 1.00 0.00 N ATOM 1355 CA MET A 206 0.219 -0.392 -3.356 1.00 0.00 C ATOM 1356 C MET A 206 1.534 -0.032 -4.035 1.00 0.00 C ATOM 1357 O MET A 206 2.316 0.707 -3.448 1.00 0.00 O ATOM 1358 CB MET A 206 0.329 -1.771 -2.699 1.00 0.00 C ATOM 1359 CG MET A 206 -0.762 -2.011 -1.656 1.00 0.00 C ATOM 1360 SD MET A 206 -0.490 -3.495 -0.652 1.00 0.00 S ATOM 1361 CE MET A 206 -0.693 -4.752 -1.944 1.00 0.00 C ATOM 0 H MET A 206 -1.342 -1.167 -4.507 1.00 0.00 H new ATOM 0 HA MET A 206 0.002 0.313 -2.554 1.00 0.00 H new ATOM 0 HB2 MET A 206 0.269 -2.542 -3.467 1.00 0.00 H new ATOM 0 HB3 MET A 206 1.306 -1.868 -2.227 1.00 0.00 H new ATOM 0 HG2 MET A 206 -0.822 -1.144 -0.999 1.00 0.00 H new ATOM 0 HG3 MET A 206 -1.724 -2.095 -2.161 1.00 0.00 H new ATOM 0 HE1 MET A 206 -0.595 -5.745 -1.505 1.00 0.00 H new ATOM 0 HE2 MET A 206 -1.679 -4.652 -2.397 1.00 0.00 H new ATOM 0 HE3 MET A 206 0.073 -4.616 -2.708 1.00 0.00 H new ATOM 1371 N GLU A 207 1.783 -0.472 -5.267 1.00 0.00 N ATOM 1372 CA GLU A 207 2.989 -0.078 -5.993 1.00 0.00 C ATOM 1373 C GLU A 207 3.119 1.445 -6.146 1.00 0.00 C ATOM 1374 O GLU A 207 4.238 1.936 -6.292 1.00 0.00 O ATOM 1375 CB GLU A 207 3.045 -0.770 -7.367 1.00 0.00 C ATOM 1376 CG GLU A 207 4.346 -1.561 -7.581 1.00 0.00 C ATOM 1377 CD GLU A 207 4.585 -1.843 -9.068 1.00 0.00 C ATOM 1378 OE1 GLU A 207 3.840 -2.648 -9.677 1.00 0.00 O ATOM 1379 OE2 GLU A 207 5.475 -1.224 -9.694 1.00 0.00 O ATOM 0 H GLU A 207 1.167 -1.100 -5.783 1.00 0.00 H new ATOM 0 HA GLU A 207 3.839 -0.407 -5.395 1.00 0.00 H new ATOM 0 HB2 GLU A 207 2.194 -1.445 -7.464 1.00 0.00 H new ATOM 0 HB3 GLU A 207 2.948 -0.019 -8.151 1.00 0.00 H new ATOM 0 HG2 GLU A 207 5.187 -0.999 -7.175 1.00 0.00 H new ATOM 0 HG3 GLU A 207 4.297 -2.502 -7.033 1.00 0.00 H new ATOM 1386 N ARG A 208 2.020 2.211 -6.093 1.00 0.00 N ATOM 1387 CA ARG A 208 2.067 3.669 -6.175 1.00 0.00 C ATOM 1388 C ARG A 208 2.432 4.212 -4.810 1.00 0.00 C ATOM 1389 O ARG A 208 3.430 4.911 -4.642 1.00 0.00 O ATOM 1390 CB ARG A 208 0.706 4.228 -6.648 1.00 0.00 C ATOM 1391 CG ARG A 208 0.507 4.092 -8.154 1.00 0.00 C ATOM 1392 CD ARG A 208 0.961 5.339 -8.906 1.00 0.00 C ATOM 1393 NE ARG A 208 2.241 5.121 -9.584 1.00 0.00 N ATOM 1394 CZ ARG A 208 2.472 4.690 -10.823 1.00 0.00 C ATOM 1395 NH1 ARG A 208 1.484 4.368 -11.651 1.00 0.00 N ATOM 1396 NH2 ARG A 208 3.728 4.574 -11.223 1.00 0.00 N ATOM 0 H ARG A 208 1.078 1.834 -5.992 1.00 0.00 H new ATOM 0 HA ARG A 208 2.817 3.979 -6.903 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -0.097 3.704 -6.130 1.00 0.00 H new ATOM 0 HB3 ARG A 208 0.632 5.279 -6.369 1.00 0.00 H new ATOM 0 HG2 ARG A 208 1.063 3.228 -8.516 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -0.546 3.905 -8.365 1.00 0.00 H new ATOM 0 HD2 ARG A 208 0.204 5.620 -9.638 1.00 0.00 H new ATOM 0 HD3 ARG A 208 1.055 6.172 -8.209 1.00 0.00 H new ATOM 0 HE ARG A 208 3.072 5.328 -9.030 1.00 0.00 H new ATOM 0 HH11 ARG A 208 0.515 4.448 -11.344 1.00 0.00 H new ATOM 0 HH12 ARG A 208 1.695 4.041 -12.594 1.00 0.00 H new ATOM 0 HH21 ARG A 208 4.490 4.812 -10.588 1.00 0.00 H new ATOM 0 HH22 ARG A 208 3.935 4.246 -12.167 1.00 0.00 H new ATOM 1410 N VAL A 209 1.603 3.902 -3.822 1.00 0.00 N ATOM 1411 CA VAL A 209 1.730 4.461 -2.490 1.00 0.00 C ATOM 1412 C VAL A 209 3.022 4.047 -1.825 1.00 0.00 C ATOM 1413 O VAL A 209 3.609 4.875 -1.134 1.00 0.00 O ATOM 1414 CB VAL A 209 0.487 4.095 -1.673 1.00 0.00 C ATOM 1415 CG1 VAL A 209 0.495 2.660 -1.206 1.00 0.00 C ATOM 1416 CG2 VAL A 209 0.189 5.005 -0.492 1.00 0.00 C ATOM 0 H VAL A 209 0.823 3.254 -3.926 1.00 0.00 H new ATOM 0 HA VAL A 209 1.783 5.548 -2.556 1.00 0.00 H new ATOM 0 HB VAL A 209 -0.319 4.242 -2.391 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -0.410 2.459 -0.633 1.00 0.00 H new ATOM 0 HG12 VAL A 209 0.532 1.996 -2.070 1.00 0.00 H new ATOM 0 HG13 VAL A 209 1.369 2.487 -0.578 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -0.710 4.658 0.017 1.00 0.00 H new ATOM 0 HG22 VAL A 209 1.029 4.987 0.202 1.00 0.00 H new ATOM 0 HG23 VAL A 209 0.034 6.024 -0.848 1.00 0.00 H new ATOM 1426 N VAL A 210 3.467 2.800 -2.004 1.00 0.00 N ATOM 1427 CA VAL A 210 4.644 2.363 -1.296 1.00 0.00 C ATOM 1428 C VAL A 210 5.829 3.131 -1.883 1.00 0.00 C ATOM 1429 O VAL A 210 6.652 3.620 -1.112 1.00 0.00 O ATOM 1430 CB VAL A 210 4.837 0.827 -1.340 1.00 0.00 C ATOM 1431 CG1 VAL A 210 6.156 0.346 -0.711 1.00 0.00 C ATOM 1432 CG2 VAL A 210 3.710 0.090 -0.593 1.00 0.00 C ATOM 0 H VAL A 210 3.038 2.105 -2.615 1.00 0.00 H new ATOM 0 HA VAL A 210 4.546 2.582 -0.233 1.00 0.00 H new ATOM 0 HB VAL A 210 4.836 0.595 -2.405 1.00 0.00 H new ATOM 0 HG11 VAL A 210 6.217 -0.740 -0.780 1.00 0.00 H new ATOM 0 HG12 VAL A 210 6.997 0.792 -1.243 1.00 0.00 H new ATOM 0 HG13 VAL A 210 6.190 0.645 0.337 1.00 0.00 H new ATOM 0 HG21 VAL A 210 3.881 -0.985 -0.646 1.00 0.00 H new ATOM 0 HG22 VAL A 210 3.699 0.404 0.451 1.00 0.00 H new ATOM 0 HG23 VAL A 210 2.751 0.328 -1.054 1.00 0.00 H new ATOM 1442 N GLU A 211 5.872 3.288 -3.218 1.00 0.00 N ATOM 1443 CA GLU A 211 6.895 4.063 -3.903 1.00 0.00 C ATOM 1444 C GLU A 211 6.899 5.477 -3.339 1.00 0.00 C ATOM 1445 O GLU A 211 7.917 5.930 -2.836 1.00 0.00 O ATOM 1446 CB GLU A 211 6.736 4.023 -5.439 1.00 0.00 C ATOM 1447 CG GLU A 211 7.937 4.726 -6.104 1.00 0.00 C ATOM 1448 CD GLU A 211 8.211 4.328 -7.558 1.00 0.00 C ATOM 1449 OE1 GLU A 211 7.408 4.672 -8.463 1.00 0.00 O ATOM 1450 OE2 GLU A 211 9.295 3.769 -7.848 1.00 0.00 O ATOM 0 H GLU A 211 5.186 2.872 -3.848 1.00 0.00 H new ATOM 0 HA GLU A 211 7.870 3.614 -3.717 1.00 0.00 H new ATOM 0 HB2 GLU A 211 6.672 2.990 -5.781 1.00 0.00 H new ATOM 0 HB3 GLU A 211 5.808 4.514 -5.731 1.00 0.00 H new ATOM 0 HG2 GLU A 211 7.773 5.803 -6.065 1.00 0.00 H new ATOM 0 HG3 GLU A 211 8.830 4.518 -5.514 1.00 0.00 H new ATOM 1457 N GLN A 212 5.768 6.175 -3.361 1.00 0.00 N ATOM 1458 CA GLN A 212 5.726 7.564 -2.924 1.00 0.00 C ATOM 1459 C GLN A 212 6.066 7.702 -1.432 1.00 0.00 C ATOM 1460 O GLN A 212 6.790 8.622 -1.048 1.00 0.00 O ATOM 1461 CB GLN A 212 4.363 8.164 -3.285 1.00 0.00 C ATOM 1462 CG GLN A 212 4.137 8.200 -4.807 1.00 0.00 C ATOM 1463 CD GLN A 212 4.894 9.320 -5.520 1.00 0.00 C ATOM 1464 OE1 GLN A 212 5.752 10.010 -4.966 1.00 0.00 O ATOM 1465 NE2 GLN A 212 4.597 9.517 -6.789 1.00 0.00 N ATOM 0 H GLN A 212 4.872 5.802 -3.676 1.00 0.00 H new ATOM 0 HA GLN A 212 6.495 8.132 -3.448 1.00 0.00 H new ATOM 0 HB2 GLN A 212 3.573 7.579 -2.814 1.00 0.00 H new ATOM 0 HB3 GLN A 212 4.294 9.175 -2.884 1.00 0.00 H new ATOM 0 HG2 GLN A 212 4.439 7.243 -5.232 1.00 0.00 H new ATOM 0 HG3 GLN A 212 3.071 8.313 -5.003 1.00 0.00 H new ATOM 0 HE21 GLN A 212 3.886 8.942 -7.241 1.00 0.00 H new ATOM 0 HE22 GLN A 212 5.078 10.244 -7.319 1.00 0.00 H new ATOM 1474 N MET A 213 5.612 6.779 -0.578 1.00 0.00 N ATOM 1475 CA MET A 213 6.018 6.767 0.822 1.00 0.00 C ATOM 1476 C MET A 213 7.535 6.651 0.940 1.00 0.00 C ATOM 1477 O MET A 213 8.136 7.489 1.604 1.00 0.00 O ATOM 1478 CB MET A 213 5.334 5.651 1.619 1.00 0.00 C ATOM 1479 CG MET A 213 3.879 5.990 1.965 1.00 0.00 C ATOM 1480 SD MET A 213 3.135 4.979 3.275 1.00 0.00 S ATOM 1481 CE MET A 213 2.971 3.387 2.430 1.00 0.00 C ATOM 0 H MET A 213 4.965 6.034 -0.836 1.00 0.00 H new ATOM 0 HA MET A 213 5.697 7.715 1.254 1.00 0.00 H new ATOM 0 HB2 MET A 213 5.362 4.726 1.042 1.00 0.00 H new ATOM 0 HB3 MET A 213 5.891 5.470 2.538 1.00 0.00 H new ATOM 0 HG2 MET A 213 3.829 7.037 2.265 1.00 0.00 H new ATOM 0 HG3 MET A 213 3.275 5.887 1.063 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.713 2.615 3.155 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.186 3.454 1.677 1.00 0.00 H new ATOM 0 HE3 MET A 213 3.915 3.132 1.948 1.00 0.00 H new ATOM 1491 N CYS A 214 8.180 5.650 0.335 1.00 0.00 N ATOM 1492 CA CYS A 214 9.622 5.492 0.504 1.00 0.00 C ATOM 1493 C CYS A 214 10.424 6.573 -0.177 1.00 0.00 C ATOM 1494 O CYS A 214 11.464 6.970 0.339 1.00 0.00 O ATOM 1495 CB CYS A 214 10.110 4.155 -0.006 1.00 0.00 C ATOM 1496 SG CYS A 214 9.772 3.689 -1.710 1.00 0.00 S ATOM 0 H CYS A 214 7.737 4.952 -0.263 1.00 0.00 H new ATOM 0 HA CYS A 214 9.780 5.563 1.580 1.00 0.00 H new ATOM 0 HB2 CYS A 214 11.191 4.125 0.134 1.00 0.00 H new ATOM 0 HB3 CYS A 214 9.684 3.384 0.636 1.00 0.00 H new ATOM 0 HG CYS A 214 9.032 4.599 -2.270 1.00 0.00 H new ATOM 1501 N VAL A 215 9.949 7.054 -1.316 1.00 0.00 N ATOM 1502 CA VAL A 215 10.575 8.150 -2.020 1.00 0.00 C ATOM 1503 C VAL A 215 10.607 9.335 -1.067 1.00 0.00 C ATOM 1504 O VAL A 215 11.656 9.946 -0.883 1.00 0.00 O ATOM 1505 CB VAL A 215 9.800 8.424 -3.322 1.00 0.00 C ATOM 1506 CG1 VAL A 215 10.039 9.800 -3.952 1.00 0.00 C ATOM 1507 CG2 VAL A 215 10.180 7.366 -4.366 1.00 0.00 C ATOM 0 H VAL A 215 9.114 6.690 -1.776 1.00 0.00 H new ATOM 0 HA VAL A 215 11.599 7.928 -2.320 1.00 0.00 H new ATOM 0 HB VAL A 215 8.749 8.389 -3.037 1.00 0.00 H new ATOM 0 HG11 VAL A 215 9.447 9.891 -4.863 1.00 0.00 H new ATOM 0 HG12 VAL A 215 9.744 10.578 -3.248 1.00 0.00 H new ATOM 0 HG13 VAL A 215 11.096 9.911 -4.194 1.00 0.00 H new ATOM 0 HG21 VAL A 215 9.634 7.555 -5.291 1.00 0.00 H new ATOM 0 HG22 VAL A 215 11.251 7.415 -4.561 1.00 0.00 H new ATOM 0 HG23 VAL A 215 9.925 6.375 -3.990 1.00 0.00 H new ATOM 1517 N THR A 216 9.488 9.653 -0.422 1.00 0.00 N ATOM 1518 CA THR A 216 9.467 10.686 0.592 1.00 0.00 C ATOM 1519 C THR A 216 10.392 10.309 1.758 1.00 0.00 C ATOM 1520 O THR A 216 11.185 11.149 2.154 1.00 0.00 O ATOM 1521 CB THR A 216 8.014 10.908 1.039 1.00 0.00 C ATOM 1522 OG1 THR A 216 7.233 11.528 0.033 1.00 0.00 O ATOM 1523 CG2 THR A 216 7.924 11.789 2.293 1.00 0.00 C ATOM 0 H THR A 216 8.587 9.206 -0.589 1.00 0.00 H new ATOM 0 HA THR A 216 9.846 11.625 0.189 1.00 0.00 H new ATOM 0 HB THR A 216 7.628 9.911 1.251 1.00 0.00 H new ATOM 0 HG1 THR A 216 6.854 10.842 -0.556 1.00 0.00 H new ATOM 0 HG21 THR A 216 6.878 11.919 2.572 1.00 0.00 H new ATOM 0 HG22 THR A 216 8.462 11.312 3.112 1.00 0.00 H new ATOM 0 HG23 THR A 216 8.368 12.763 2.086 1.00 0.00 H new ATOM 1531 N GLN A 217 10.311 9.104 2.327 1.00 0.00 N ATOM 1532 CA GLN A 217 11.020 8.739 3.554 1.00 0.00 C ATOM 1533 C GLN A 217 12.536 8.840 3.366 1.00 0.00 C ATOM 1534 O GLN A 217 13.224 9.491 4.149 1.00 0.00 O ATOM 1535 CB GLN A 217 10.581 7.327 3.994 1.00 0.00 C ATOM 1536 CG GLN A 217 10.847 7.018 5.472 1.00 0.00 C ATOM 1537 CD GLN A 217 10.045 7.891 6.437 1.00 0.00 C ATOM 1538 OE1 GLN A 217 10.331 9.063 6.633 1.00 0.00 O ATOM 1539 NE2 GLN A 217 8.984 7.385 7.043 1.00 0.00 N ATOM 0 H GLN A 217 9.745 8.347 1.944 1.00 0.00 H new ATOM 0 HA GLN A 217 10.761 9.442 4.346 1.00 0.00 H new ATOM 0 HB2 GLN A 217 9.515 7.212 3.797 1.00 0.00 H new ATOM 0 HB3 GLN A 217 11.100 6.590 3.381 1.00 0.00 H new ATOM 0 HG2 GLN A 217 10.612 5.971 5.663 1.00 0.00 H new ATOM 0 HG3 GLN A 217 11.910 7.149 5.676 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.728 6.409 6.893 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.422 7.971 7.660 1.00 0.00 H new ATOM 1548 N TYR A 218 13.058 8.277 2.280 1.00 0.00 N ATOM 1549 CA TYR A 218 14.473 8.327 1.967 1.00 0.00 C ATOM 1550 C TYR A 218 14.908 9.776 1.769 1.00 0.00 C ATOM 1551 O TYR A 218 15.967 10.186 2.247 1.00 0.00 O ATOM 1552 CB TYR A 218 14.706 7.505 0.701 1.00 0.00 C ATOM 1553 CG TYR A 218 16.129 7.554 0.192 1.00 0.00 C ATOM 1554 CD1 TYR A 218 17.156 6.997 0.974 1.00 0.00 C ATOM 1555 CD2 TYR A 218 16.421 8.127 -1.061 1.00 0.00 C ATOM 1556 CE1 TYR A 218 18.482 7.010 0.512 1.00 0.00 C ATOM 1557 CE2 TYR A 218 17.743 8.137 -1.534 1.00 0.00 C ATOM 1558 CZ TYR A 218 18.777 7.591 -0.744 1.00 0.00 C ATOM 1559 OH TYR A 218 20.055 7.691 -1.197 1.00 0.00 O ATOM 0 H TYR A 218 12.502 7.771 1.591 1.00 0.00 H new ATOM 0 HA TYR A 218 15.064 7.913 2.783 1.00 0.00 H new ATOM 0 HB2 TYR A 218 14.437 6.467 0.899 1.00 0.00 H new ATOM 0 HB3 TYR A 218 14.038 7.864 -0.082 1.00 0.00 H new ATOM 0 HD1 TYR A 218 16.924 6.558 1.933 1.00 0.00 H new ATOM 0 HD2 TYR A 218 15.630 8.558 -1.657 1.00 0.00 H new ATOM 0 HE1 TYR A 218 19.271 6.580 1.111 1.00 0.00 H new ATOM 0 HE2 TYR A 218 17.968 8.562 -2.501 1.00 0.00 H new ATOM 0 HH TYR A 218 20.671 7.353 -0.514 1.00 0.00 H new ATOM 1569 N GLN A 219 14.072 10.567 1.089 1.00 0.00 N ATOM 1570 CA GLN A 219 14.306 11.989 0.929 1.00 0.00 C ATOM 1571 C GLN A 219 14.339 12.676 2.298 1.00 0.00 C ATOM 1572 O GLN A 219 15.295 13.394 2.558 1.00 0.00 O ATOM 1573 CB GLN A 219 13.311 12.600 -0.065 1.00 0.00 C ATOM 1574 CG GLN A 219 13.671 12.110 -1.478 1.00 0.00 C ATOM 1575 CD GLN A 219 12.693 12.535 -2.557 1.00 0.00 C ATOM 1576 OE1 GLN A 219 13.091 13.036 -3.603 1.00 0.00 O ATOM 1577 NE2 GLN A 219 11.406 12.321 -2.370 1.00 0.00 N ATOM 0 H GLN A 219 13.220 10.233 0.639 1.00 0.00 H new ATOM 0 HA GLN A 219 15.288 12.156 0.486 1.00 0.00 H new ATOM 0 HB2 GLN A 219 12.293 12.307 0.190 1.00 0.00 H new ATOM 0 HB3 GLN A 219 13.350 13.688 -0.020 1.00 0.00 H new ATOM 0 HG2 GLN A 219 14.662 12.482 -1.737 1.00 0.00 H new ATOM 0 HG3 GLN A 219 13.731 11.022 -1.468 1.00 0.00 H new ATOM 0 HE21 GLN A 219 11.080 11.904 -1.498 1.00 0.00 H new ATOM 0 HE22 GLN A 219 10.736 12.572 -3.097 1.00 0.00 H new ATOM 1586 N LYS A 220 13.393 12.399 3.200 1.00 0.00 N ATOM 1587 CA LYS A 220 13.356 12.905 4.570 1.00 0.00 C ATOM 1588 C LYS A 220 14.676 12.611 5.292 1.00 0.00 C ATOM 1589 O LYS A 220 15.268 13.547 5.836 1.00 0.00 O ATOM 1590 CB LYS A 220 12.153 12.332 5.332 1.00 0.00 C ATOM 1591 CG LYS A 220 10.822 12.978 4.928 1.00 0.00 C ATOM 1592 CD LYS A 220 9.613 12.270 5.557 1.00 0.00 C ATOM 1593 CE LYS A 220 9.548 12.475 7.073 1.00 0.00 C ATOM 1594 NZ LYS A 220 10.360 11.504 7.843 1.00 0.00 N ATOM 0 H LYS A 220 12.602 11.792 2.985 1.00 0.00 H new ATOM 0 HA LYS A 220 13.234 13.988 4.535 1.00 0.00 H new ATOM 0 HB2 LYS A 220 12.097 11.258 5.156 1.00 0.00 H new ATOM 0 HB3 LYS A 220 12.308 12.472 6.402 1.00 0.00 H new ATOM 0 HG2 LYS A 220 10.823 14.026 5.229 1.00 0.00 H new ATOM 0 HG3 LYS A 220 10.727 12.959 3.842 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.697 12.645 5.102 1.00 0.00 H new ATOM 0 HD3 LYS A 220 9.664 11.203 5.338 1.00 0.00 H new ATOM 0 HE2 LYS A 220 9.886 13.484 7.309 1.00 0.00 H new ATOM 0 HE3 LYS A 220 8.509 12.403 7.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 9.806 11.150 8.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 10.624 10.708 7.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 11.221 11.971 8.193 1.00 0.00 H new ATOM 1608 N GLU A 221 15.156 11.361 5.288 1.00 0.00 N ATOM 1609 CA GLU A 221 16.438 10.977 5.861 1.00 0.00 C ATOM 1610 C GLU A 221 17.611 11.725 5.218 1.00 0.00 C ATOM 1611 O GLU A 221 18.474 12.246 5.932 1.00 0.00 O ATOM 1612 CB GLU A 221 16.611 9.455 5.744 1.00 0.00 C ATOM 1613 CG GLU A 221 15.887 8.687 6.865 1.00 0.00 C ATOM 1614 CD GLU A 221 14.597 7.947 6.487 1.00 0.00 C ATOM 1615 OE1 GLU A 221 14.584 7.216 5.475 1.00 0.00 O ATOM 1616 OE2 GLU A 221 13.642 7.974 7.307 1.00 0.00 O ATOM 0 H GLU A 221 14.649 10.578 4.876 1.00 0.00 H new ATOM 0 HA GLU A 221 16.441 11.260 6.914 1.00 0.00 H new ATOM 0 HB2 GLU A 221 16.231 9.123 4.778 1.00 0.00 H new ATOM 0 HB3 GLU A 221 17.673 9.211 5.769 1.00 0.00 H new ATOM 0 HG2 GLU A 221 16.584 7.960 7.281 1.00 0.00 H new ATOM 0 HG3 GLU A 221 15.651 9.394 7.661 1.00 0.00 H new ATOM 1623 N SER A 222 17.676 11.788 3.888 1.00 0.00 N ATOM 1624 CA SER A 222 18.717 12.496 3.170 1.00 0.00 C ATOM 1625 C SER A 222 18.654 13.996 3.451 1.00 0.00 C ATOM 1626 O SER A 222 19.696 14.638 3.461 1.00 0.00 O ATOM 1627 CB SER A 222 18.624 12.160 1.681 1.00 0.00 C ATOM 1628 OG SER A 222 17.538 12.793 1.034 1.00 0.00 O ATOM 0 H SER A 222 16.993 11.340 3.277 1.00 0.00 H new ATOM 0 HA SER A 222 19.696 12.169 3.521 1.00 0.00 H new ATOM 0 HB2 SER A 222 19.552 12.453 1.190 1.00 0.00 H new ATOM 0 HB3 SER A 222 18.529 11.080 1.564 1.00 0.00 H new ATOM 0 HG SER A 222 16.836 12.990 1.689 1.00 0.00 H new ATOM 1634 N GLN A 223 17.476 14.572 3.713 1.00 0.00 N ATOM 1635 CA GLN A 223 17.326 15.991 3.969 1.00 0.00 C ATOM 1636 C GLN A 223 18.017 16.353 5.275 1.00 0.00 C ATOM 1637 O GLN A 223 18.649 17.401 5.341 1.00 0.00 O ATOM 1638 CB GLN A 223 15.846 16.403 3.971 1.00 0.00 C ATOM 1639 CG GLN A 223 15.707 17.929 4.092 1.00 0.00 C ATOM 1640 CD GLN A 223 14.576 18.505 3.243 1.00 0.00 C ATOM 1641 OE1 GLN A 223 13.505 17.915 3.103 1.00 0.00 O ATOM 1642 NE2 GLN A 223 14.800 19.656 2.632 1.00 0.00 N ATOM 0 H GLN A 223 16.598 14.054 3.752 1.00 0.00 H new ATOM 0 HA GLN A 223 17.804 16.548 3.164 1.00 0.00 H new ATOM 0 HB2 GLN A 223 15.367 16.061 3.054 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.330 15.919 4.800 1.00 0.00 H new ATOM 0 HG2 GLN A 223 15.536 18.189 5.137 1.00 0.00 H new ATOM 0 HG3 GLN A 223 16.647 18.396 3.797 1.00 0.00 H new ATOM 0 HE21 GLN A 223 15.692 20.134 2.757 1.00 0.00 H new ATOM 0 HE22 GLN A 223 14.081 20.065 2.036 1.00 0.00 H new ATOM 1651 N ALA A 224 17.980 15.486 6.291 1.00 0.00 N ATOM 1652 CA ALA A 224 18.754 15.732 7.501 1.00 0.00 C ATOM 1653 C ALA A 224 20.256 15.832 7.197 1.00 0.00 C ATOM 1654 O ALA A 224 20.979 16.539 7.900 1.00 0.00 O ATOM 1655 CB ALA A 224 18.490 14.632 8.527 1.00 0.00 C ATOM 0 H ALA A 224 17.433 14.625 6.297 1.00 0.00 H new ATOM 0 HA ALA A 224 18.436 16.689 7.915 1.00 0.00 H new ATOM 0 HB1 ALA A 224 19.074 14.826 9.427 1.00 0.00 H new ATOM 0 HB2 ALA A 224 17.430 14.616 8.779 1.00 0.00 H new ATOM 0 HB3 ALA A 224 18.778 13.668 8.109 1.00 0.00 H new ATOM 1661 N TYR A 225 20.728 15.162 6.144 1.00 0.00 N ATOM 1662 CA TYR A 225 22.109 15.212 5.695 1.00 0.00 C ATOM 1663 C TYR A 225 22.339 16.456 4.821 1.00 0.00 C ATOM 1664 O TYR A 225 23.174 17.279 5.180 1.00 0.00 O ATOM 1665 CB TYR A 225 22.458 13.865 5.034 1.00 0.00 C ATOM 1666 CG TYR A 225 23.942 13.540 4.933 1.00 0.00 C ATOM 1667 CD1 TYR A 225 24.760 13.532 6.080 1.00 0.00 C ATOM 1668 CD2 TYR A 225 24.491 13.103 3.716 1.00 0.00 C ATOM 1669 CE1 TYR A 225 26.090 13.077 6.004 1.00 0.00 C ATOM 1670 CE2 TYR A 225 25.802 12.617 3.633 1.00 0.00 C ATOM 1671 CZ TYR A 225 26.620 12.610 4.781 1.00 0.00 C ATOM 1672 OH TYR A 225 27.876 12.094 4.735 1.00 0.00 O ATOM 0 H TYR A 225 20.141 14.557 5.570 1.00 0.00 H new ATOM 0 HA TYR A 225 22.803 15.333 6.527 1.00 0.00 H new ATOM 0 HB2 TYR A 225 21.969 13.069 5.595 1.00 0.00 H new ATOM 0 HB3 TYR A 225 22.034 13.854 4.030 1.00 0.00 H new ATOM 0 HD1 TYR A 225 24.364 13.877 7.024 1.00 0.00 H new ATOM 0 HD2 TYR A 225 23.887 13.143 2.822 1.00 0.00 H new ATOM 0 HE1 TYR A 225 26.710 13.085 6.888 1.00 0.00 H new ATOM 0 HE2 TYR A 225 26.185 12.249 2.693 1.00 0.00 H new ATOM 0 HH TYR A 225 28.083 11.819 3.817 1.00 0.00 H new ATOM 1682 N TYR A 226 21.571 16.658 3.741 1.00 0.00 N ATOM 1683 CA TYR A 226 21.673 17.791 2.820 1.00 0.00 C ATOM 1684 C TYR A 226 21.491 19.136 3.525 1.00 0.00 C ATOM 1685 O TYR A 226 22.102 20.128 3.123 1.00 0.00 O ATOM 1686 CB TYR A 226 20.596 17.693 1.722 1.00 0.00 C ATOM 1687 CG TYR A 226 20.864 16.709 0.598 1.00 0.00 C ATOM 1688 CD1 TYR A 226 21.916 16.942 -0.311 1.00 0.00 C ATOM 1689 CD2 TYR A 226 20.048 15.572 0.435 1.00 0.00 C ATOM 1690 CE1 TYR A 226 22.198 16.008 -1.326 1.00 0.00 C ATOM 1691 CE2 TYR A 226 20.340 14.623 -0.560 1.00 0.00 C ATOM 1692 CZ TYR A 226 21.436 14.822 -1.433 1.00 0.00 C ATOM 1693 OH TYR A 226 21.804 13.860 -2.325 1.00 0.00 O ATOM 0 H TYR A 226 20.832 16.007 3.477 1.00 0.00 H new ATOM 0 HA TYR A 226 22.675 17.744 2.394 1.00 0.00 H new ATOM 0 HB2 TYR A 226 19.651 17.423 2.194 1.00 0.00 H new ATOM 0 HB3 TYR A 226 20.463 18.683 1.285 1.00 0.00 H new ATOM 0 HD1 TYR A 226 22.508 17.841 -0.228 1.00 0.00 H new ATOM 0 HD2 TYR A 226 19.193 15.429 1.079 1.00 0.00 H new ATOM 0 HE1 TYR A 226 22.999 16.198 -2.025 1.00 0.00 H new ATOM 0 HE2 TYR A 226 19.726 13.740 -0.659 1.00 0.00 H new ATOM 0 HH TYR A 226 21.177 13.109 -2.273 1.00 0.00 H new ATOM 1703 N ASP A 227 20.627 19.207 4.535 1.00 0.00 N ATOM 1704 CA ASP A 227 20.372 20.439 5.274 1.00 0.00 C ATOM 1705 C ASP A 227 21.323 20.551 6.464 1.00 0.00 C ATOM 1706 O ASP A 227 21.718 21.652 6.840 1.00 0.00 O ATOM 1707 CB ASP A 227 18.900 20.509 5.711 1.00 0.00 C ATOM 1708 CG ASP A 227 18.387 21.932 5.544 1.00 0.00 C ATOM 1709 OD1 ASP A 227 18.159 22.323 4.370 1.00 0.00 O ATOM 1710 OD2 ASP A 227 18.252 22.686 6.534 1.00 0.00 O ATOM 0 H ASP A 227 20.083 18.409 4.864 1.00 0.00 H new ATOM 0 HA ASP A 227 20.560 21.291 4.620 1.00 0.00 H new ATOM 0 HB2 ASP A 227 18.300 19.822 5.114 1.00 0.00 H new ATOM 0 HB3 ASP A 227 18.803 20.196 6.751 1.00 0.00 H new ATOM 1715 N GLY A 228 21.781 19.416 6.999 1.00 0.00 N ATOM 1716 CA GLY A 228 22.641 19.292 8.176 1.00 0.00 C ATOM 1717 C GLY A 228 24.118 19.456 7.841 1.00 0.00 C ATOM 1718 O GLY A 228 24.967 18.761 8.402 1.00 0.00 O ATOM 0 H GLY A 228 21.547 18.508 6.598 1.00 0.00 H new ATOM 0 HA2 GLY A 228 22.354 20.043 8.912 1.00 0.00 H new ATOM 0 HA3 GLY A 228 22.483 18.317 8.636 1.00 0.00 H new ATOM 1722 N ARG A 229 24.433 20.323 6.881 1.00 0.00 N ATOM 1723 CA ARG A 229 25.794 20.609 6.427 1.00 0.00 C ATOM 1724 C ARG A 229 25.987 22.083 6.103 1.00 0.00 C ATOM 1725 O ARG A 229 26.953 22.456 5.439 1.00 0.00 O ATOM 1726 CB ARG A 229 26.203 19.663 5.285 1.00 0.00 C ATOM 1727 CG ARG A 229 25.202 19.528 4.128 1.00 0.00 C ATOM 1728 CD ARG A 229 25.091 20.676 3.111 1.00 0.00 C ATOM 1729 NE ARG A 229 26.375 21.242 2.661 1.00 0.00 N ATOM 1730 CZ ARG A 229 27.431 20.573 2.181 1.00 0.00 C ATOM 1731 NH1 ARG A 229 27.355 19.275 1.932 1.00 0.00 N ATOM 1732 NH2 ARG A 229 28.574 21.204 1.955 1.00 0.00 N ATOM 0 H ARG A 229 23.727 20.863 6.381 1.00 0.00 H new ATOM 0 HA ARG A 229 26.480 20.407 7.250 1.00 0.00 H new ATOM 0 HB2 ARG A 229 27.154 20.008 4.878 1.00 0.00 H new ATOM 0 HB3 ARG A 229 26.377 18.673 5.706 1.00 0.00 H new ATOM 0 HG2 ARG A 229 25.453 18.622 3.577 1.00 0.00 H new ATOM 0 HG3 ARG A 229 24.214 19.374 4.562 1.00 0.00 H new ATOM 0 HD2 ARG A 229 24.545 20.316 2.239 1.00 0.00 H new ATOM 0 HD3 ARG A 229 24.495 21.475 3.552 1.00 0.00 H new ATOM 0 HE ARG A 229 26.470 22.256 2.722 1.00 0.00 H new ATOM 0 HH11 ARG A 229 26.485 18.773 2.106 1.00 0.00 H new ATOM 0 HH12 ARG A 229 28.167 18.777 1.566 1.00 0.00 H new ATOM 0 HH21 ARG A 229 28.652 22.203 2.147 1.00 0.00 H new ATOM 0 HH22 ARG A 229 29.376 20.691 1.589 1.00 0.00 H new ATOM 1746 N ARG A 230 25.068 22.944 6.534 1.00 0.00 N ATOM 1747 CA ARG A 230 25.000 24.346 6.126 1.00 0.00 C ATOM 1748 C ARG A 230 25.446 25.273 7.235 1.00 0.00 C ATOM 1749 O ARG A 230 25.018 26.431 7.286 1.00 0.00 O ATOM 1750 CB ARG A 230 23.612 24.650 5.552 1.00 0.00 C ATOM 1751 CG ARG A 230 23.620 24.425 4.034 1.00 0.00 C ATOM 1752 CD ARG A 230 24.014 25.679 3.239 1.00 0.00 C ATOM 1753 NE ARG A 230 23.334 25.699 1.936 1.00 0.00 N ATOM 1754 CZ ARG A 230 23.541 26.572 0.945 1.00 0.00 C ATOM 1755 NH1 ARG A 230 24.539 27.449 0.988 1.00 0.00 N ATOM 1756 NH2 ARG A 230 22.729 26.556 -0.101 1.00 0.00 N ATOM 0 H ARG A 230 24.334 22.681 7.191 1.00 0.00 H new ATOM 0 HA ARG A 230 25.712 24.533 5.322 1.00 0.00 H new ATOM 0 HB2 ARG A 230 22.866 24.009 6.021 1.00 0.00 H new ATOM 0 HB3 ARG A 230 23.333 25.680 5.775 1.00 0.00 H new ATOM 0 HG2 ARG A 230 24.314 23.619 3.796 1.00 0.00 H new ATOM 0 HG3 ARG A 230 22.630 24.097 3.716 1.00 0.00 H new ATOM 0 HD2 ARG A 230 23.753 26.573 3.806 1.00 0.00 H new ATOM 0 HD3 ARG A 230 25.094 25.699 3.092 1.00 0.00 H new ATOM 0 HE ARG A 230 22.635 24.975 1.772 1.00 0.00 H new ATOM 0 HH11 ARG A 230 25.168 27.466 1.790 1.00 0.00 H new ATOM 0 HH12 ARG A 230 24.675 28.105 0.219 1.00 0.00 H new ATOM 0 HH21 ARG A 230 21.962 25.885 -0.141 1.00 0.00 H new ATOM 0 HH22 ARG A 230 22.871 27.214 -0.867 1.00 0.00 H new ATOM 1770 N SER A 231 26.398 24.821 8.034 1.00 0.00 N ATOM 1771 CA SER A 231 27.208 25.660 8.884 1.00 0.00 C ATOM 1772 C SER A 231 28.213 26.383 7.983 1.00 0.00 C ATOM 1773 O SER A 231 29.406 26.067 7.970 1.00 0.00 O ATOM 1774 CB SER A 231 27.837 24.796 9.979 1.00 0.00 C ATOM 1775 OG SER A 231 28.505 23.679 9.402 1.00 0.00 O ATOM 0 H SER A 231 26.631 23.831 8.107 1.00 0.00 H new ATOM 0 HA SER A 231 26.634 26.424 9.408 1.00 0.00 H new ATOM 0 HB2 SER A 231 28.542 25.390 10.561 1.00 0.00 H new ATOM 0 HB3 SER A 231 27.066 24.451 10.668 1.00 0.00 H new ATOM 0 HG SER A 231 29.102 23.988 8.689 1.00 0.00 H new ATOM 1781 N SER A 232 27.690 27.240 7.109 1.00 0.00 N ATOM 1782 CA SER A 232 28.368 28.441 6.655 1.00 0.00 C ATOM 1783 C SER A 232 28.413 29.449 7.801 1.00 0.00 C ATOM 1784 O SER A 232 27.766 29.192 8.846 1.00 0.00 O ATOM 1785 CB SER A 232 27.577 29.053 5.496 1.00 0.00 C ATOM 1786 OG SER A 232 28.361 30.045 4.869 1.00 0.00 O ATOM 0 H SER A 232 26.768 27.113 6.692 1.00 0.00 H new ATOM 0 HA SER A 232 29.379 28.194 6.331 1.00 0.00 H new ATOM 0 HB2 SER A 232 27.306 28.280 4.777 1.00 0.00 H new ATOM 0 HB3 SER A 232 26.647 29.487 5.864 1.00 0.00 H new ATOM 0 HG SER A 232 27.858 30.438 4.125 1.00 0.00 H new TER 1792 SER A 232