USER MOD reduce.3.24.130724 H: found=0, std=0, add=875, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 873 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 149 TYR OH : rot 172:sc= 1.18 USER MOD Set 1.2: A 199 THR OG1 : rot 131:sc= 0.755 USER MOD Set 2.1: A 171 ASN : amide:sc= -0.382 K(o=-0.37,f=-1.4) USER MOD Set 2.2: A 174 ASN : amide:sc= 0.0108 X(o=-0.37,f=-0.82) USER MOD Set 3.1: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 217 GLN : amide:sc= -1.17 K(o=-1.2,f=-3.3) USER MOD Set 4.1: A 162 TYR OH : rot 180:sc= 1.18 USER MOD Set 4.2: A 186 GLN : amide:sc= -0.406! C(o=0.77!,f=-1.5!) USER MOD Set 5.1: A 153 ASN : amide:sc= 1.3 K(o=2.5,f=1.2) USER MOD Set 5.2: A 157 TYR OH : rot 41:sc= 1.24 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= -0.524 USER MOD Single : A 129 MET CE :methyl 167:sc= -0.0473 (180deg=-0.306) USER MOD Single : A 132 SER OG : rot -117:sc= 0.843 USER MOD Single : A 134 MET CE :methyl 167:sc= -0.851 (180deg=-1.44) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.404 K(o=-0.4,f=-1.1) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -153:sc= 0.898 USER MOD Single : A 154 MET CE :methyl -173:sc= -2.69! (180deg=-2.83) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc=1.87e-05 X(o=1.9e-05,f=0) USER MOD Single : A 160 GLN : amide:sc= -0.892 X(o=-0.89,f=-0.41) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 173 ASN : amide:sc= -0.446 X(o=-0.45,f=-0.028) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.452 X(o=-0.45,f=-0.024) USER MOD Single : A 183 THR OG1 : rot 81:sc= 1.41 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HD1:sc= -0.43 X(o=-0.43,f=-0.2) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -24:sc=-0.00317 USER MOD Single : A 192 THR OG1 : rot -71:sc= 0.409 USER MOD Single : A 193 THR OG1 : rot 111:sc= 1.21 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.522 K(o=0.52,f=-0.016) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 151:sc= 0.583 (180deg=-0.448!) USER MOD Single : A 206 MET CE :methyl -165:sc= -0.583 (180deg=-1.26) USER MOD Single : A 212 GLN : amide:sc= -0.478 X(o=-0.48,f=-0.35) USER MOD Single : A 213 MET CE :methyl 159:sc= -0.067 (180deg=-1.19) USER MOD Single : A 216 THR OG1 : rot 80:sc= 0.33 USER MOD Single : A 218 TYR OH : rot -68:sc= 0.0206 USER MOD Single : A 219 GLN :FLIP amide:sc= -0.0152 F(o=-1,f=-0.015) USER MOD Single : A 222 SER OG : rot 91:sc= 1.24 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=-0.064) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.209 X(o=-0.21,f=0) USER MOD Single : A 231 SER OG : rot -2:sc= 0.852 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 -1.377 -15.136 -13.104 1.00 0.00 N ATOM 2 CA GLY A 119 -0.886 -13.987 -12.334 1.00 0.00 C ATOM 3 C GLY A 119 -1.154 -14.179 -10.853 1.00 0.00 C ATOM 4 O GLY A 119 -2.304 -14.026 -10.445 1.00 0.00 O ATOM 0 HA2 GLY A 119 0.184 -13.861 -12.502 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -1.373 -13.076 -12.681 1.00 0.00 H new ATOM 8 N SER A 120 -0.106 -14.443 -10.064 1.00 0.00 N ATOM 9 CA SER A 120 -0.109 -14.637 -8.612 1.00 0.00 C ATOM 10 C SER A 120 -0.736 -15.977 -8.216 1.00 0.00 C ATOM 11 O SER A 120 -1.953 -16.154 -8.255 1.00 0.00 O ATOM 12 CB SER A 120 -0.725 -13.434 -7.885 1.00 0.00 C ATOM 13 OG SER A 120 0.030 -12.283 -8.222 1.00 0.00 O ATOM 0 H SER A 120 0.833 -14.533 -10.453 1.00 0.00 H new ATOM 0 HA SER A 120 0.928 -14.690 -8.280 1.00 0.00 H new ATOM 0 HB2 SER A 120 -1.767 -13.305 -8.178 1.00 0.00 H new ATOM 0 HB3 SER A 120 -0.714 -13.594 -6.807 1.00 0.00 H new ATOM 0 HG SER A 120 -0.347 -11.500 -7.769 1.00 0.00 H new ATOM 19 N VAL A 121 0.112 -16.932 -7.829 1.00 0.00 N ATOM 20 CA VAL A 121 -0.231 -18.343 -7.668 1.00 0.00 C ATOM 21 C VAL A 121 -0.141 -18.696 -6.173 1.00 0.00 C ATOM 22 O VAL A 121 0.553 -19.630 -5.764 1.00 0.00 O ATOM 23 CB VAL A 121 0.664 -19.187 -8.609 1.00 0.00 C ATOM 24 CG1 VAL A 121 0.156 -20.626 -8.753 1.00 0.00 C ATOM 25 CG2 VAL A 121 0.735 -18.611 -10.036 1.00 0.00 C ATOM 0 H VAL A 121 1.089 -16.736 -7.612 1.00 0.00 H new ATOM 0 HA VAL A 121 -1.255 -18.568 -7.966 1.00 0.00 H new ATOM 0 HB VAL A 121 1.647 -19.164 -8.139 1.00 0.00 H new ATOM 0 HG11 VAL A 121 0.815 -21.179 -9.422 1.00 0.00 H new ATOM 0 HG12 VAL A 121 0.144 -21.107 -7.775 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -0.853 -20.616 -9.165 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.376 -19.242 -10.652 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -0.266 -18.580 -10.466 1.00 0.00 H new ATOM 0 HG23 VAL A 121 1.146 -17.602 -10.001 1.00 0.00 H new ATOM 35 N VAL A 122 -0.824 -17.911 -5.336 1.00 0.00 N ATOM 36 CA VAL A 122 -0.787 -18.006 -3.884 1.00 0.00 C ATOM 37 C VAL A 122 -2.244 -17.982 -3.427 1.00 0.00 C ATOM 38 O VAL A 122 -2.848 -16.917 -3.335 1.00 0.00 O ATOM 39 CB VAL A 122 0.060 -16.859 -3.279 1.00 0.00 C ATOM 40 CG1 VAL A 122 0.212 -17.017 -1.757 1.00 0.00 C ATOM 41 CG2 VAL A 122 1.471 -16.761 -3.882 1.00 0.00 C ATOM 0 H VAL A 122 -1.438 -17.167 -5.668 1.00 0.00 H new ATOM 0 HA VAL A 122 -0.305 -18.921 -3.541 1.00 0.00 H new ATOM 0 HB VAL A 122 -0.489 -15.949 -3.521 1.00 0.00 H new ATOM 0 HG11 VAL A 122 0.812 -16.196 -1.364 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -0.773 -17.003 -1.290 1.00 0.00 H new ATOM 0 HG13 VAL A 122 0.705 -17.964 -1.537 1.00 0.00 H new ATOM 0 HG21 VAL A 122 2.010 -15.937 -3.414 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.008 -17.693 -3.705 1.00 0.00 H new ATOM 0 HG23 VAL A 122 1.397 -16.583 -4.955 1.00 0.00 H new ATOM 51 N GLY A 123 -2.824 -19.151 -3.155 1.00 0.00 N ATOM 52 CA GLY A 123 -4.193 -19.284 -2.659 1.00 0.00 C ATOM 53 C GLY A 123 -4.442 -18.463 -1.399 1.00 0.00 C ATOM 54 O GLY A 123 -5.480 -17.813 -1.257 1.00 0.00 O ATOM 0 H GLY A 123 -2.348 -20.045 -3.275 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -4.889 -18.970 -3.436 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -4.400 -20.334 -2.451 1.00 0.00 H new ATOM 58 N GLY A 124 -3.450 -18.442 -0.515 1.00 0.00 N ATOM 59 CA GLY A 124 -3.417 -17.639 0.698 1.00 0.00 C ATOM 60 C GLY A 124 -3.588 -16.143 0.438 1.00 0.00 C ATOM 61 O GLY A 124 -4.034 -15.429 1.335 1.00 0.00 O ATOM 0 H GLY A 124 -2.611 -19.010 -0.631 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -4.206 -17.976 1.370 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -2.469 -17.806 1.210 1.00 0.00 H new ATOM 65 N LEU A 125 -3.271 -15.675 -0.772 1.00 0.00 N ATOM 66 CA LEU A 125 -3.437 -14.304 -1.244 1.00 0.00 C ATOM 67 C LEU A 125 -4.677 -14.143 -2.134 1.00 0.00 C ATOM 68 O LEU A 125 -5.051 -13.023 -2.470 1.00 0.00 O ATOM 69 CB LEU A 125 -2.194 -13.905 -2.036 1.00 0.00 C ATOM 70 CG LEU A 125 -1.928 -12.406 -1.863 1.00 0.00 C ATOM 71 CD1 LEU A 125 -1.204 -12.106 -0.544 1.00 0.00 C ATOM 72 CD2 LEU A 125 -1.081 -11.935 -3.025 1.00 0.00 C ATOM 0 H LEU A 125 -2.869 -16.280 -1.487 1.00 0.00 H new ATOM 0 HA LEU A 125 -3.571 -13.661 -0.374 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -1.333 -14.479 -1.693 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -2.333 -14.140 -3.091 1.00 0.00 H new ATOM 0 HG LEU A 125 -2.883 -11.881 -1.839 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -1.034 -11.033 -0.458 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -1.816 -12.444 0.292 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -0.247 -12.628 -0.527 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -0.880 -10.869 -2.920 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -0.139 -12.483 -3.034 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -1.613 -12.114 -3.959 1.00 0.00 H new ATOM 84 N GLY A 126 -5.327 -15.242 -2.520 1.00 0.00 N ATOM 85 CA GLY A 126 -6.368 -15.277 -3.534 1.00 0.00 C ATOM 86 C GLY A 126 -7.699 -14.733 -3.035 1.00 0.00 C ATOM 87 O GLY A 126 -8.656 -14.662 -3.802 1.00 0.00 O ATOM 0 H GLY A 126 -5.133 -16.159 -2.119 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -6.045 -14.697 -4.399 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -6.505 -16.304 -3.872 1.00 0.00 H new ATOM 91 N GLY A 127 -7.765 -14.357 -1.760 1.00 0.00 N ATOM 92 CA GLY A 127 -8.882 -13.689 -1.141 1.00 0.00 C ATOM 93 C GLY A 127 -8.638 -12.187 -1.005 1.00 0.00 C ATOM 94 O GLY A 127 -9.453 -11.541 -0.343 1.00 0.00 O ATOM 0 H GLY A 127 -6.998 -14.523 -1.108 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -9.781 -13.859 -1.733 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -9.063 -14.119 -0.156 1.00 0.00 H new ATOM 98 N TYR A 128 -7.551 -11.633 -1.569 1.00 0.00 N ATOM 99 CA TYR A 128 -7.346 -10.203 -1.739 1.00 0.00 C ATOM 100 C TYR A 128 -7.214 -9.934 -3.238 1.00 0.00 C ATOM 101 O TYR A 128 -6.496 -10.657 -3.937 1.00 0.00 O ATOM 102 CB TYR A 128 -6.063 -9.719 -1.039 1.00 0.00 C ATOM 103 CG TYR A 128 -5.643 -10.378 0.259 1.00 0.00 C ATOM 104 CD1 TYR A 128 -6.570 -10.594 1.290 1.00 0.00 C ATOM 105 CD2 TYR A 128 -4.296 -10.718 0.451 1.00 0.00 C ATOM 106 CE1 TYR A 128 -6.164 -11.200 2.499 1.00 0.00 C ATOM 107 CE2 TYR A 128 -3.881 -11.327 1.645 1.00 0.00 C ATOM 108 CZ TYR A 128 -4.811 -11.588 2.671 1.00 0.00 C ATOM 109 OH TYR A 128 -4.358 -12.221 3.789 1.00 0.00 O ATOM 0 H TYR A 128 -6.776 -12.192 -1.926 1.00 0.00 H new ATOM 0 HA TYR A 128 -8.188 -9.670 -1.297 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -5.241 -9.830 -1.746 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -6.176 -8.652 -0.845 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -7.599 -10.295 1.158 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -3.574 -10.510 -0.325 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -6.881 -11.367 3.289 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -2.844 -11.597 1.778 1.00 0.00 H new ATOM 0 HH TYR A 128 -3.398 -12.397 3.699 1.00 0.00 H new ATOM 119 N MET A 129 -7.849 -8.874 -3.728 1.00 0.00 N ATOM 120 CA MET A 129 -7.627 -8.374 -5.085 1.00 0.00 C ATOM 121 C MET A 129 -6.598 -7.243 -5.075 1.00 0.00 C ATOM 122 O MET A 129 -6.345 -6.609 -4.048 1.00 0.00 O ATOM 123 CB MET A 129 -8.947 -7.906 -5.715 1.00 0.00 C ATOM 124 CG MET A 129 -9.744 -9.089 -6.277 1.00 0.00 C ATOM 125 SD MET A 129 -11.261 -8.661 -7.185 1.00 0.00 S ATOM 126 CE MET A 129 -10.611 -7.646 -8.546 1.00 0.00 C ATOM 0 H MET A 129 -8.533 -8.335 -3.197 1.00 0.00 H new ATOM 0 HA MET A 129 -7.234 -9.189 -5.693 1.00 0.00 H new ATOM 0 HB2 MET A 129 -9.545 -7.384 -4.968 1.00 0.00 H new ATOM 0 HB3 MET A 129 -8.739 -7.192 -6.512 1.00 0.00 H new ATOM 0 HG2 MET A 129 -9.094 -9.658 -6.941 1.00 0.00 H new ATOM 0 HG3 MET A 129 -10.011 -9.748 -5.451 1.00 0.00 H new ATOM 0 HE1 MET A 129 -11.386 -7.510 -9.301 1.00 0.00 H new ATOM 0 HE2 MET A 129 -10.305 -6.673 -8.161 1.00 0.00 H new ATOM 0 HE3 MET A 129 -9.752 -8.145 -8.994 1.00 0.00 H new ATOM 136 N LEU A 130 -6.047 -6.952 -6.258 1.00 0.00 N ATOM 137 CA LEU A 130 -5.180 -5.804 -6.484 1.00 0.00 C ATOM 138 C LEU A 130 -6.065 -4.574 -6.625 1.00 0.00 C ATOM 139 O LEU A 130 -7.169 -4.688 -7.154 1.00 0.00 O ATOM 140 CB LEU A 130 -4.407 -5.978 -7.815 1.00 0.00 C ATOM 141 CG LEU A 130 -2.891 -6.180 -7.691 1.00 0.00 C ATOM 142 CD1 LEU A 130 -2.234 -5.130 -6.793 1.00 0.00 C ATOM 143 CD2 LEU A 130 -2.554 -7.583 -7.201 1.00 0.00 C ATOM 0 H LEU A 130 -6.196 -7.518 -7.093 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.476 -5.708 -5.657 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -4.825 -6.833 -8.346 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -4.587 -5.099 -8.434 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.482 -6.056 -8.694 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.162 -5.318 -6.738 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.408 -4.137 -7.207 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.664 -5.186 -5.793 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.472 -7.692 -7.125 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.005 -7.745 -6.222 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.944 -8.318 -7.906 1.00 0.00 H new ATOM 155 N GLY A 131 -5.557 -3.409 -6.232 1.00 0.00 N ATOM 156 CA GLY A 131 -6.172 -2.114 -6.471 1.00 0.00 C ATOM 157 C GLY A 131 -5.120 -1.046 -6.752 1.00 0.00 C ATOM 158 O GLY A 131 -3.983 -1.349 -7.136 1.00 0.00 O ATOM 0 H GLY A 131 -4.676 -3.342 -5.722 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -6.857 -2.184 -7.316 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -6.765 -1.825 -5.603 1.00 0.00 H new ATOM 162 N SER A 132 -5.515 0.199 -6.484 1.00 0.00 N ATOM 163 CA SER A 132 -4.787 1.433 -6.378 1.00 0.00 C ATOM 164 C SER A 132 -4.071 1.908 -7.633 1.00 0.00 C ATOM 165 O SER A 132 -4.387 2.986 -8.130 1.00 0.00 O ATOM 166 CB SER A 132 -3.944 1.341 -5.124 1.00 0.00 C ATOM 167 OG SER A 132 -4.675 0.801 -4.042 1.00 0.00 O ATOM 0 H SER A 132 -6.506 0.372 -6.313 1.00 0.00 H new ATOM 0 HA SER A 132 -5.494 2.257 -6.282 1.00 0.00 H new ATOM 0 HB2 SER A 132 -3.069 0.720 -5.318 1.00 0.00 H new ATOM 0 HB3 SER A 132 -3.578 2.333 -4.858 1.00 0.00 H new ATOM 0 HG SER A 132 -4.747 1.470 -3.330 1.00 0.00 H new ATOM 173 N ALA A 133 -3.139 1.105 -8.124 1.00 0.00 N ATOM 174 CA ALA A 133 -2.573 1.117 -9.460 1.00 0.00 C ATOM 175 C ALA A 133 -2.239 2.500 -10.015 1.00 0.00 C ATOM 176 O ALA A 133 -2.883 2.962 -10.952 1.00 0.00 O ATOM 177 CB ALA A 133 -3.496 0.293 -10.353 1.00 0.00 C ATOM 0 H ALA A 133 -2.727 0.369 -7.550 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.583 0.661 -9.424 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.102 0.279 -11.369 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -3.555 -0.727 -9.973 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -4.491 0.737 -10.356 1.00 0.00 H new ATOM 183 N MET A 134 -1.181 3.116 -9.487 1.00 0.00 N ATOM 184 CA MET A 134 -0.726 4.445 -9.892 1.00 0.00 C ATOM 185 C MET A 134 0.743 4.423 -10.306 1.00 0.00 C ATOM 186 O MET A 134 1.453 3.434 -10.101 1.00 0.00 O ATOM 187 CB MET A 134 -0.993 5.445 -8.757 1.00 0.00 C ATOM 188 CG MET A 134 -0.248 5.114 -7.451 1.00 0.00 C ATOM 189 SD MET A 134 -1.103 5.594 -5.928 1.00 0.00 S ATOM 190 CE MET A 134 -2.511 4.460 -6.046 1.00 0.00 C ATOM 0 H MET A 134 -0.607 2.698 -8.754 1.00 0.00 H new ATOM 0 HA MET A 134 -1.288 4.766 -10.769 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.702 6.442 -9.088 1.00 0.00 H new ATOM 0 HB3 MET A 134 -2.064 5.475 -8.556 1.00 0.00 H new ATOM 0 HG2 MET A 134 -0.062 4.040 -7.421 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.725 5.606 -7.472 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.038 4.433 -5.092 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.190 4.804 -6.826 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.153 3.460 -6.291 1.00 0.00 H new ATOM 200 N SER A 135 1.212 5.535 -10.870 1.00 0.00 N ATOM 201 CA SER A 135 2.613 5.810 -11.084 1.00 0.00 C ATOM 202 C SER A 135 3.330 6.005 -9.745 1.00 0.00 C ATOM 203 O SER A 135 2.679 6.267 -8.733 1.00 0.00 O ATOM 204 CB SER A 135 2.672 7.087 -11.927 1.00 0.00 C ATOM 205 OG SER A 135 3.044 6.805 -13.262 1.00 0.00 O ATOM 0 H SER A 135 0.602 6.285 -11.196 1.00 0.00 H new ATOM 0 HA SER A 135 3.111 4.983 -11.591 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.699 7.579 -11.914 1.00 0.00 H new ATOM 0 HB3 SER A 135 3.387 7.783 -11.487 1.00 0.00 H new ATOM 0 HG SER A 135 3.072 7.638 -13.777 1.00 0.00 H new ATOM 211 N ARG A 136 4.670 5.972 -9.794 1.00 0.00 N ATOM 212 CA ARG A 136 5.653 6.163 -8.721 1.00 0.00 C ATOM 213 C ARG A 136 5.070 6.983 -7.567 1.00 0.00 C ATOM 214 O ARG A 136 5.070 8.215 -7.651 1.00 0.00 O ATOM 215 CB ARG A 136 6.912 6.760 -9.372 1.00 0.00 C ATOM 216 CG ARG A 136 7.657 5.687 -10.189 1.00 0.00 C ATOM 217 CD ARG A 136 8.790 6.267 -11.046 1.00 0.00 C ATOM 218 NE ARG A 136 8.450 6.303 -12.477 1.00 0.00 N ATOM 219 CZ ARG A 136 8.650 7.305 -13.337 1.00 0.00 C ATOM 220 NH1 ARG A 136 8.880 8.537 -12.900 1.00 0.00 N ATOM 221 NH2 ARG A 136 8.607 7.071 -14.643 1.00 0.00 N ATOM 0 H ARG A 136 5.140 5.792 -10.681 1.00 0.00 H new ATOM 0 HA ARG A 136 5.928 5.221 -8.246 1.00 0.00 H new ATOM 0 HB2 ARG A 136 6.634 7.591 -10.020 1.00 0.00 H new ATOM 0 HB3 ARG A 136 7.571 7.162 -8.602 1.00 0.00 H new ATOM 0 HG2 ARG A 136 8.068 4.941 -9.509 1.00 0.00 H new ATOM 0 HG3 ARG A 136 6.947 5.172 -10.836 1.00 0.00 H new ATOM 0 HD2 ARG A 136 9.020 7.276 -10.705 1.00 0.00 H new ATOM 0 HD3 ARG A 136 9.691 5.670 -10.904 1.00 0.00 H new ATOM 0 HE ARG A 136 8.010 5.465 -12.857 1.00 0.00 H new ATOM 0 HH11 ARG A 136 8.905 8.726 -11.898 1.00 0.00 H new ATOM 0 HH12 ARG A 136 9.031 9.294 -13.566 1.00 0.00 H new ATOM 0 HH21 ARG A 136 8.422 6.129 -14.986 1.00 0.00 H new ATOM 0 HH22 ARG A 136 8.759 7.834 -15.303 1.00 0.00 H new ATOM 235 N PRO A 137 4.543 6.315 -6.517 1.00 0.00 N ATOM 236 CA PRO A 137 3.936 6.963 -5.365 1.00 0.00 C ATOM 237 C PRO A 137 5.039 7.392 -4.394 1.00 0.00 C ATOM 238 O PRO A 137 5.121 6.931 -3.256 1.00 0.00 O ATOM 239 CB PRO A 137 2.973 5.930 -4.775 1.00 0.00 C ATOM 240 CG PRO A 137 3.596 4.583 -5.130 1.00 0.00 C ATOM 241 CD PRO A 137 4.406 4.863 -6.396 1.00 0.00 C ATOM 0 HA PRO A 137 3.386 7.871 -5.611 1.00 0.00 H new ATOM 0 HB2 PRO A 137 2.874 6.050 -3.696 1.00 0.00 H new ATOM 0 HB3 PRO A 137 1.974 6.030 -5.200 1.00 0.00 H new ATOM 0 HG2 PRO A 137 4.231 4.214 -4.325 1.00 0.00 H new ATOM 0 HG3 PRO A 137 2.832 3.826 -5.306 1.00 0.00 H new ATOM 0 HD2 PRO A 137 5.386 4.389 -6.337 1.00 0.00 H new ATOM 0 HD3 PRO A 137 3.904 4.451 -7.271 1.00 0.00 H new ATOM 249 N LEU A 138 5.942 8.233 -4.886 1.00 0.00 N ATOM 250 CA LEU A 138 6.952 8.944 -4.133 1.00 0.00 C ATOM 251 C LEU A 138 6.304 10.119 -3.418 1.00 0.00 C ATOM 252 O LEU A 138 6.206 11.228 -3.945 1.00 0.00 O ATOM 253 CB LEU A 138 8.202 9.260 -4.968 1.00 0.00 C ATOM 254 CG LEU A 138 8.067 9.451 -6.488 1.00 0.00 C ATOM 255 CD1 LEU A 138 7.061 10.527 -6.882 1.00 0.00 C ATOM 256 CD2 LEU A 138 9.446 9.848 -7.035 1.00 0.00 C ATOM 0 H LEU A 138 5.985 8.445 -5.883 1.00 0.00 H new ATOM 0 HA LEU A 138 7.361 8.303 -3.352 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.645 10.170 -4.562 1.00 0.00 H new ATOM 0 HB3 LEU A 138 8.918 8.455 -4.802 1.00 0.00 H new ATOM 0 HG LEU A 138 7.703 8.512 -6.906 1.00 0.00 H new ATOM 0 HD11 LEU A 138 7.019 10.606 -7.968 1.00 0.00 H new ATOM 0 HD12 LEU A 138 6.076 10.261 -6.499 1.00 0.00 H new ATOM 0 HD13 LEU A 138 7.368 11.484 -6.460 1.00 0.00 H new ATOM 0 HD21 LEU A 138 9.382 9.991 -8.114 1.00 0.00 H new ATOM 0 HD22 LEU A 138 9.771 10.776 -6.565 1.00 0.00 H new ATOM 0 HD23 LEU A 138 10.165 9.059 -6.815 1.00 0.00 H new ATOM 268 N ILE A 139 5.814 9.824 -2.218 1.00 0.00 N ATOM 269 CA ILE A 139 5.122 10.760 -1.351 1.00 0.00 C ATOM 270 C ILE A 139 6.231 11.593 -0.696 1.00 0.00 C ATOM 271 O ILE A 139 7.339 11.099 -0.489 1.00 0.00 O ATOM 272 CB ILE A 139 4.237 9.975 -0.339 1.00 0.00 C ATOM 273 CG1 ILE A 139 3.384 8.911 -1.074 1.00 0.00 C ATOM 274 CG2 ILE A 139 3.364 10.935 0.492 1.00 0.00 C ATOM 275 CD1 ILE A 139 2.340 8.203 -0.218 1.00 0.00 C ATOM 0 H ILE A 139 5.893 8.892 -1.812 1.00 0.00 H new ATOM 0 HA ILE A 139 4.433 11.422 -1.875 1.00 0.00 H new ATOM 0 HB ILE A 139 4.891 9.450 0.358 1.00 0.00 H new ATOM 0 HG12 ILE A 139 2.877 9.391 -1.911 1.00 0.00 H new ATOM 0 HG13 ILE A 139 4.054 8.161 -1.495 1.00 0.00 H new ATOM 0 HG21 ILE A 139 2.756 10.361 1.191 1.00 0.00 H new ATOM 0 HG22 ILE A 139 4.004 11.621 1.047 1.00 0.00 H new ATOM 0 HG23 ILE A 139 2.714 11.503 -0.173 1.00 0.00 H new ATOM 0 HD11 ILE A 139 1.799 7.480 -0.828 1.00 0.00 H new ATOM 0 HD12 ILE A 139 2.834 7.686 0.605 1.00 0.00 H new ATOM 0 HD13 ILE A 139 1.640 8.936 0.182 1.00 0.00 H new ATOM 287 N HIS A 140 5.957 12.868 -0.434 1.00 0.00 N ATOM 288 CA HIS A 140 6.934 13.790 0.123 1.00 0.00 C ATOM 289 C HIS A 140 6.876 13.638 1.641 1.00 0.00 C ATOM 290 O HIS A 140 6.051 14.285 2.290 1.00 0.00 O ATOM 291 CB HIS A 140 6.643 15.225 -0.356 1.00 0.00 C ATOM 292 CG HIS A 140 7.753 16.197 -0.047 1.00 0.00 C ATOM 293 ND1 HIS A 140 8.366 16.377 1.172 1.00 0.00 N ATOM 294 CD2 HIS A 140 8.356 17.038 -0.942 1.00 0.00 C ATOM 295 CE1 HIS A 140 9.346 17.272 1.002 1.00 0.00 C ATOM 296 NE2 HIS A 140 9.380 17.711 -0.268 1.00 0.00 N ATOM 0 H HIS A 140 5.044 13.290 -0.604 1.00 0.00 H new ATOM 0 HA HIS A 140 7.946 13.567 -0.215 1.00 0.00 H new ATOM 0 HB2 HIS A 140 6.470 15.213 -1.432 1.00 0.00 H new ATOM 0 HB3 HIS A 140 5.723 15.576 0.111 1.00 0.00 H new ATOM 0 HD2 HIS A 140 8.089 17.160 -1.981 1.00 0.00 H new ATOM 0 HE1 HIS A 140 10.019 17.598 1.781 1.00 0.00 H new ATOM 0 HE2 HIS A 140 10.024 18.397 -0.661 1.00 0.00 H new ATOM 304 N PHE A 141 7.712 12.771 2.208 1.00 0.00 N ATOM 305 CA PHE A 141 7.793 12.506 3.644 1.00 0.00 C ATOM 306 C PHE A 141 8.455 13.653 4.404 1.00 0.00 C ATOM 307 O PHE A 141 8.357 13.700 5.631 1.00 0.00 O ATOM 308 CB PHE A 141 8.573 11.217 3.910 1.00 0.00 C ATOM 309 CG PHE A 141 8.174 10.064 3.018 1.00 0.00 C ATOM 310 CD1 PHE A 141 7.015 9.303 3.264 1.00 0.00 C ATOM 311 CD2 PHE A 141 8.971 9.781 1.902 1.00 0.00 C ATOM 312 CE1 PHE A 141 6.661 8.267 2.378 1.00 0.00 C ATOM 313 CE2 PHE A 141 8.649 8.722 1.049 1.00 0.00 C ATOM 314 CZ PHE A 141 7.476 7.980 1.267 1.00 0.00 C ATOM 0 H PHE A 141 8.373 12.216 1.664 1.00 0.00 H new ATOM 0 HA PHE A 141 6.769 12.402 4.002 1.00 0.00 H new ATOM 0 HB2 PHE A 141 9.637 11.414 3.778 1.00 0.00 H new ATOM 0 HB3 PHE A 141 8.429 10.925 4.950 1.00 0.00 H new ATOM 0 HD1 PHE A 141 6.401 9.513 4.127 1.00 0.00 H new ATOM 0 HD2 PHE A 141 9.842 10.386 1.699 1.00 0.00 H new ATOM 0 HE1 PHE A 141 5.763 7.692 2.551 1.00 0.00 H new ATOM 0 HE2 PHE A 141 9.300 8.474 0.224 1.00 0.00 H new ATOM 0 HZ PHE A 141 7.200 7.191 0.583 1.00 0.00 H new ATOM 324 N GLY A 142 9.128 14.577 3.712 1.00 0.00 N ATOM 325 CA GLY A 142 9.620 15.801 4.345 1.00 0.00 C ATOM 326 C GLY A 142 10.943 15.604 5.077 1.00 0.00 C ATOM 327 O GLY A 142 11.285 16.412 5.937 1.00 0.00 O ATOM 0 H GLY A 142 9.343 14.500 2.718 1.00 0.00 H new ATOM 0 HA2 GLY A 142 9.743 16.572 3.585 1.00 0.00 H new ATOM 0 HA3 GLY A 142 8.872 16.165 5.050 1.00 0.00 H new ATOM 331 N ASN A 143 11.669 14.529 4.767 1.00 0.00 N ATOM 332 CA ASN A 143 13.046 14.337 5.182 1.00 0.00 C ATOM 333 C ASN A 143 13.926 14.685 3.986 1.00 0.00 C ATOM 334 O ASN A 143 13.426 15.131 2.947 1.00 0.00 O ATOM 335 CB ASN A 143 13.240 12.876 5.608 1.00 0.00 C ATOM 336 CG ASN A 143 12.460 12.572 6.871 1.00 0.00 C ATOM 337 OD1 ASN A 143 12.808 13.056 7.939 1.00 0.00 O ATOM 338 ND2 ASN A 143 11.398 11.790 6.770 1.00 0.00 N ATOM 0 H ASN A 143 11.303 13.757 4.210 1.00 0.00 H new ATOM 0 HA ASN A 143 13.309 14.970 6.030 1.00 0.00 H new ATOM 0 HB2 ASN A 143 12.914 12.213 4.806 1.00 0.00 H new ATOM 0 HB3 ASN A 143 14.299 12.679 5.774 1.00 0.00 H new ATOM 0 HD21 ASN A 143 10.843 11.575 7.598 1.00 0.00 H new ATOM 0 HD22 ASN A 143 11.135 11.402 5.864 1.00 0.00 H new ATOM 345 N ASP A 144 15.226 14.423 4.108 1.00 0.00 N ATOM 346 CA ASP A 144 16.140 14.445 2.976 1.00 0.00 C ATOM 347 C ASP A 144 16.588 13.031 2.603 1.00 0.00 C ATOM 348 O ASP A 144 16.518 12.680 1.428 1.00 0.00 O ATOM 349 CB ASP A 144 17.312 15.373 3.278 1.00 0.00 C ATOM 350 CG ASP A 144 18.360 15.278 2.182 1.00 0.00 C ATOM 351 OD1 ASP A 144 18.195 15.944 1.134 1.00 0.00 O ATOM 352 OD2 ASP A 144 19.351 14.550 2.398 1.00 0.00 O ATOM 0 H ASP A 144 15.672 14.190 4.995 1.00 0.00 H new ATOM 0 HA ASP A 144 15.623 14.840 2.102 1.00 0.00 H new ATOM 0 HB2 ASP A 144 16.958 16.400 3.363 1.00 0.00 H new ATOM 0 HB3 ASP A 144 17.756 15.108 4.238 1.00 0.00 H new ATOM 357 N TYR A 145 16.957 12.170 3.567 1.00 0.00 N ATOM 358 CA TYR A 145 17.402 10.818 3.233 1.00 0.00 C ATOM 359 C TYR A 145 16.174 10.003 2.854 1.00 0.00 C ATOM 360 O TYR A 145 16.169 9.293 1.850 1.00 0.00 O ATOM 361 CB TYR A 145 18.153 10.171 4.411 1.00 0.00 C ATOM 362 CG TYR A 145 18.572 8.727 4.162 1.00 0.00 C ATOM 363 CD1 TYR A 145 17.649 7.682 4.366 1.00 0.00 C ATOM 364 CD2 TYR A 145 19.867 8.425 3.692 1.00 0.00 C ATOM 365 CE1 TYR A 145 17.990 6.358 4.043 1.00 0.00 C ATOM 366 CE2 TYR A 145 20.214 7.098 3.363 1.00 0.00 C ATOM 367 CZ TYR A 145 19.265 6.059 3.522 1.00 0.00 C ATOM 368 OH TYR A 145 19.548 4.772 3.186 1.00 0.00 O ATOM 0 H TYR A 145 16.955 12.386 4.564 1.00 0.00 H new ATOM 0 HA TYR A 145 18.101 10.853 2.398 1.00 0.00 H new ATOM 0 HB2 TYR A 145 19.041 10.763 4.631 1.00 0.00 H new ATOM 0 HB3 TYR A 145 17.518 10.207 5.296 1.00 0.00 H new ATOM 0 HD1 TYR A 145 16.673 7.900 4.773 1.00 0.00 H new ATOM 0 HD2 TYR A 145 20.597 9.214 3.583 1.00 0.00 H new ATOM 0 HE1 TYR A 145 17.272 5.566 4.195 1.00 0.00 H new ATOM 0 HE2 TYR A 145 21.203 6.875 2.990 1.00 0.00 H new ATOM 0 HH TYR A 145 20.463 4.718 2.840 1.00 0.00 H new ATOM 378 N GLU A 146 15.118 10.140 3.654 1.00 0.00 N ATOM 379 CA GLU A 146 13.897 9.349 3.624 1.00 0.00 C ATOM 380 C GLU A 146 12.968 9.760 2.498 1.00 0.00 C ATOM 381 O GLU A 146 11.897 9.182 2.355 1.00 0.00 O ATOM 382 CB GLU A 146 13.243 9.434 5.011 1.00 0.00 C ATOM 383 CG GLU A 146 13.347 8.100 5.753 1.00 0.00 C ATOM 384 CD GLU A 146 13.214 8.276 7.269 1.00 0.00 C ATOM 385 OE1 GLU A 146 12.269 8.935 7.747 1.00 0.00 O ATOM 386 OE2 GLU A 146 14.086 7.791 8.022 1.00 0.00 O ATOM 0 H GLU A 146 15.095 10.852 4.384 1.00 0.00 H new ATOM 0 HA GLU A 146 14.136 8.308 3.407 1.00 0.00 H new ATOM 0 HB2 GLU A 146 13.725 10.217 5.596 1.00 0.00 H new ATOM 0 HB3 GLU A 146 12.195 9.714 4.905 1.00 0.00 H new ATOM 0 HG2 GLU A 146 12.569 7.425 5.397 1.00 0.00 H new ATOM 0 HG3 GLU A 146 14.304 7.632 5.525 1.00 0.00 H new ATOM 393 N ASP A 147 13.373 10.739 1.698 1.00 0.00 N ATOM 394 CA ASP A 147 12.647 11.201 0.516 1.00 0.00 C ATOM 395 C ASP A 147 13.407 10.892 -0.787 1.00 0.00 C ATOM 396 O ASP A 147 12.833 10.796 -1.878 1.00 0.00 O ATOM 397 CB ASP A 147 12.447 12.708 0.688 1.00 0.00 C ATOM 398 CG ASP A 147 11.093 13.202 0.180 1.00 0.00 C ATOM 399 OD1 ASP A 147 10.974 13.421 -1.053 1.00 0.00 O ATOM 400 OD2 ASP A 147 10.190 13.411 1.025 1.00 0.00 O ATOM 0 H ASP A 147 14.241 11.250 1.857 1.00 0.00 H new ATOM 0 HA ASP A 147 11.693 10.681 0.433 1.00 0.00 H new ATOM 0 HB2 ASP A 147 12.546 12.962 1.743 1.00 0.00 H new ATOM 0 HB3 ASP A 147 13.240 13.235 0.158 1.00 0.00 H new ATOM 405 N ARG A 148 14.723 10.712 -0.650 1.00 0.00 N ATOM 406 CA ARG A 148 15.707 10.409 -1.673 1.00 0.00 C ATOM 407 C ARG A 148 15.885 8.910 -1.826 1.00 0.00 C ATOM 408 O ARG A 148 16.070 8.459 -2.952 1.00 0.00 O ATOM 409 CB ARG A 148 17.040 11.066 -1.277 1.00 0.00 C ATOM 410 CG ARG A 148 18.218 10.637 -2.160 1.00 0.00 C ATOM 411 CD ARG A 148 18.194 11.165 -3.597 1.00 0.00 C ATOM 412 NE ARG A 148 18.642 12.564 -3.652 1.00 0.00 N ATOM 413 CZ ARG A 148 19.445 13.080 -4.592 1.00 0.00 C ATOM 414 NH1 ARG A 148 19.569 12.510 -5.790 1.00 0.00 N ATOM 415 NH2 ARG A 148 20.128 14.185 -4.325 1.00 0.00 N ATOM 0 H ARG A 148 15.160 10.783 0.269 1.00 0.00 H new ATOM 0 HA ARG A 148 15.366 10.801 -2.632 1.00 0.00 H new ATOM 0 HB2 ARG A 148 16.932 12.149 -1.330 1.00 0.00 H new ATOM 0 HB3 ARG A 148 17.264 10.818 -0.240 1.00 0.00 H new ATOM 0 HG2 ARG A 148 19.143 10.966 -1.686 1.00 0.00 H new ATOM 0 HG3 ARG A 148 18.247 9.548 -2.192 1.00 0.00 H new ATOM 0 HD2 ARG A 148 18.837 10.549 -4.225 1.00 0.00 H new ATOM 0 HD3 ARG A 148 17.184 11.087 -4.000 1.00 0.00 H new ATOM 0 HE ARG A 148 18.316 13.191 -2.917 1.00 0.00 H new ATOM 0 HH11 ARG A 148 19.046 11.662 -6.008 1.00 0.00 H new ATOM 0 HH12 ARG A 148 20.187 12.922 -6.489 1.00 0.00 H new ATOM 0 HH21 ARG A 148 20.038 14.632 -3.413 1.00 0.00 H new ATOM 0 HH22 ARG A 148 20.743 14.588 -5.032 1.00 0.00 H new ATOM 429 N TYR A 149 15.864 8.144 -0.737 1.00 0.00 N ATOM 430 CA TYR A 149 16.100 6.704 -0.766 1.00 0.00 C ATOM 431 C TYR A 149 15.082 6.022 -1.690 1.00 0.00 C ATOM 432 O TYR A 149 15.368 5.000 -2.316 1.00 0.00 O ATOM 433 CB TYR A 149 16.043 6.192 0.680 1.00 0.00 C ATOM 434 CG TYR A 149 16.351 4.729 0.934 1.00 0.00 C ATOM 435 CD1 TYR A 149 17.374 4.055 0.243 1.00 0.00 C ATOM 436 CD2 TYR A 149 15.667 4.072 1.971 1.00 0.00 C ATOM 437 CE1 TYR A 149 17.699 2.730 0.589 1.00 0.00 C ATOM 438 CE2 TYR A 149 15.981 2.750 2.323 1.00 0.00 C ATOM 439 CZ TYR A 149 17.005 2.073 1.630 1.00 0.00 C ATOM 440 OH TYR A 149 17.326 0.790 1.951 1.00 0.00 O ATOM 0 H TYR A 149 15.681 8.509 0.198 1.00 0.00 H new ATOM 0 HA TYR A 149 17.082 6.466 -1.176 1.00 0.00 H new ATOM 0 HB2 TYR A 149 16.739 6.787 1.272 1.00 0.00 H new ATOM 0 HB3 TYR A 149 15.044 6.394 1.066 1.00 0.00 H new ATOM 0 HD1 TYR A 149 17.909 4.553 -0.552 1.00 0.00 H new ATOM 0 HD2 TYR A 149 14.887 4.593 2.506 1.00 0.00 H new ATOM 0 HE1 TYR A 149 18.483 2.213 0.056 1.00 0.00 H new ATOM 0 HE2 TYR A 149 15.443 2.256 3.118 1.00 0.00 H new ATOM 0 HH TYR A 149 16.850 0.528 2.766 1.00 0.00 H new ATOM 450 N TYR A 150 13.922 6.653 -1.864 1.00 0.00 N ATOM 451 CA TYR A 150 12.952 6.308 -2.873 1.00 0.00 C ATOM 452 C TYR A 150 13.546 6.368 -4.272 1.00 0.00 C ATOM 453 O TYR A 150 13.412 5.410 -5.018 1.00 0.00 O ATOM 454 CB TYR A 150 11.717 7.215 -2.761 1.00 0.00 C ATOM 455 CG TYR A 150 10.397 6.492 -2.992 1.00 0.00 C ATOM 456 CD1 TYR A 150 10.281 5.419 -3.898 1.00 0.00 C ATOM 457 CD2 TYR A 150 9.260 6.893 -2.277 1.00 0.00 C ATOM 458 CE1 TYR A 150 9.041 4.809 -4.149 1.00 0.00 C ATOM 459 CE2 TYR A 150 8.034 6.233 -2.449 1.00 0.00 C ATOM 460 CZ TYR A 150 7.911 5.211 -3.413 1.00 0.00 C ATOM 461 OH TYR A 150 6.699 4.662 -3.677 1.00 0.00 O ATOM 0 H TYR A 150 13.633 7.440 -1.284 1.00 0.00 H new ATOM 0 HA TYR A 150 12.644 5.277 -2.699 1.00 0.00 H new ATOM 0 HB2 TYR A 150 11.702 7.671 -1.771 1.00 0.00 H new ATOM 0 HB3 TYR A 150 11.807 8.026 -3.484 1.00 0.00 H new ATOM 0 HD1 TYR A 150 11.162 5.059 -4.409 1.00 0.00 H new ATOM 0 HD2 TYR A 150 9.329 7.720 -1.586 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.956 4.038 -4.900 1.00 0.00 H new ATOM 0 HE2 TYR A 150 7.184 6.508 -1.843 1.00 0.00 H new ATOM 0 HH TYR A 150 5.993 5.295 -3.431 1.00 0.00 H new ATOM 471 N ARG A 151 14.168 7.485 -4.652 1.00 0.00 N ATOM 472 CA ARG A 151 14.655 7.758 -6.007 1.00 0.00 C ATOM 473 C ARG A 151 15.660 6.708 -6.452 1.00 0.00 C ATOM 474 O ARG A 151 15.714 6.402 -7.640 1.00 0.00 O ATOM 475 CB ARG A 151 15.307 9.149 -6.091 1.00 0.00 C ATOM 476 CG ARG A 151 14.518 10.273 -5.415 1.00 0.00 C ATOM 477 CD ARG A 151 13.021 10.333 -5.745 1.00 0.00 C ATOM 478 NE ARG A 151 12.350 11.203 -4.764 1.00 0.00 N ATOM 479 CZ ARG A 151 12.169 12.525 -4.863 1.00 0.00 C ATOM 480 NH1 ARG A 151 12.411 13.162 -6.007 1.00 0.00 N ATOM 481 NH2 ARG A 151 11.759 13.212 -3.807 1.00 0.00 N ATOM 0 H ARG A 151 14.353 8.251 -4.004 1.00 0.00 H new ATOM 0 HA ARG A 151 13.790 7.727 -6.670 1.00 0.00 H new ATOM 0 HB2 ARG A 151 16.298 9.098 -5.639 1.00 0.00 H new ATOM 0 HB3 ARG A 151 15.449 9.405 -7.141 1.00 0.00 H new ATOM 0 HG2 ARG A 151 14.628 10.170 -4.336 1.00 0.00 H new ATOM 0 HG3 ARG A 151 14.970 11.225 -5.692 1.00 0.00 H new ATOM 0 HD2 ARG A 151 12.873 10.718 -6.754 1.00 0.00 H new ATOM 0 HD3 ARG A 151 12.589 9.333 -5.719 1.00 0.00 H new ATOM 0 HE ARG A 151 11.987 10.752 -3.924 1.00 0.00 H new ATOM 0 HH11 ARG A 151 12.738 12.642 -6.821 1.00 0.00 H new ATOM 0 HH12 ARG A 151 12.269 14.170 -6.069 1.00 0.00 H new ATOM 0 HH21 ARG A 151 11.583 12.733 -2.924 1.00 0.00 H new ATOM 0 HH22 ARG A 151 11.619 14.220 -3.877 1.00 0.00 H new ATOM 495 N GLU A 152 16.413 6.168 -5.499 1.00 0.00 N ATOM 496 CA GLU A 152 17.277 5.020 -5.698 1.00 0.00 C ATOM 497 C GLU A 152 16.463 3.779 -6.089 1.00 0.00 C ATOM 498 O GLU A 152 16.397 3.418 -7.268 1.00 0.00 O ATOM 499 CB GLU A 152 18.107 4.796 -4.428 1.00 0.00 C ATOM 500 CG GLU A 152 19.287 5.779 -4.349 1.00 0.00 C ATOM 501 CD GLU A 152 20.516 5.192 -3.649 1.00 0.00 C ATOM 502 OE1 GLU A 152 20.865 4.018 -3.929 1.00 0.00 O ATOM 503 OE2 GLU A 152 21.208 5.942 -2.922 1.00 0.00 O ATOM 0 H GLU A 152 16.437 6.529 -4.545 1.00 0.00 H new ATOM 0 HA GLU A 152 17.959 5.210 -6.527 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.472 4.916 -3.550 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.482 3.773 -4.412 1.00 0.00 H new ATOM 0 HG2 GLU A 152 19.564 6.086 -5.358 1.00 0.00 H new ATOM 0 HG3 GLU A 152 18.969 6.676 -3.818 1.00 0.00 H new ATOM 510 N ASN A 153 15.813 3.114 -5.125 1.00 0.00 N ATOM 511 CA ASN A 153 15.206 1.804 -5.321 1.00 0.00 C ATOM 512 C ASN A 153 13.842 1.929 -6.018 1.00 0.00 C ATOM 513 O ASN A 153 13.028 1.010 -5.981 1.00 0.00 O ATOM 514 CB ASN A 153 15.094 1.037 -3.989 1.00 0.00 C ATOM 515 CG ASN A 153 16.233 1.216 -2.992 1.00 0.00 C ATOM 516 OD1 ASN A 153 17.213 0.474 -3.003 1.00 0.00 O ATOM 517 ND2 ASN A 153 16.124 2.170 -2.084 1.00 0.00 N ATOM 0 H ASN A 153 15.696 3.480 -4.180 1.00 0.00 H new ATOM 0 HA ASN A 153 15.858 1.225 -5.975 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.166 1.337 -3.502 1.00 0.00 H new ATOM 0 HB3 ASN A 153 15.006 -0.025 -4.216 1.00 0.00 H new ATOM 0 HD21 ASN A 153 16.856 2.295 -1.385 1.00 0.00 H new ATOM 0 HD22 ASN A 153 15.307 2.781 -2.082 1.00 0.00 H new ATOM 524 N MET A 154 13.581 3.075 -6.649 1.00 0.00 N ATOM 525 CA MET A 154 12.380 3.615 -7.225 1.00 0.00 C ATOM 526 C MET A 154 11.702 2.537 -8.049 1.00 0.00 C ATOM 527 O MET A 154 10.567 2.155 -7.793 1.00 0.00 O ATOM 528 CB MET A 154 12.862 4.840 -8.044 1.00 0.00 C ATOM 529 CG MET A 154 11.878 5.430 -9.034 1.00 0.00 C ATOM 530 SD MET A 154 10.834 6.813 -8.485 1.00 0.00 S ATOM 531 CE MET A 154 10.068 6.105 -7.024 1.00 0.00 C ATOM 0 H MET A 154 14.343 3.740 -6.779 1.00 0.00 H new ATOM 0 HA MET A 154 11.628 3.934 -6.504 1.00 0.00 H new ATOM 0 HB2 MET A 154 13.151 5.624 -7.344 1.00 0.00 H new ATOM 0 HB3 MET A 154 13.761 4.552 -8.589 1.00 0.00 H new ATOM 0 HG2 MET A 154 12.442 5.763 -9.905 1.00 0.00 H new ATOM 0 HG3 MET A 154 11.220 4.628 -9.368 1.00 0.00 H new ATOM 0 HE1 MET A 154 9.306 6.787 -6.646 1.00 0.00 H new ATOM 0 HE2 MET A 154 9.606 5.152 -7.281 1.00 0.00 H new ATOM 0 HE3 MET A 154 10.826 5.946 -6.257 1.00 0.00 H new ATOM 541 N TYR A 155 12.466 2.026 -9.006 1.00 0.00 N ATOM 542 CA TYR A 155 12.099 1.019 -9.978 1.00 0.00 C ATOM 543 C TYR A 155 11.888 -0.394 -9.406 1.00 0.00 C ATOM 544 O TYR A 155 11.591 -1.318 -10.171 1.00 0.00 O ATOM 545 CB TYR A 155 13.187 1.056 -11.064 1.00 0.00 C ATOM 546 CG TYR A 155 14.507 0.350 -10.761 1.00 0.00 C ATOM 547 CD1 TYR A 155 15.106 0.363 -9.481 1.00 0.00 C ATOM 548 CD2 TYR A 155 15.141 -0.358 -11.798 1.00 0.00 C ATOM 549 CE1 TYR A 155 16.269 -0.386 -9.228 1.00 0.00 C ATOM 550 CE2 TYR A 155 16.324 -1.073 -11.559 1.00 0.00 C ATOM 551 CZ TYR A 155 16.884 -1.114 -10.267 1.00 0.00 C ATOM 552 OH TYR A 155 17.980 -1.888 -10.041 1.00 0.00 O ATOM 0 H TYR A 155 13.431 2.332 -9.127 1.00 0.00 H new ATOM 0 HA TYR A 155 11.114 1.256 -10.381 1.00 0.00 H new ATOM 0 HB2 TYR A 155 12.772 0.618 -11.972 1.00 0.00 H new ATOM 0 HB3 TYR A 155 13.407 2.100 -11.285 1.00 0.00 H new ATOM 0 HD1 TYR A 155 14.667 0.953 -8.690 1.00 0.00 H new ATOM 0 HD2 TYR A 155 14.712 -0.351 -12.789 1.00 0.00 H new ATOM 0 HE1 TYR A 155 16.692 -0.404 -8.235 1.00 0.00 H new ATOM 0 HE2 TYR A 155 16.809 -1.595 -12.371 1.00 0.00 H new ATOM 0 HH TYR A 155 18.259 -2.312 -10.879 1.00 0.00 H new ATOM 562 N ARG A 156 12.049 -0.584 -8.091 1.00 0.00 N ATOM 563 CA ARG A 156 11.835 -1.854 -7.398 1.00 0.00 C ATOM 564 C ARG A 156 10.666 -1.753 -6.425 1.00 0.00 C ATOM 565 O ARG A 156 10.002 -2.774 -6.213 1.00 0.00 O ATOM 566 CB ARG A 156 13.101 -2.338 -6.660 1.00 0.00 C ATOM 567 CG ARG A 156 14.417 -2.183 -7.428 1.00 0.00 C ATOM 568 CD ARG A 156 15.349 -3.395 -7.315 1.00 0.00 C ATOM 569 NE ARG A 156 15.026 -4.400 -8.343 1.00 0.00 N ATOM 570 CZ ARG A 156 15.801 -5.429 -8.695 1.00 0.00 C ATOM 571 NH1 ARG A 156 16.870 -5.759 -7.982 1.00 0.00 N ATOM 572 NH2 ARG A 156 15.525 -6.133 -9.785 1.00 0.00 N ATOM 0 H ARG A 156 12.340 0.166 -7.464 1.00 0.00 H new ATOM 0 HA ARG A 156 11.597 -2.593 -8.163 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.183 -1.791 -5.721 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.971 -3.390 -6.406 1.00 0.00 H new ATOM 0 HG2 ARG A 156 14.194 -2.006 -8.480 1.00 0.00 H new ATOM 0 HG3 ARG A 156 14.939 -1.300 -7.060 1.00 0.00 H new ATOM 0 HD2 ARG A 156 16.385 -3.075 -7.426 1.00 0.00 H new ATOM 0 HD3 ARG A 156 15.257 -3.839 -6.324 1.00 0.00 H new ATOM 0 HE ARG A 156 14.134 -4.301 -8.827 1.00 0.00 H new ATOM 0 HH11 ARG A 156 17.112 -5.223 -7.149 1.00 0.00 H new ATOM 0 HH12 ARG A 156 17.449 -6.548 -8.267 1.00 0.00 H new ATOM 0 HH21 ARG A 156 14.718 -5.889 -10.359 1.00 0.00 H new ATOM 0 HH22 ARG A 156 16.120 -6.918 -10.049 1.00 0.00 H new ATOM 586 N TYR A 157 10.384 -0.571 -5.857 1.00 0.00 N ATOM 587 CA TYR A 157 9.268 -0.423 -4.915 1.00 0.00 C ATOM 588 C TYR A 157 7.937 -0.815 -5.582 1.00 0.00 C ATOM 589 O TYR A 157 7.806 -0.696 -6.806 1.00 0.00 O ATOM 590 CB TYR A 157 9.181 1.014 -4.380 1.00 0.00 C ATOM 591 CG TYR A 157 10.217 1.364 -3.328 1.00 0.00 C ATOM 592 CD1 TYR A 157 10.097 0.872 -2.011 1.00 0.00 C ATOM 593 CD2 TYR A 157 11.270 2.235 -3.648 1.00 0.00 C ATOM 594 CE1 TYR A 157 11.040 1.234 -1.029 1.00 0.00 C ATOM 595 CE2 TYR A 157 12.236 2.563 -2.685 1.00 0.00 C ATOM 596 CZ TYR A 157 12.166 1.994 -1.399 1.00 0.00 C ATOM 597 OH TYR A 157 13.175 2.215 -0.519 1.00 0.00 O ATOM 0 H TYR A 157 10.908 0.287 -6.032 1.00 0.00 H new ATOM 0 HA TYR A 157 9.454 -1.093 -4.076 1.00 0.00 H new ATOM 0 HB2 TYR A 157 9.285 1.705 -5.216 1.00 0.00 H new ATOM 0 HB3 TYR A 157 8.188 1.171 -3.958 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.279 0.215 -1.755 1.00 0.00 H new ATOM 0 HD2 TYR A 157 11.337 2.655 -4.641 1.00 0.00 H new ATOM 0 HE1 TYR A 157 10.900 0.931 -0.002 1.00 0.00 H new ATOM 0 HE2 TYR A 157 13.032 3.251 -2.930 1.00 0.00 H new ATOM 0 HH TYR A 157 13.353 1.395 -0.012 1.00 0.00 H new ATOM 607 N PRO A 158 6.937 -1.297 -4.821 1.00 0.00 N ATOM 608 CA PRO A 158 5.608 -1.543 -5.364 1.00 0.00 C ATOM 609 C PRO A 158 4.916 -0.222 -5.698 1.00 0.00 C ATOM 610 O PRO A 158 5.241 0.831 -5.149 1.00 0.00 O ATOM 611 CB PRO A 158 4.834 -2.296 -4.280 1.00 0.00 C ATOM 612 CG PRO A 158 5.534 -1.889 -2.987 1.00 0.00 C ATOM 613 CD PRO A 158 6.969 -1.545 -3.389 1.00 0.00 C ATOM 0 HA PRO A 158 5.657 -2.122 -6.286 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.781 -2.014 -4.271 1.00 0.00 H new ATOM 0 HB3 PRO A 158 4.874 -3.374 -4.435 1.00 0.00 H new ATOM 0 HG2 PRO A 158 5.040 -1.034 -2.526 1.00 0.00 H new ATOM 0 HG3 PRO A 158 5.514 -2.699 -2.258 1.00 0.00 H new ATOM 0 HD2 PRO A 158 7.325 -0.668 -2.849 1.00 0.00 H new ATOM 0 HD3 PRO A 158 7.648 -2.364 -3.150 1.00 0.00 H new ATOM 621 N ASN A 159 3.898 -0.301 -6.550 1.00 0.00 N ATOM 622 CA ASN A 159 3.059 0.834 -6.932 1.00 0.00 C ATOM 623 C ASN A 159 1.569 0.499 -6.811 1.00 0.00 C ATOM 624 O ASN A 159 0.725 1.196 -7.383 1.00 0.00 O ATOM 625 CB ASN A 159 3.460 1.344 -8.321 1.00 0.00 C ATOM 626 CG ASN A 159 3.100 0.389 -9.452 1.00 0.00 C ATOM 627 OD1 ASN A 159 3.948 -0.349 -9.938 1.00 0.00 O ATOM 628 ND2 ASN A 159 1.877 0.410 -9.935 1.00 0.00 N ATOM 0 H ASN A 159 3.626 -1.173 -7.004 1.00 0.00 H new ATOM 0 HA ASN A 159 3.229 1.653 -6.233 1.00 0.00 H new ATOM 0 HB2 ASN A 159 2.975 2.304 -8.500 1.00 0.00 H new ATOM 0 HB3 ASN A 159 4.535 1.522 -8.336 1.00 0.00 H new ATOM 0 HD21 ASN A 159 1.628 -0.191 -10.720 1.00 0.00 H new ATOM 0 HD22 ASN A 159 1.177 1.028 -9.524 1.00 0.00 H new ATOM 635 N GLN A 160 1.249 -0.577 -6.082 1.00 0.00 N ATOM 636 CA GLN A 160 -0.095 -1.014 -5.746 1.00 0.00 C ATOM 637 C GLN A 160 -0.111 -1.587 -4.325 1.00 0.00 C ATOM 638 O GLN A 160 0.950 -1.792 -3.724 1.00 0.00 O ATOM 639 CB GLN A 160 -0.546 -2.079 -6.751 1.00 0.00 C ATOM 640 CG GLN A 160 -0.720 -1.525 -8.146 1.00 0.00 C ATOM 641 CD GLN A 160 -1.132 -2.574 -9.154 1.00 0.00 C ATOM 642 OE1 GLN A 160 -0.300 -3.098 -9.896 1.00 0.00 O ATOM 643 NE2 GLN A 160 -2.413 -2.886 -9.216 1.00 0.00 N ATOM 0 H GLN A 160 1.964 -1.193 -5.694 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.779 -0.167 -5.790 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.187 -2.886 -6.773 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.488 -2.513 -6.416 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.471 -0.735 -8.126 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.216 -1.068 -8.468 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -3.079 -2.435 -8.588 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.737 -3.578 -9.892 1.00 0.00 H new ATOM 652 N VAL A 161 -1.315 -1.846 -3.810 1.00 0.00 N ATOM 653 CA VAL A 161 -1.602 -2.486 -2.527 1.00 0.00 C ATOM 654 C VAL A 161 -2.861 -3.377 -2.718 1.00 0.00 C ATOM 655 O VAL A 161 -3.437 -3.364 -3.818 1.00 0.00 O ATOM 656 CB VAL A 161 -1.734 -1.401 -1.424 1.00 0.00 C ATOM 657 CG1 VAL A 161 -0.519 -0.445 -1.321 1.00 0.00 C ATOM 658 CG2 VAL A 161 -2.965 -0.508 -1.599 1.00 0.00 C ATOM 0 H VAL A 161 -2.168 -1.598 -4.311 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.794 -3.137 -2.192 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.812 -2.001 -0.517 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.694 0.281 -0.527 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.379 -1.021 -1.096 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.386 0.078 -2.268 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.998 0.228 -0.796 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.909 0.005 -2.559 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.866 -1.120 -1.567 1.00 0.00 H new ATOM 668 N TYR A 162 -3.310 -4.140 -1.705 1.00 0.00 N ATOM 669 CA TYR A 162 -4.457 -5.057 -1.827 1.00 0.00 C ATOM 670 C TYR A 162 -5.639 -4.597 -0.987 1.00 0.00 C ATOM 671 O TYR A 162 -5.467 -4.289 0.189 1.00 0.00 O ATOM 672 CB TYR A 162 -4.110 -6.477 -1.375 1.00 0.00 C ATOM 673 CG TYR A 162 -2.847 -7.084 -1.930 1.00 0.00 C ATOM 674 CD1 TYR A 162 -2.466 -6.881 -3.268 1.00 0.00 C ATOM 675 CD2 TYR A 162 -2.059 -7.876 -1.085 1.00 0.00 C ATOM 676 CE1 TYR A 162 -1.243 -7.392 -3.739 1.00 0.00 C ATOM 677 CE2 TYR A 162 -0.864 -8.425 -1.560 1.00 0.00 C ATOM 678 CZ TYR A 162 -0.422 -8.152 -2.877 1.00 0.00 C ATOM 679 OH TYR A 162 0.769 -8.628 -3.335 1.00 0.00 O ATOM 0 H TYR A 162 -2.887 -4.138 -0.777 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.717 -5.053 -2.886 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -4.036 -6.477 -0.288 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -4.943 -7.129 -1.638 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -3.113 -6.332 -3.935 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -2.374 -8.062 -0.069 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.933 -7.204 -4.756 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.274 -9.062 -0.918 1.00 0.00 H new ATOM 0 HH TYR A 162 1.216 -9.130 -2.622 1.00 0.00 H new ATOM 689 N TYR A 163 -6.844 -4.613 -1.554 1.00 0.00 N ATOM 690 CA TYR A 163 -8.008 -3.921 -0.997 1.00 0.00 C ATOM 691 C TYR A 163 -9.309 -4.674 -1.313 1.00 0.00 C ATOM 692 O TYR A 163 -9.298 -5.659 -2.059 1.00 0.00 O ATOM 693 CB TYR A 163 -8.041 -2.479 -1.542 1.00 0.00 C ATOM 694 CG TYR A 163 -8.777 -2.316 -2.862 1.00 0.00 C ATOM 695 CD1 TYR A 163 -8.424 -3.077 -3.993 1.00 0.00 C ATOM 696 CD2 TYR A 163 -9.883 -1.454 -2.930 1.00 0.00 C ATOM 697 CE1 TYR A 163 -9.186 -2.989 -5.170 1.00 0.00 C ATOM 698 CE2 TYR A 163 -10.673 -1.398 -4.088 1.00 0.00 C ATOM 699 CZ TYR A 163 -10.325 -2.157 -5.224 1.00 0.00 C ATOM 700 OH TYR A 163 -11.073 -2.085 -6.360 1.00 0.00 O ATOM 0 H TYR A 163 -7.043 -5.111 -2.422 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.923 -3.889 0.089 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.510 -1.835 -0.798 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -7.016 -2.129 -1.667 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -7.565 -3.730 -3.956 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.128 -0.829 -2.084 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -8.898 -3.562 -6.039 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.552 -0.771 -4.109 1.00 0.00 H new ATOM 0 HH TYR A 163 -11.820 -1.466 -6.221 1.00 0.00 H new ATOM 710 N ARG A 164 -10.448 -4.189 -0.801 1.00 0.00 N ATOM 711 CA ARG A 164 -11.787 -4.676 -1.151 1.00 0.00 C ATOM 712 C ARG A 164 -12.601 -3.552 -1.802 1.00 0.00 C ATOM 713 O ARG A 164 -12.350 -2.381 -1.502 1.00 0.00 O ATOM 714 CB ARG A 164 -12.511 -5.205 0.096 1.00 0.00 C ATOM 715 CG ARG A 164 -11.957 -6.544 0.592 1.00 0.00 C ATOM 716 CD ARG A 164 -12.947 -7.148 1.590 1.00 0.00 C ATOM 717 NE ARG A 164 -12.486 -8.444 2.101 1.00 0.00 N ATOM 718 CZ ARG A 164 -13.227 -9.278 2.840 1.00 0.00 C ATOM 719 NH1 ARG A 164 -14.512 -9.016 3.067 1.00 0.00 N ATOM 720 NH2 ARG A 164 -12.678 -10.380 3.325 1.00 0.00 N ATOM 0 H ARG A 164 -10.464 -3.432 -0.118 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.685 -5.495 -1.862 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -12.431 -4.468 0.895 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -13.572 -5.318 -0.128 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -11.805 -7.223 -0.247 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -10.986 -6.399 1.065 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -13.089 -6.459 2.423 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -13.917 -7.272 1.109 1.00 0.00 H new ATOM 0 HE ARG A 164 -11.533 -8.730 1.877 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -14.938 -8.175 2.677 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -15.071 -9.656 3.631 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -11.698 -10.588 3.135 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -13.235 -11.022 3.889 1.00 0.00 H new ATOM 734 N PRO A 165 -13.589 -3.887 -2.650 1.00 0.00 N ATOM 735 CA PRO A 165 -14.368 -2.905 -3.398 1.00 0.00 C ATOM 736 C PRO A 165 -15.339 -2.140 -2.488 1.00 0.00 C ATOM 737 O PRO A 165 -15.501 -2.452 -1.299 1.00 0.00 O ATOM 738 CB PRO A 165 -15.091 -3.720 -4.480 1.00 0.00 C ATOM 739 CG PRO A 165 -15.268 -5.094 -3.842 1.00 0.00 C ATOM 740 CD PRO A 165 -14.015 -5.242 -2.982 1.00 0.00 C ATOM 0 HA PRO A 165 -13.741 -2.130 -3.839 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.050 -3.274 -4.743 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -14.504 -3.777 -5.397 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -16.177 -5.146 -3.242 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -15.337 -5.881 -4.593 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -14.227 -5.816 -2.080 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -13.233 -5.775 -3.522 1.00 0.00 H new ATOM 748 N VAL A 166 -16.028 -1.145 -3.046 1.00 0.00 N ATOM 749 CA VAL A 166 -17.126 -0.403 -2.426 1.00 0.00 C ATOM 750 C VAL A 166 -18.376 -1.291 -2.437 1.00 0.00 C ATOM 751 O VAL A 166 -19.372 -1.004 -3.096 1.00 0.00 O ATOM 752 CB VAL A 166 -17.254 1.011 -3.053 1.00 0.00 C ATOM 753 CG1 VAL A 166 -18.420 1.852 -2.513 1.00 0.00 C ATOM 754 CG2 VAL A 166 -15.982 1.797 -2.723 1.00 0.00 C ATOM 0 H VAL A 166 -15.825 -0.818 -3.991 1.00 0.00 H new ATOM 0 HA VAL A 166 -16.941 -0.182 -1.375 1.00 0.00 H new ATOM 0 HB VAL A 166 -17.423 0.847 -4.117 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -18.429 2.822 -3.009 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -19.361 1.337 -2.707 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -18.299 1.995 -1.439 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -16.049 2.796 -3.154 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -15.873 1.875 -1.641 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -15.117 1.280 -3.138 1.00 0.00 H new ATOM 764 N ASP A 167 -18.288 -2.438 -1.759 1.00 0.00 N ATOM 765 CA ASP A 167 -19.394 -3.374 -1.569 1.00 0.00 C ATOM 766 C ASP A 167 -19.552 -3.758 -0.097 1.00 0.00 C ATOM 767 O ASP A 167 -20.675 -3.919 0.384 1.00 0.00 O ATOM 768 CB ASP A 167 -19.211 -4.611 -2.455 1.00 0.00 C ATOM 769 CG ASP A 167 -20.570 -5.247 -2.721 1.00 0.00 C ATOM 770 OD1 ASP A 167 -21.046 -6.063 -1.900 1.00 0.00 O ATOM 771 OD2 ASP A 167 -21.198 -4.880 -3.742 1.00 0.00 O ATOM 0 H ASP A 167 -17.423 -2.747 -1.317 1.00 0.00 H new ATOM 0 HA ASP A 167 -20.315 -2.876 -1.872 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -18.737 -4.331 -3.396 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -18.551 -5.328 -1.966 1.00 0.00 H new ATOM 776 N ARG A 168 -18.456 -3.826 0.674 1.00 0.00 N ATOM 777 CA ARG A 168 -18.495 -3.919 2.131 1.00 0.00 C ATOM 778 C ARG A 168 -17.293 -3.199 2.740 1.00 0.00 C ATOM 779 O ARG A 168 -16.218 -3.776 2.839 1.00 0.00 O ATOM 780 CB ARG A 168 -18.609 -5.391 2.590 1.00 0.00 C ATOM 781 CG ARG A 168 -19.895 -5.657 3.384 1.00 0.00 C ATOM 782 CD ARG A 168 -19.933 -4.874 4.707 1.00 0.00 C ATOM 783 NE ARG A 168 -20.918 -5.417 5.659 1.00 0.00 N ATOM 784 CZ ARG A 168 -21.330 -4.822 6.789 1.00 0.00 C ATOM 785 NH1 ARG A 168 -20.938 -3.593 7.100 1.00 0.00 N ATOM 786 NH2 ARG A 168 -22.130 -5.457 7.635 1.00 0.00 N ATOM 0 H ARG A 168 -17.510 -3.817 0.293 1.00 0.00 H new ATOM 0 HA ARG A 168 -19.390 -3.415 2.496 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -18.582 -6.044 1.718 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -17.746 -5.645 3.205 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -20.758 -5.383 2.777 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -19.977 -6.724 3.593 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -18.944 -4.892 5.164 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -20.170 -3.830 4.500 1.00 0.00 H new ATOM 0 HE ARG A 168 -21.323 -6.327 5.439 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -20.313 -3.084 6.475 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -21.262 -3.158 7.964 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -22.438 -6.407 7.430 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -22.437 -4.995 8.491 1.00 0.00 H new ATOM 800 N TYR A 169 -17.516 -1.954 3.159 1.00 0.00 N ATOM 801 CA TYR A 169 -16.672 -1.170 4.059 1.00 0.00 C ATOM 802 C TYR A 169 -16.269 -2.001 5.290 1.00 0.00 C ATOM 803 O TYR A 169 -15.184 -2.576 5.311 1.00 0.00 O ATOM 804 CB TYR A 169 -17.375 0.172 4.404 1.00 0.00 C ATOM 805 CG TYR A 169 -18.672 0.085 5.206 1.00 0.00 C ATOM 806 CD1 TYR A 169 -19.794 -0.579 4.675 1.00 0.00 C ATOM 807 CD2 TYR A 169 -18.729 0.575 6.529 1.00 0.00 C ATOM 808 CE1 TYR A 169 -20.924 -0.814 5.466 1.00 0.00 C ATOM 809 CE2 TYR A 169 -19.875 0.368 7.323 1.00 0.00 C ATOM 810 CZ TYR A 169 -20.978 -0.339 6.792 1.00 0.00 C ATOM 811 OH TYR A 169 -22.086 -0.633 7.519 1.00 0.00 O ATOM 0 H TYR A 169 -18.341 -1.434 2.861 1.00 0.00 H new ATOM 0 HA TYR A 169 -15.736 -0.911 3.564 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -16.672 0.790 4.962 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -17.587 0.694 3.471 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -19.782 -0.910 3.647 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -17.886 1.114 6.937 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -21.760 -1.363 5.058 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -19.910 0.748 8.333 1.00 0.00 H new ATOM 0 HH TYR A 169 -22.000 -0.249 8.417 1.00 0.00 H new ATOM 821 N SER A 170 -17.172 -2.133 6.273 1.00 0.00 N ATOM 822 CA SER A 170 -16.938 -2.720 7.587 1.00 0.00 C ATOM 823 C SER A 170 -15.820 -1.946 8.305 1.00 0.00 C ATOM 824 O SER A 170 -14.661 -2.353 8.264 1.00 0.00 O ATOM 825 CB SER A 170 -16.687 -4.228 7.418 1.00 0.00 C ATOM 826 OG SER A 170 -16.749 -4.976 8.621 1.00 0.00 O ATOM 0 H SER A 170 -18.134 -1.814 6.160 1.00 0.00 H new ATOM 0 HA SER A 170 -17.809 -2.631 8.236 1.00 0.00 H new ATOM 0 HB2 SER A 170 -17.421 -4.629 6.718 1.00 0.00 H new ATOM 0 HB3 SER A 170 -15.705 -4.371 6.967 1.00 0.00 H new ATOM 0 HG SER A 170 -16.580 -5.922 8.427 1.00 0.00 H new ATOM 832 N ASN A 171 -16.191 -0.845 8.982 1.00 0.00 N ATOM 833 CA ASN A 171 -15.345 0.162 9.658 1.00 0.00 C ATOM 834 C ASN A 171 -14.933 1.252 8.652 1.00 0.00 C ATOM 835 O ASN A 171 -15.301 1.171 7.480 1.00 0.00 O ATOM 836 CB ASN A 171 -14.088 -0.403 10.331 1.00 0.00 C ATOM 837 CG ASN A 171 -14.346 -1.455 11.404 1.00 0.00 C ATOM 838 OD1 ASN A 171 -14.444 -1.122 12.580 1.00 0.00 O ATOM 839 ND2 ASN A 171 -14.346 -2.726 11.054 1.00 0.00 N ATOM 0 H ASN A 171 -17.180 -0.614 9.080 1.00 0.00 H new ATOM 0 HA ASN A 171 -15.960 0.570 10.460 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -13.448 -0.839 9.563 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -13.533 0.421 10.778 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -14.428 -3.451 11.767 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -14.264 -2.984 10.071 1.00 0.00 H new ATOM 846 N GLN A 172 -14.130 2.244 9.074 1.00 0.00 N ATOM 847 CA GLN A 172 -13.477 3.202 8.193 1.00 0.00 C ATOM 848 C GLN A 172 -11.978 3.139 8.466 1.00 0.00 C ATOM 849 O GLN A 172 -11.229 2.669 7.613 1.00 0.00 O ATOM 850 CB GLN A 172 -14.067 4.601 8.414 1.00 0.00 C ATOM 851 CG GLN A 172 -15.292 4.839 7.520 1.00 0.00 C ATOM 852 CD GLN A 172 -15.990 6.183 7.755 1.00 0.00 C ATOM 853 OE1 GLN A 172 -15.826 6.843 8.784 1.00 0.00 O ATOM 854 NE2 GLN A 172 -16.789 6.618 6.796 1.00 0.00 N ATOM 0 H GLN A 172 -13.918 2.397 10.060 1.00 0.00 H new ATOM 0 HA GLN A 172 -13.647 2.962 7.143 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -14.350 4.717 9.460 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -13.309 5.355 8.203 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -14.983 4.781 6.476 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -16.010 4.036 7.685 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -16.918 6.064 5.949 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -17.277 7.507 6.903 1.00 0.00 H new ATOM 863 N ASN A 173 -11.528 3.497 9.675 1.00 0.00 N ATOM 864 CA ASN A 173 -10.105 3.394 9.991 1.00 0.00 C ATOM 865 C ASN A 173 -9.673 1.938 9.930 1.00 0.00 C ATOM 866 O ASN A 173 -8.675 1.639 9.291 1.00 0.00 O ATOM 867 CB ASN A 173 -9.756 3.968 11.368 1.00 0.00 C ATOM 868 CG ASN A 173 -8.256 4.257 11.546 1.00 0.00 C ATOM 869 OD1 ASN A 173 -7.859 4.884 12.522 1.00 0.00 O ATOM 870 ND2 ASN A 173 -7.376 3.801 10.666 1.00 0.00 N ATOM 0 H ASN A 173 -12.114 3.851 10.431 1.00 0.00 H new ATOM 0 HA ASN A 173 -9.571 3.987 9.248 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -10.317 4.890 11.522 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -10.077 3.267 12.138 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -6.380 3.973 10.805 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -7.695 3.278 9.850 1.00 0.00 H new ATOM 877 N ASN A 174 -10.443 1.040 10.551 1.00 0.00 N ATOM 878 CA ASN A 174 -10.160 -0.398 10.569 1.00 0.00 C ATOM 879 C ASN A 174 -10.191 -1.008 9.161 1.00 0.00 C ATOM 880 O ASN A 174 -9.650 -2.092 8.952 1.00 0.00 O ATOM 881 CB ASN A 174 -11.190 -1.131 11.448 1.00 0.00 C ATOM 882 CG ASN A 174 -10.645 -1.898 12.637 1.00 0.00 C ATOM 883 OD1 ASN A 174 -9.514 -2.368 12.641 1.00 0.00 O ATOM 884 ND2 ASN A 174 -11.468 -2.011 13.670 1.00 0.00 N ATOM 0 H ASN A 174 -11.289 1.294 11.061 1.00 0.00 H new ATOM 0 HA ASN A 174 -9.157 -0.520 10.977 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -11.907 -0.397 11.816 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -11.742 -1.828 10.817 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -11.167 -2.505 14.510 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -12.402 -1.604 13.625 1.00 0.00 H new ATOM 891 N PHE A 175 -10.874 -0.369 8.204 1.00 0.00 N ATOM 892 CA PHE A 175 -10.955 -0.832 6.823 1.00 0.00 C ATOM 893 C PHE A 175 -9.615 -0.571 6.130 1.00 0.00 C ATOM 894 O PHE A 175 -9.009 -1.505 5.596 1.00 0.00 O ATOM 895 CB PHE A 175 -12.152 -0.175 6.116 1.00 0.00 C ATOM 896 CG PHE A 175 -12.210 -0.445 4.630 1.00 0.00 C ATOM 897 CD1 PHE A 175 -12.286 -1.767 4.165 1.00 0.00 C ATOM 898 CD2 PHE A 175 -12.165 0.619 3.711 1.00 0.00 C ATOM 899 CE1 PHE A 175 -12.296 -2.026 2.788 1.00 0.00 C ATOM 900 CE2 PHE A 175 -12.176 0.358 2.328 1.00 0.00 C ATOM 901 CZ PHE A 175 -12.230 -0.968 1.868 1.00 0.00 C ATOM 0 H PHE A 175 -11.390 0.494 8.374 1.00 0.00 H new ATOM 0 HA PHE A 175 -11.134 -1.906 6.783 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -13.074 -0.532 6.576 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -12.111 0.902 6.278 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -12.337 -2.585 4.869 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -12.122 1.638 4.067 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -12.355 -3.044 2.433 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -12.143 1.175 1.622 1.00 0.00 H new ATOM 0 HZ PHE A 175 -12.221 -1.173 0.808 1.00 0.00 H new ATOM 911 N VAL A 176 -9.108 0.665 6.216 1.00 0.00 N ATOM 912 CA VAL A 176 -7.734 0.982 5.830 1.00 0.00 C ATOM 913 C VAL A 176 -6.764 0.104 6.635 1.00 0.00 C ATOM 914 O VAL A 176 -5.832 -0.433 6.052 1.00 0.00 O ATOM 915 CB VAL A 176 -7.468 2.497 6.000 1.00 0.00 C ATOM 916 CG1 VAL A 176 -5.988 2.877 5.892 1.00 0.00 C ATOM 917 CG2 VAL A 176 -8.200 3.301 4.916 1.00 0.00 C ATOM 0 H VAL A 176 -9.639 1.468 6.554 1.00 0.00 H new ATOM 0 HA VAL A 176 -7.574 0.758 4.775 1.00 0.00 H new ATOM 0 HB VAL A 176 -7.827 2.731 7.002 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -5.878 3.954 6.021 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -5.422 2.359 6.666 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -5.609 2.589 4.911 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -8.000 4.364 5.054 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -7.848 2.990 3.932 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -9.272 3.121 4.991 1.00 0.00 H new ATOM 927 N HIS A 177 -6.979 -0.088 7.940 1.00 0.00 N ATOM 928 CA HIS A 177 -6.063 -0.825 8.801 1.00 0.00 C ATOM 929 C HIS A 177 -5.821 -2.224 8.258 1.00 0.00 C ATOM 930 O HIS A 177 -4.669 -2.604 8.084 1.00 0.00 O ATOM 931 CB HIS A 177 -6.574 -0.878 10.245 1.00 0.00 C ATOM 932 CG HIS A 177 -5.524 -1.326 11.226 1.00 0.00 C ATOM 933 ND1 HIS A 177 -5.455 -2.549 11.863 1.00 0.00 N ATOM 934 CD2 HIS A 177 -4.498 -0.551 11.688 1.00 0.00 C ATOM 935 CE1 HIS A 177 -4.419 -2.493 12.719 1.00 0.00 C ATOM 936 NE2 HIS A 177 -3.812 -1.292 12.654 1.00 0.00 N ATOM 0 H HIS A 177 -7.801 0.268 8.428 1.00 0.00 H new ATOM 0 HA HIS A 177 -5.112 -0.293 8.808 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -6.934 0.110 10.533 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -7.426 -1.556 10.298 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -4.260 0.452 11.365 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -4.115 -3.300 13.369 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -3.009 -0.984 13.202 1.00 0.00 H new ATOM 944 N ASP A 178 -6.883 -2.978 7.959 1.00 0.00 N ATOM 945 CA ASP A 178 -6.729 -4.326 7.419 1.00 0.00 C ATOM 946 C ASP A 178 -5.998 -4.290 6.089 1.00 0.00 C ATOM 947 O ASP A 178 -5.117 -5.118 5.883 1.00 0.00 O ATOM 948 CB ASP A 178 -8.076 -5.045 7.257 1.00 0.00 C ATOM 949 CG ASP A 178 -8.527 -5.735 8.540 1.00 0.00 C ATOM 950 OD1 ASP A 178 -7.682 -6.279 9.280 1.00 0.00 O ATOM 951 OD2 ASP A 178 -9.750 -5.755 8.809 1.00 0.00 O ATOM 0 H ASP A 178 -7.850 -2.678 8.082 1.00 0.00 H new ATOM 0 HA ASP A 178 -6.138 -4.890 8.140 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -8.834 -4.325 6.950 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.996 -5.784 6.459 1.00 0.00 H new ATOM 956 N CYS A 179 -6.328 -3.334 5.217 1.00 0.00 N ATOM 957 CA CYS A 179 -5.707 -3.159 3.909 1.00 0.00 C ATOM 958 C CYS A 179 -4.188 -2.973 4.054 1.00 0.00 C ATOM 959 O CYS A 179 -3.395 -3.703 3.446 1.00 0.00 O ATOM 960 CB CYS A 179 -6.388 -1.960 3.229 1.00 0.00 C ATOM 961 SG CYS A 179 -6.009 -1.693 1.486 1.00 0.00 S ATOM 0 H CYS A 179 -7.054 -2.644 5.410 1.00 0.00 H new ATOM 0 HA CYS A 179 -5.842 -4.044 3.287 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -7.467 -2.081 3.328 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -6.116 -1.058 3.778 1.00 0.00 H new ATOM 966 N VAL A 180 -3.798 -2.014 4.895 1.00 0.00 N ATOM 967 CA VAL A 180 -2.422 -1.635 5.179 1.00 0.00 C ATOM 968 C VAL A 180 -1.682 -2.817 5.781 1.00 0.00 C ATOM 969 O VAL A 180 -0.617 -3.207 5.288 1.00 0.00 O ATOM 970 CB VAL A 180 -2.411 -0.403 6.105 1.00 0.00 C ATOM 971 CG1 VAL A 180 -1.008 -0.033 6.615 1.00 0.00 C ATOM 972 CG2 VAL A 180 -2.934 0.795 5.317 1.00 0.00 C ATOM 0 H VAL A 180 -4.471 -1.455 5.420 1.00 0.00 H new ATOM 0 HA VAL A 180 -1.905 -1.361 4.260 1.00 0.00 H new ATOM 0 HB VAL A 180 -3.029 -0.651 6.968 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.075 0.843 7.261 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.594 -0.869 7.179 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.360 0.190 5.767 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -2.934 1.678 5.955 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -2.292 0.971 4.454 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -3.950 0.592 4.978 1.00 0.00 H new ATOM 982 N ASN A 181 -2.273 -3.382 6.836 1.00 0.00 N ATOM 983 CA ASN A 181 -1.771 -4.516 7.580 1.00 0.00 C ATOM 984 C ASN A 181 -1.430 -5.617 6.605 1.00 0.00 C ATOM 985 O ASN A 181 -0.301 -6.077 6.577 1.00 0.00 O ATOM 986 CB ASN A 181 -2.833 -5.022 8.569 1.00 0.00 C ATOM 987 CG ASN A 181 -2.283 -6.102 9.482 1.00 0.00 C ATOM 988 OD1 ASN A 181 -1.963 -5.837 10.636 1.00 0.00 O ATOM 989 ND2 ASN A 181 -2.165 -7.332 9.007 1.00 0.00 N ATOM 0 H ASN A 181 -3.159 -3.036 7.205 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.887 -4.217 8.143 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -3.197 -4.188 9.170 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -3.687 -5.413 8.016 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.803 -8.076 9.603 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -2.436 -7.535 8.045 1.00 0.00 H new ATOM 996 N ILE A 182 -2.411 -6.070 5.830 1.00 0.00 N ATOM 997 CA ILE A 182 -2.276 -7.222 4.966 1.00 0.00 C ATOM 998 C ILE A 182 -1.218 -6.992 3.897 1.00 0.00 C ATOM 999 O ILE A 182 -0.448 -7.918 3.630 1.00 0.00 O ATOM 1000 CB ILE A 182 -3.676 -7.580 4.410 1.00 0.00 C ATOM 1001 CG1 ILE A 182 -4.439 -8.492 5.396 1.00 0.00 C ATOM 1002 CG2 ILE A 182 -3.686 -8.168 2.999 1.00 0.00 C ATOM 1003 CD1 ILE A 182 -3.678 -9.773 5.771 1.00 0.00 C ATOM 0 H ILE A 182 -3.333 -5.636 5.789 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.912 -8.084 5.525 1.00 0.00 H new ATOM 0 HB ILE A 182 -4.194 -6.626 4.315 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -4.654 -7.929 6.304 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -5.398 -8.766 4.956 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -4.712 -8.384 2.702 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -3.250 -7.451 2.303 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.102 -9.088 2.984 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -4.277 -10.362 6.466 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -3.486 -10.358 4.872 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -2.731 -9.509 6.242 1.00 0.00 H new ATOM 1015 N THR A 183 -1.176 -5.803 3.298 1.00 0.00 N ATOM 1016 CA THR A 183 -0.244 -5.541 2.220 1.00 0.00 C ATOM 1017 C THR A 183 1.184 -5.632 2.768 1.00 0.00 C ATOM 1018 O THR A 183 1.969 -6.447 2.283 1.00 0.00 O ATOM 1019 CB THR A 183 -0.559 -4.191 1.563 1.00 0.00 C ATOM 1020 OG1 THR A 183 -1.918 -4.105 1.154 1.00 0.00 O ATOM 1021 CG2 THR A 183 0.315 -3.995 0.324 1.00 0.00 C ATOM 0 H THR A 183 -1.775 -5.015 3.544 1.00 0.00 H new ATOM 0 HA THR A 183 -0.341 -6.289 1.433 1.00 0.00 H new ATOM 0 HB THR A 183 -0.360 -3.421 2.309 1.00 0.00 H new ATOM 0 HG1 THR A 183 -2.479 -3.884 1.927 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.084 -3.034 -0.136 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.366 -4.016 0.613 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.119 -4.795 -0.390 1.00 0.00 H new ATOM 1029 N VAL A 184 1.530 -4.847 3.796 1.00 0.00 N ATOM 1030 CA VAL A 184 2.885 -4.896 4.334 1.00 0.00 C ATOM 1031 C VAL A 184 3.145 -6.273 4.959 1.00 0.00 C ATOM 1032 O VAL A 184 4.190 -6.856 4.684 1.00 0.00 O ATOM 1033 CB VAL A 184 3.145 -3.732 5.308 1.00 0.00 C ATOM 1034 CG1 VAL A 184 4.553 -3.833 5.913 1.00 0.00 C ATOM 1035 CG2 VAL A 184 3.044 -2.361 4.643 1.00 0.00 C ATOM 0 H VAL A 184 0.905 -4.188 4.259 1.00 0.00 H new ATOM 0 HA VAL A 184 3.600 -4.765 3.522 1.00 0.00 H new ATOM 0 HB VAL A 184 2.372 -3.818 6.072 1.00 0.00 H new ATOM 0 HG11 VAL A 184 4.715 -3.001 6.598 1.00 0.00 H new ATOM 0 HG12 VAL A 184 4.649 -4.774 6.455 1.00 0.00 H new ATOM 0 HG13 VAL A 184 5.295 -3.796 5.116 1.00 0.00 H new ATOM 0 HG21 VAL A 184 3.237 -1.583 5.382 1.00 0.00 H new ATOM 0 HG22 VAL A 184 3.779 -2.291 3.841 1.00 0.00 H new ATOM 0 HG23 VAL A 184 2.044 -2.229 4.231 1.00 0.00 H new ATOM 1045 N LYS A 185 2.217 -6.842 5.742 1.00 0.00 N ATOM 1046 CA LYS A 185 2.431 -8.117 6.423 1.00 0.00 C ATOM 1047 C LYS A 185 2.780 -9.217 5.438 1.00 0.00 C ATOM 1048 O LYS A 185 3.752 -9.922 5.691 1.00 0.00 O ATOM 1049 CB LYS A 185 1.233 -8.493 7.305 1.00 0.00 C ATOM 1050 CG LYS A 185 1.507 -9.732 8.170 1.00 0.00 C ATOM 1051 CD LYS A 185 0.412 -9.876 9.233 1.00 0.00 C ATOM 1052 CE LYS A 185 0.654 -11.073 10.154 1.00 0.00 C ATOM 1053 NZ LYS A 185 0.372 -12.366 9.498 1.00 0.00 N ATOM 0 H LYS A 185 1.301 -6.429 5.918 1.00 0.00 H new ATOM 0 HA LYS A 185 3.287 -7.997 7.087 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.982 -7.651 7.950 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.365 -8.680 6.673 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.539 -10.624 7.544 1.00 0.00 H new ATOM 0 HG3 LYS A 185 2.482 -9.644 8.649 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.365 -8.965 9.829 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.555 -9.987 8.743 1.00 0.00 H new ATOM 0 HE2 LYS A 185 1.690 -11.061 10.493 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.027 -10.976 11.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.553 -13.141 10.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.623 -12.393 9.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.988 -12.475 8.667 1.00 0.00 H new ATOM 1067 N GLN A 186 2.064 -9.391 4.319 1.00 0.00 N ATOM 1068 CA GLN A 186 2.425 -10.403 3.356 1.00 0.00 C ATOM 1069 C GLN A 186 3.865 -10.209 2.871 1.00 0.00 C ATOM 1070 O GLN A 186 4.553 -11.189 2.589 1.00 0.00 O ATOM 1071 CB GLN A 186 1.397 -10.389 2.212 1.00 0.00 C ATOM 1072 CG GLN A 186 1.686 -9.471 1.024 1.00 0.00 C ATOM 1073 CD GLN A 186 2.295 -10.164 -0.203 1.00 0.00 C ATOM 1074 OE1 GLN A 186 1.782 -10.049 -1.309 1.00 0.00 O ATOM 1075 NE2 GLN A 186 3.406 -10.871 -0.082 1.00 0.00 N ATOM 0 H GLN A 186 1.241 -8.842 4.072 1.00 0.00 H new ATOM 0 HA GLN A 186 2.400 -11.389 3.819 1.00 0.00 H new ATOM 0 HB2 GLN A 186 1.297 -11.407 1.836 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.431 -10.107 2.630 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.756 -8.987 0.724 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.365 -8.683 1.351 1.00 0.00 H new ATOM 0 HE21 GLN A 186 3.846 -10.977 0.832 1.00 0.00 H new ATOM 0 HE22 GLN A 186 3.823 -11.311 -0.903 1.00 0.00 H new ATOM 1084 N HIS A 187 4.313 -8.960 2.718 1.00 0.00 N ATOM 1085 CA HIS A 187 5.605 -8.647 2.143 1.00 0.00 C ATOM 1086 C HIS A 187 6.678 -8.897 3.200 1.00 0.00 C ATOM 1087 O HIS A 187 7.653 -9.572 2.903 1.00 0.00 O ATOM 1088 CB HIS A 187 5.605 -7.217 1.564 1.00 0.00 C ATOM 1089 CG HIS A 187 6.399 -7.044 0.282 1.00 0.00 C ATOM 1090 ND1 HIS A 187 7.008 -5.879 -0.132 1.00 0.00 N ATOM 1091 CD2 HIS A 187 6.547 -7.957 -0.735 1.00 0.00 C ATOM 1092 CE1 HIS A 187 7.533 -6.091 -1.349 1.00 0.00 C ATOM 1093 NE2 HIS A 187 7.293 -7.350 -1.756 1.00 0.00 N ATOM 0 H HIS A 187 3.778 -8.137 2.995 1.00 0.00 H new ATOM 0 HA HIS A 187 5.829 -9.296 1.296 1.00 0.00 H new ATOM 0 HB2 HIS A 187 4.574 -6.916 1.378 1.00 0.00 H new ATOM 0 HB3 HIS A 187 6.005 -6.537 2.316 1.00 0.00 H new ATOM 0 HD2 HIS A 187 6.157 -8.964 -0.746 1.00 0.00 H new ATOM 0 HE1 HIS A 187 8.074 -5.352 -1.922 1.00 0.00 H new ATOM 0 HE2 HIS A 187 7.593 -7.778 -2.632 1.00 0.00 H new ATOM 1101 N THR A 188 6.472 -8.470 4.447 1.00 0.00 N ATOM 1102 CA THR A 188 7.366 -8.744 5.563 1.00 0.00 C ATOM 1103 C THR A 188 7.446 -10.249 5.832 1.00 0.00 C ATOM 1104 O THR A 188 8.511 -10.790 6.112 1.00 0.00 O ATOM 1105 CB THR A 188 6.930 -7.948 6.802 1.00 0.00 C ATOM 1106 OG1 THR A 188 6.951 -6.557 6.525 1.00 0.00 O ATOM 1107 CG2 THR A 188 7.840 -8.188 8.001 1.00 0.00 C ATOM 0 H THR A 188 5.660 -7.912 4.710 1.00 0.00 H new ATOM 0 HA THR A 188 8.373 -8.415 5.306 1.00 0.00 H new ATOM 0 HB THR A 188 5.924 -8.290 7.044 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.670 -6.061 7.322 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.487 -7.601 8.849 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.827 -9.246 8.261 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.858 -7.888 7.751 1.00 0.00 H new ATOM 1115 N VAL A 189 6.355 -10.990 5.678 1.00 0.00 N ATOM 1116 CA VAL A 189 6.438 -12.438 5.762 1.00 0.00 C ATOM 1117 C VAL A 189 7.359 -12.974 4.658 1.00 0.00 C ATOM 1118 O VAL A 189 8.187 -13.847 4.915 1.00 0.00 O ATOM 1119 CB VAL A 189 5.035 -13.057 5.804 1.00 0.00 C ATOM 1120 CG1 VAL A 189 5.158 -14.574 5.709 1.00 0.00 C ATOM 1121 CG2 VAL A 189 4.348 -12.725 7.140 1.00 0.00 C ATOM 0 H VAL A 189 5.422 -10.620 5.498 1.00 0.00 H new ATOM 0 HA VAL A 189 6.902 -12.743 6.700 1.00 0.00 H new ATOM 0 HB VAL A 189 4.451 -12.657 4.975 1.00 0.00 H new ATOM 0 HG11 VAL A 189 4.165 -15.022 5.738 1.00 0.00 H new ATOM 0 HG12 VAL A 189 5.649 -14.841 4.773 1.00 0.00 H new ATOM 0 HG13 VAL A 189 5.748 -14.944 6.547 1.00 0.00 H new ATOM 0 HG21 VAL A 189 3.353 -13.170 7.158 1.00 0.00 H new ATOM 0 HG22 VAL A 189 4.940 -13.126 7.963 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.264 -11.644 7.247 1.00 0.00 H new ATOM 1131 N THR A 190 7.290 -12.405 3.462 1.00 0.00 N ATOM 1132 CA THR A 190 8.197 -12.735 2.366 1.00 0.00 C ATOM 1133 C THR A 190 9.654 -12.364 2.726 1.00 0.00 C ATOM 1134 O THR A 190 10.567 -13.140 2.427 1.00 0.00 O ATOM 1135 CB THR A 190 7.633 -12.104 1.068 1.00 0.00 C ATOM 1136 OG1 THR A 190 7.054 -13.108 0.250 1.00 0.00 O ATOM 1137 CG2 THR A 190 8.625 -11.308 0.218 1.00 0.00 C ATOM 0 H THR A 190 6.598 -11.695 3.221 1.00 0.00 H new ATOM 0 HA THR A 190 8.249 -13.809 2.187 1.00 0.00 H new ATOM 0 HB THR A 190 6.899 -11.382 1.426 1.00 0.00 H new ATOM 0 HG1 THR A 190 6.699 -12.700 -0.567 1.00 0.00 H new ATOM 0 HG21 THR A 190 8.117 -10.915 -0.663 1.00 0.00 H new ATOM 0 HG22 THR A 190 9.025 -10.481 0.805 1.00 0.00 H new ATOM 0 HG23 THR A 190 9.441 -11.960 -0.095 1.00 0.00 H new ATOM 1145 N THR A 191 9.905 -11.241 3.406 1.00 0.00 N ATOM 1146 CA THR A 191 11.260 -10.813 3.748 1.00 0.00 C ATOM 1147 C THR A 191 11.828 -11.748 4.831 1.00 0.00 C ATOM 1148 O THR A 191 12.886 -12.364 4.648 1.00 0.00 O ATOM 1149 CB THR A 191 11.294 -9.303 4.103 1.00 0.00 C ATOM 1150 OG1 THR A 191 10.598 -8.999 5.291 1.00 0.00 O ATOM 1151 CG2 THR A 191 10.753 -8.422 2.970 1.00 0.00 C ATOM 0 H THR A 191 9.176 -10.607 3.733 1.00 0.00 H new ATOM 0 HA THR A 191 11.922 -10.903 2.886 1.00 0.00 H new ATOM 0 HB THR A 191 12.350 -9.080 4.255 1.00 0.00 H new ATOM 0 HG1 THR A 191 9.927 -9.692 5.464 1.00 0.00 H new ATOM 0 HG21 THR A 191 10.799 -7.375 3.270 1.00 0.00 H new ATOM 0 HG22 THR A 191 11.356 -8.570 2.074 1.00 0.00 H new ATOM 0 HG23 THR A 191 9.719 -8.694 2.760 1.00 0.00 H new ATOM 1159 N THR A 192 11.098 -11.914 5.935 1.00 0.00 N ATOM 1160 CA THR A 192 11.474 -12.731 7.088 1.00 0.00 C ATOM 1161 C THR A 192 11.653 -14.214 6.727 1.00 0.00 C ATOM 1162 O THR A 192 12.262 -14.961 7.485 1.00 0.00 O ATOM 1163 CB THR A 192 10.431 -12.573 8.218 1.00 0.00 C ATOM 1164 OG1 THR A 192 9.166 -13.035 7.782 1.00 0.00 O ATOM 1165 CG2 THR A 192 10.215 -11.150 8.741 1.00 0.00 C ATOM 0 H THR A 192 10.191 -11.464 6.054 1.00 0.00 H new ATOM 0 HA THR A 192 12.442 -12.370 7.435 1.00 0.00 H new ATOM 0 HB THR A 192 10.852 -13.159 9.035 1.00 0.00 H new ATOM 0 HG1 THR A 192 8.795 -12.406 7.129 1.00 0.00 H new ATOM 0 HG21 THR A 192 9.463 -11.163 9.530 1.00 0.00 H new ATOM 0 HG22 THR A 192 11.153 -10.763 9.140 1.00 0.00 H new ATOM 0 HG23 THR A 192 9.876 -10.510 7.926 1.00 0.00 H new ATOM 1173 N THR A 193 11.105 -14.676 5.602 1.00 0.00 N ATOM 1174 CA THR A 193 11.216 -16.050 5.148 1.00 0.00 C ATOM 1175 C THR A 193 12.629 -16.382 4.664 1.00 0.00 C ATOM 1176 O THR A 193 13.000 -17.556 4.651 1.00 0.00 O ATOM 1177 CB THR A 193 10.148 -16.245 4.063 1.00 0.00 C ATOM 1178 OG1 THR A 193 8.892 -16.360 4.701 1.00 0.00 O ATOM 1179 CG2 THR A 193 10.341 -17.462 3.175 1.00 0.00 C ATOM 0 H THR A 193 10.561 -14.087 4.972 1.00 0.00 H new ATOM 0 HA THR A 193 11.041 -16.746 5.968 1.00 0.00 H new ATOM 0 HB THR A 193 10.223 -15.379 3.405 1.00 0.00 H new ATOM 0 HG1 THR A 193 8.353 -15.565 4.508 1.00 0.00 H new ATOM 0 HG21 THR A 193 9.535 -17.509 2.443 1.00 0.00 H new ATOM 0 HG22 THR A 193 11.298 -17.387 2.658 1.00 0.00 H new ATOM 0 HG23 THR A 193 10.329 -18.364 3.787 1.00 0.00 H new ATOM 1187 N LYS A 194 13.414 -15.388 4.241 1.00 0.00 N ATOM 1188 CA LYS A 194 14.714 -15.630 3.616 1.00 0.00 C ATOM 1189 C LYS A 194 15.853 -15.012 4.405 1.00 0.00 C ATOM 1190 O LYS A 194 16.880 -15.660 4.597 1.00 0.00 O ATOM 1191 CB LYS A 194 14.703 -15.110 2.175 1.00 0.00 C ATOM 1192 CG LYS A 194 13.768 -15.925 1.269 1.00 0.00 C ATOM 1193 CD LYS A 194 14.368 -16.073 -0.129 1.00 0.00 C ATOM 1194 CE LYS A 194 14.524 -14.739 -0.868 1.00 0.00 C ATOM 1195 NZ LYS A 194 15.474 -14.883 -1.988 1.00 0.00 N ATOM 0 H LYS A 194 13.168 -14.401 4.322 1.00 0.00 H new ATOM 0 HA LYS A 194 14.885 -16.706 3.608 1.00 0.00 H new ATOM 0 HB2 LYS A 194 14.391 -14.066 2.170 1.00 0.00 H new ATOM 0 HB3 LYS A 194 15.715 -15.142 1.772 1.00 0.00 H new ATOM 0 HG2 LYS A 194 13.599 -16.910 1.704 1.00 0.00 H new ATOM 0 HG3 LYS A 194 12.797 -15.434 1.204 1.00 0.00 H new ATOM 0 HD2 LYS A 194 15.344 -16.552 -0.049 1.00 0.00 H new ATOM 0 HD3 LYS A 194 13.735 -16.736 -0.720 1.00 0.00 H new ATOM 0 HE2 LYS A 194 13.556 -14.408 -1.244 1.00 0.00 H new ATOM 0 HE3 LYS A 194 14.877 -13.972 -0.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 15.571 -13.972 -2.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 16.401 -15.178 -1.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 15.121 -15.600 -2.653 1.00 0.00 H new ATOM 1209 N GLY A 195 15.692 -13.753 4.795 1.00 0.00 N ATOM 1210 CA GLY A 195 16.783 -12.931 5.303 1.00 0.00 C ATOM 1211 C GLY A 195 16.596 -11.492 4.851 1.00 0.00 C ATOM 1212 O GLY A 195 17.488 -10.902 4.243 1.00 0.00 O ATOM 0 H GLY A 195 14.794 -13.271 4.767 1.00 0.00 H new ATOM 0 HA2 GLY A 195 16.811 -12.979 6.392 1.00 0.00 H new ATOM 0 HA3 GLY A 195 17.738 -13.314 4.943 1.00 0.00 H new ATOM 1216 N GLU A 196 15.373 -10.994 5.020 1.00 0.00 N ATOM 1217 CA GLU A 196 14.937 -9.615 5.203 1.00 0.00 C ATOM 1218 C GLU A 196 15.856 -8.505 4.667 1.00 0.00 C ATOM 1219 O GLU A 196 16.286 -7.618 5.392 1.00 0.00 O ATOM 1220 CB GLU A 196 14.372 -9.435 6.632 1.00 0.00 C ATOM 1221 CG GLU A 196 15.391 -9.638 7.768 1.00 0.00 C ATOM 1222 CD GLU A 196 14.783 -9.866 9.168 1.00 0.00 C ATOM 1223 OE1 GLU A 196 13.544 -9.969 9.350 1.00 0.00 O ATOM 1224 OE2 GLU A 196 15.583 -10.056 10.111 1.00 0.00 O ATOM 0 H GLU A 196 14.571 -11.624 5.033 1.00 0.00 H new ATOM 0 HA GLU A 196 14.114 -9.448 4.507 1.00 0.00 H new ATOM 0 HB2 GLU A 196 13.952 -8.433 6.716 1.00 0.00 H new ATOM 0 HB3 GLU A 196 13.550 -10.137 6.772 1.00 0.00 H new ATOM 0 HG2 GLU A 196 16.021 -10.492 7.520 1.00 0.00 H new ATOM 0 HG3 GLU A 196 16.041 -8.764 7.811 1.00 0.00 H new ATOM 1231 N ASN A 197 16.092 -8.523 3.350 1.00 0.00 N ATOM 1232 CA ASN A 197 17.020 -7.618 2.665 1.00 0.00 C ATOM 1233 C ASN A 197 16.539 -6.159 2.655 1.00 0.00 C ATOM 1234 O ASN A 197 17.345 -5.231 2.568 1.00 0.00 O ATOM 1235 CB ASN A 197 17.161 -8.108 1.211 1.00 0.00 C ATOM 1236 CG ASN A 197 18.400 -7.641 0.450 1.00 0.00 C ATOM 1237 OD1 ASN A 197 18.953 -8.425 -0.322 1.00 0.00 O ATOM 1238 ND2 ASN A 197 18.831 -6.402 0.563 1.00 0.00 N ATOM 0 H ASN A 197 15.634 -9.180 2.719 1.00 0.00 H new ATOM 0 HA ASN A 197 17.969 -7.634 3.201 1.00 0.00 H new ATOM 0 HB2 ASN A 197 17.155 -9.198 1.217 1.00 0.00 H new ATOM 0 HB3 ASN A 197 16.279 -7.787 0.656 1.00 0.00 H new ATOM 0 HD21 ASN A 197 19.627 -6.087 0.009 1.00 0.00 H new ATOM 0 HD22 ASN A 197 18.368 -5.758 1.204 1.00 0.00 H new ATOM 1245 N PHE A 198 15.223 -5.941 2.658 1.00 0.00 N ATOM 1246 CA PHE A 198 14.657 -4.602 2.708 1.00 0.00 C ATOM 1247 C PHE A 198 14.848 -4.087 4.124 1.00 0.00 C ATOM 1248 O PHE A 198 14.296 -4.663 5.061 1.00 0.00 O ATOM 1249 CB PHE A 198 13.187 -4.616 2.279 1.00 0.00 C ATOM 1250 CG PHE A 198 13.050 -4.813 0.783 1.00 0.00 C ATOM 1251 CD1 PHE A 198 13.400 -3.771 -0.097 1.00 0.00 C ATOM 1252 CD2 PHE A 198 12.648 -6.054 0.261 1.00 0.00 C ATOM 1253 CE1 PHE A 198 13.336 -3.955 -1.487 1.00 0.00 C ATOM 1254 CE2 PHE A 198 12.594 -6.240 -1.128 1.00 0.00 C ATOM 1255 CZ PHE A 198 12.933 -5.195 -2.006 1.00 0.00 C ATOM 0 H PHE A 198 14.527 -6.686 2.626 1.00 0.00 H new ATOM 0 HA PHE A 198 15.160 -3.934 2.009 1.00 0.00 H new ATOM 0 HB2 PHE A 198 12.661 -5.415 2.802 1.00 0.00 H new ATOM 0 HB3 PHE A 198 12.713 -3.678 2.569 1.00 0.00 H new ATOM 0 HD1 PHE A 198 13.721 -2.820 0.302 1.00 0.00 H new ATOM 0 HD2 PHE A 198 12.382 -6.862 0.927 1.00 0.00 H new ATOM 0 HE1 PHE A 198 13.596 -3.146 -2.154 1.00 0.00 H new ATOM 0 HE2 PHE A 198 12.289 -7.196 -1.528 1.00 0.00 H new ATOM 0 HZ PHE A 198 12.883 -5.346 -3.074 1.00 0.00 H new ATOM 1265 N THR A 199 15.657 -3.039 4.267 1.00 0.00 N ATOM 1266 CA THR A 199 15.992 -2.424 5.542 1.00 0.00 C ATOM 1267 C THR A 199 14.712 -2.013 6.272 1.00 0.00 C ATOM 1268 O THR A 199 13.721 -1.690 5.618 1.00 0.00 O ATOM 1269 CB THR A 199 16.876 -1.192 5.265 1.00 0.00 C ATOM 1270 OG1 THR A 199 16.347 -0.407 4.214 1.00 0.00 O ATOM 1271 CG2 THR A 199 18.297 -1.573 4.852 1.00 0.00 C ATOM 0 H THR A 199 16.109 -2.584 3.474 1.00 0.00 H new ATOM 0 HA THR A 199 16.531 -3.129 6.175 1.00 0.00 H new ATOM 0 HB THR A 199 16.896 -0.637 6.203 1.00 0.00 H new ATOM 0 HG1 THR A 199 16.315 0.532 4.492 1.00 0.00 H new ATOM 0 HG21 THR A 199 18.877 -0.669 4.669 1.00 0.00 H new ATOM 0 HG22 THR A 199 18.765 -2.150 5.650 1.00 0.00 H new ATOM 0 HG23 THR A 199 18.263 -2.173 3.943 1.00 0.00 H new ATOM 1279 N GLU A 200 14.741 -1.869 7.595 1.00 0.00 N ATOM 1280 CA GLU A 200 13.565 -1.376 8.310 1.00 0.00 C ATOM 1281 C GLU A 200 13.208 0.047 7.857 1.00 0.00 C ATOM 1282 O GLU A 200 12.056 0.463 7.907 1.00 0.00 O ATOM 1283 CB GLU A 200 13.821 -1.385 9.818 1.00 0.00 C ATOM 1284 CG GLU A 200 12.502 -1.591 10.581 1.00 0.00 C ATOM 1285 CD GLU A 200 12.547 -0.958 11.967 1.00 0.00 C ATOM 1286 OE1 GLU A 200 13.465 -1.267 12.753 1.00 0.00 O ATOM 1287 OE2 GLU A 200 11.706 -0.071 12.261 1.00 0.00 O ATOM 0 H GLU A 200 15.547 -2.081 8.184 1.00 0.00 H new ATOM 0 HA GLU A 200 12.728 -2.036 8.082 1.00 0.00 H new ATOM 0 HB2 GLU A 200 14.523 -2.180 10.070 1.00 0.00 H new ATOM 0 HB3 GLU A 200 14.282 -0.445 10.121 1.00 0.00 H new ATOM 0 HG2 GLU A 200 11.680 -1.159 10.010 1.00 0.00 H new ATOM 0 HG3 GLU A 200 12.299 -2.658 10.675 1.00 0.00 H new ATOM 1294 N THR A 201 14.194 0.825 7.411 1.00 0.00 N ATOM 1295 CA THR A 201 13.967 2.153 6.837 1.00 0.00 C ATOM 1296 C THR A 201 13.315 2.059 5.454 1.00 0.00 C ATOM 1297 O THR A 201 12.626 2.986 5.056 1.00 0.00 O ATOM 1298 CB THR A 201 15.306 2.915 6.793 1.00 0.00 C ATOM 1299 OG1 THR A 201 15.882 2.881 8.087 1.00 0.00 O ATOM 1300 CG2 THR A 201 15.203 4.382 6.367 1.00 0.00 C ATOM 0 H THR A 201 15.176 0.552 7.437 1.00 0.00 H new ATOM 0 HA THR A 201 13.269 2.706 7.466 1.00 0.00 H new ATOM 0 HB THR A 201 15.910 2.414 6.036 1.00 0.00 H new ATOM 0 HG1 THR A 201 16.737 3.360 8.077 1.00 0.00 H new ATOM 0 HG21 THR A 201 16.196 4.831 6.367 1.00 0.00 H new ATOM 0 HG22 THR A 201 14.778 4.441 5.365 1.00 0.00 H new ATOM 0 HG23 THR A 201 14.562 4.919 7.065 1.00 0.00 H new ATOM 1308 N ASP A 202 13.467 0.950 4.733 1.00 0.00 N ATOM 1309 CA ASP A 202 12.719 0.712 3.499 1.00 0.00 C ATOM 1310 C ASP A 202 11.246 0.526 3.854 1.00 0.00 C ATOM 1311 O ASP A 202 10.359 1.155 3.281 1.00 0.00 O ATOM 1312 CB ASP A 202 13.261 -0.535 2.797 1.00 0.00 C ATOM 1313 CG ASP A 202 12.855 -0.579 1.342 1.00 0.00 C ATOM 1314 OD1 ASP A 202 11.790 -1.146 1.032 1.00 0.00 O ATOM 1315 OD2 ASP A 202 13.678 -0.091 0.529 1.00 0.00 O ATOM 0 H ASP A 202 14.107 0.196 4.984 1.00 0.00 H new ATOM 0 HA ASP A 202 12.828 1.560 2.823 1.00 0.00 H new ATOM 0 HB2 ASP A 202 14.348 -0.551 2.872 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.893 -1.427 3.304 1.00 0.00 H new ATOM 1320 N ILE A 203 10.992 -0.303 4.866 1.00 0.00 N ATOM 1321 CA ILE A 203 9.642 -0.671 5.259 1.00 0.00 C ATOM 1322 C ILE A 203 8.928 0.513 5.939 1.00 0.00 C ATOM 1323 O ILE A 203 7.750 0.725 5.656 1.00 0.00 O ATOM 1324 CB ILE A 203 9.656 -1.974 6.092 1.00 0.00 C ATOM 1325 CG1 ILE A 203 10.422 -3.111 5.361 1.00 0.00 C ATOM 1326 CG2 ILE A 203 8.203 -2.424 6.321 1.00 0.00 C ATOM 1327 CD1 ILE A 203 10.758 -4.307 6.256 1.00 0.00 C ATOM 0 H ILE A 203 11.720 -0.736 5.434 1.00 0.00 H new ATOM 0 HA ILE A 203 9.049 -0.895 4.372 1.00 0.00 H new ATOM 0 HB ILE A 203 10.162 -1.774 7.037 1.00 0.00 H new ATOM 0 HG12 ILE A 203 9.822 -3.457 4.519 1.00 0.00 H new ATOM 0 HG13 ILE A 203 11.347 -2.707 4.949 1.00 0.00 H new ATOM 0 HG21 ILE A 203 8.195 -3.343 6.908 1.00 0.00 H new ATOM 0 HG22 ILE A 203 7.661 -1.646 6.858 1.00 0.00 H new ATOM 0 HG23 ILE A 203 7.722 -2.603 5.360 1.00 0.00 H new ATOM 0 HD11 ILE A 203 11.292 -5.058 5.674 1.00 0.00 H new ATOM 0 HD12 ILE A 203 11.385 -3.977 7.084 1.00 0.00 H new ATOM 0 HD13 ILE A 203 9.837 -4.739 6.647 1.00 0.00 H new ATOM 1339 N LYS A 204 9.599 1.334 6.765 1.00 0.00 N ATOM 1340 CA LYS A 204 8.980 2.504 7.397 1.00 0.00 C ATOM 1341 C LYS A 204 8.420 3.469 6.355 1.00 0.00 C ATOM 1342 O LYS A 204 7.387 4.098 6.575 1.00 0.00 O ATOM 1343 CB LYS A 204 9.975 3.206 8.351 1.00 0.00 C ATOM 1344 CG LYS A 204 10.825 4.327 7.725 1.00 0.00 C ATOM 1345 CD LYS A 204 11.798 5.020 8.683 1.00 0.00 C ATOM 1346 CE LYS A 204 11.142 6.182 9.430 1.00 0.00 C ATOM 1347 NZ LYS A 204 12.159 7.047 10.058 1.00 0.00 N ATOM 0 H LYS A 204 10.580 1.203 7.010 1.00 0.00 H new ATOM 0 HA LYS A 204 8.138 2.157 7.996 1.00 0.00 H new ATOM 0 HB2 LYS A 204 9.414 3.624 9.187 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.647 2.453 8.763 1.00 0.00 H new ATOM 0 HG2 LYS A 204 11.394 3.909 6.894 1.00 0.00 H new ATOM 0 HG3 LYS A 204 10.155 5.078 7.307 1.00 0.00 H new ATOM 0 HD2 LYS A 204 12.176 4.294 9.403 1.00 0.00 H new ATOM 0 HD3 LYS A 204 12.657 5.389 8.122 1.00 0.00 H new ATOM 0 HE2 LYS A 204 10.537 6.769 8.739 1.00 0.00 H new ATOM 0 HE3 LYS A 204 10.468 5.794 10.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 11.797 8.020 10.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 12.372 6.695 11.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 13.026 7.036 9.484 1.00 0.00 H new ATOM 1361 N ILE A 205 9.130 3.615 5.235 1.00 0.00 N ATOM 1362 CA ILE A 205 8.745 4.481 4.133 1.00 0.00 C ATOM 1363 C ILE A 205 7.438 3.899 3.586 1.00 0.00 C ATOM 1364 O ILE A 205 6.424 4.599 3.487 1.00 0.00 O ATOM 1365 CB ILE A 205 9.875 4.529 3.091 1.00 0.00 C ATOM 1366 CG1 ILE A 205 11.058 5.323 3.676 1.00 0.00 C ATOM 1367 CG2 ILE A 205 9.439 5.166 1.770 1.00 0.00 C ATOM 1368 CD1 ILE A 205 12.352 5.042 2.920 1.00 0.00 C ATOM 0 H ILE A 205 10.007 3.121 5.071 1.00 0.00 H new ATOM 0 HA ILE A 205 8.585 5.516 4.436 1.00 0.00 H new ATOM 0 HB ILE A 205 10.162 3.501 2.870 1.00 0.00 H new ATOM 0 HG12 ILE A 205 10.837 6.389 3.635 1.00 0.00 H new ATOM 0 HG13 ILE A 205 11.186 5.064 4.727 1.00 0.00 H new ATOM 0 HG21 ILE A 205 10.278 5.172 1.074 1.00 0.00 H new ATOM 0 HG22 ILE A 205 8.617 4.591 1.343 1.00 0.00 H new ATOM 0 HG23 ILE A 205 9.110 6.189 1.951 1.00 0.00 H new ATOM 0 HD11 ILE A 205 13.164 5.620 3.361 1.00 0.00 H new ATOM 0 HD12 ILE A 205 12.587 3.979 2.983 1.00 0.00 H new ATOM 0 HD13 ILE A 205 12.231 5.326 1.874 1.00 0.00 H new ATOM 1380 N MET A 206 7.471 2.599 3.270 1.00 0.00 N ATOM 1381 CA MET A 206 6.352 1.880 2.697 1.00 0.00 C ATOM 1382 C MET A 206 5.122 1.889 3.590 1.00 0.00 C ATOM 1383 O MET A 206 4.029 1.941 3.042 1.00 0.00 O ATOM 1384 CB MET A 206 6.735 0.437 2.346 1.00 0.00 C ATOM 1385 CG MET A 206 7.680 0.368 1.144 1.00 0.00 C ATOM 1386 SD MET A 206 7.138 1.235 -0.362 1.00 0.00 S ATOM 1387 CE MET A 206 5.431 0.659 -0.504 1.00 0.00 C ATOM 0 H MET A 206 8.296 2.016 3.412 1.00 0.00 H new ATOM 0 HA MET A 206 6.093 2.412 1.782 1.00 0.00 H new ATOM 0 HB2 MET A 206 7.211 -0.031 3.208 1.00 0.00 H new ATOM 0 HB3 MET A 206 5.832 -0.135 2.130 1.00 0.00 H new ATOM 0 HG2 MET A 206 8.645 0.776 1.444 1.00 0.00 H new ATOM 0 HG3 MET A 206 7.841 -0.681 0.895 1.00 0.00 H new ATOM 0 HE1 MET A 206 5.054 0.882 -1.502 1.00 0.00 H new ATOM 0 HE2 MET A 206 5.395 -0.417 -0.334 1.00 0.00 H new ATOM 0 HE3 MET A 206 4.814 1.164 0.239 1.00 0.00 H new ATOM 1397 N GLU A 207 5.249 1.880 4.917 1.00 0.00 N ATOM 1398 CA GLU A 207 4.117 1.891 5.833 1.00 0.00 C ATOM 1399 C GLU A 207 3.152 3.037 5.497 1.00 0.00 C ATOM 1400 O GLU A 207 1.935 2.855 5.412 1.00 0.00 O ATOM 1401 CB GLU A 207 4.642 2.015 7.276 1.00 0.00 C ATOM 1402 CG GLU A 207 3.645 1.347 8.231 1.00 0.00 C ATOM 1403 CD GLU A 207 3.768 1.816 9.685 1.00 0.00 C ATOM 1404 OE1 GLU A 207 3.558 3.021 9.954 1.00 0.00 O ATOM 1405 OE2 GLU A 207 4.004 0.972 10.583 1.00 0.00 O ATOM 0 H GLU A 207 6.154 1.865 5.388 1.00 0.00 H new ATOM 0 HA GLU A 207 3.560 0.959 5.732 1.00 0.00 H new ATOM 0 HB2 GLU A 207 5.620 1.542 7.362 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.771 3.065 7.541 1.00 0.00 H new ATOM 0 HG2 GLU A 207 2.632 1.545 7.880 1.00 0.00 H new ATOM 0 HG3 GLU A 207 3.789 0.267 8.194 1.00 0.00 H new ATOM 1412 N ARG A 208 3.715 4.219 5.233 1.00 0.00 N ATOM 1413 CA ARG A 208 2.965 5.418 4.906 1.00 0.00 C ATOM 1414 C ARG A 208 2.380 5.246 3.520 1.00 0.00 C ATOM 1415 O ARG A 208 1.186 5.470 3.324 1.00 0.00 O ATOM 1416 CB ARG A 208 3.920 6.618 4.996 1.00 0.00 C ATOM 1417 CG ARG A 208 3.362 7.959 4.517 1.00 0.00 C ATOM 1418 CD ARG A 208 2.136 8.414 5.307 1.00 0.00 C ATOM 1419 NE ARG A 208 1.867 9.829 5.016 1.00 0.00 N ATOM 1420 CZ ARG A 208 0.677 10.424 4.945 1.00 0.00 C ATOM 1421 NH1 ARG A 208 -0.398 9.879 5.498 1.00 0.00 N ATOM 1422 NH2 ARG A 208 0.554 11.572 4.298 1.00 0.00 N ATOM 0 H ARG A 208 4.725 4.364 5.243 1.00 0.00 H new ATOM 0 HA ARG A 208 2.141 5.592 5.598 1.00 0.00 H new ATOM 0 HB2 ARG A 208 4.235 6.728 6.034 1.00 0.00 H new ATOM 0 HB3 ARG A 208 4.813 6.390 4.414 1.00 0.00 H new ATOM 0 HG2 ARG A 208 4.140 8.718 4.596 1.00 0.00 H new ATOM 0 HG3 ARG A 208 3.099 7.880 3.462 1.00 0.00 H new ATOM 0 HD2 ARG A 208 1.272 7.806 5.041 1.00 0.00 H new ATOM 0 HD3 ARG A 208 2.306 8.277 6.375 1.00 0.00 H new ATOM 0 HE ARG A 208 2.681 10.421 4.850 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -0.323 8.988 5.989 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -1.300 10.351 5.432 1.00 0.00 H new ATOM 0 HH21 ARG A 208 1.369 11.998 3.856 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -0.355 12.031 4.241 1.00 0.00 H new ATOM 1436 N VAL A 209 3.217 4.877 2.552 1.00 0.00 N ATOM 1437 CA VAL A 209 2.796 4.726 1.174 1.00 0.00 C ATOM 1438 C VAL A 209 1.613 3.774 1.062 1.00 0.00 C ATOM 1439 O VAL A 209 0.658 4.099 0.354 1.00 0.00 O ATOM 1440 CB VAL A 209 3.977 4.276 0.303 1.00 0.00 C ATOM 1441 CG1 VAL A 209 3.456 3.859 -1.079 1.00 0.00 C ATOM 1442 CG2 VAL A 209 5.024 5.403 0.214 1.00 0.00 C ATOM 0 H VAL A 209 4.205 4.676 2.708 1.00 0.00 H new ATOM 0 HA VAL A 209 2.459 5.695 0.805 1.00 0.00 H new ATOM 0 HB VAL A 209 4.469 3.413 0.751 1.00 0.00 H new ATOM 0 HG11 VAL A 209 4.292 3.539 -1.701 1.00 0.00 H new ATOM 0 HG12 VAL A 209 2.749 3.036 -0.968 1.00 0.00 H new ATOM 0 HG13 VAL A 209 2.956 4.706 -1.550 1.00 0.00 H new ATOM 0 HG21 VAL A 209 5.859 5.076 -0.406 1.00 0.00 H new ATOM 0 HG22 VAL A 209 4.568 6.289 -0.229 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.386 5.643 1.214 1.00 0.00 H new ATOM 1452 N VAL A 210 1.696 2.605 1.692 1.00 0.00 N ATOM 1453 CA VAL A 210 0.723 1.546 1.541 1.00 0.00 C ATOM 1454 C VAL A 210 -0.657 2.079 1.944 1.00 0.00 C ATOM 1455 O VAL A 210 -1.651 1.844 1.249 1.00 0.00 O ATOM 1456 CB VAL A 210 1.196 0.306 2.336 1.00 0.00 C ATOM 1457 CG1 VAL A 210 0.071 -0.700 2.538 1.00 0.00 C ATOM 1458 CG2 VAL A 210 2.333 -0.437 1.623 1.00 0.00 C ATOM 0 H VAL A 210 2.456 2.371 2.330 1.00 0.00 H new ATOM 0 HA VAL A 210 0.631 1.219 0.505 1.00 0.00 H new ATOM 0 HB VAL A 210 1.540 0.695 3.294 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.445 -1.556 3.100 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.743 -0.230 3.090 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.296 -1.036 1.568 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.633 -1.300 2.217 1.00 0.00 H new ATOM 0 HG22 VAL A 210 1.991 -0.772 0.644 1.00 0.00 H new ATOM 0 HG23 VAL A 210 3.184 0.232 1.500 1.00 0.00 H new ATOM 1468 N GLU A 211 -0.712 2.843 3.033 1.00 0.00 N ATOM 1469 CA GLU A 211 -1.925 3.460 3.528 1.00 0.00 C ATOM 1470 C GLU A 211 -2.448 4.495 2.543 1.00 0.00 C ATOM 1471 O GLU A 211 -3.616 4.443 2.155 1.00 0.00 O ATOM 1472 CB GLU A 211 -1.605 4.027 4.923 1.00 0.00 C ATOM 1473 CG GLU A 211 -2.787 4.734 5.582 1.00 0.00 C ATOM 1474 CD GLU A 211 -2.584 4.891 7.091 1.00 0.00 C ATOM 1475 OE1 GLU A 211 -1.580 5.529 7.491 1.00 0.00 O ATOM 1476 OE2 GLU A 211 -3.434 4.402 7.867 1.00 0.00 O ATOM 0 H GLU A 211 0.108 3.050 3.603 1.00 0.00 H new ATOM 0 HA GLU A 211 -2.737 2.740 3.624 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.273 3.214 5.569 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.774 4.728 4.839 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -2.922 5.716 5.129 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -3.700 4.168 5.395 1.00 0.00 H new ATOM 1483 N GLN A 212 -1.588 5.399 2.075 1.00 0.00 N ATOM 1484 CA GLN A 212 -1.987 6.401 1.094 1.00 0.00 C ATOM 1485 C GLN A 212 -2.471 5.757 -0.206 1.00 0.00 C ATOM 1486 O GLN A 212 -3.339 6.310 -0.877 1.00 0.00 O ATOM 1487 CB GLN A 212 -0.817 7.359 0.829 1.00 0.00 C ATOM 1488 CG GLN A 212 -0.370 8.163 2.059 1.00 0.00 C ATOM 1489 CD GLN A 212 -1.534 8.835 2.784 1.00 0.00 C ATOM 1490 OE1 GLN A 212 -1.859 9.984 2.523 1.00 0.00 O ATOM 1491 NE2 GLN A 212 -2.176 8.161 3.727 1.00 0.00 N ATOM 0 H GLN A 212 -0.611 5.456 2.361 1.00 0.00 H new ATOM 0 HA GLN A 212 -2.826 6.966 1.502 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.031 6.784 0.457 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.103 8.054 0.039 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.149 7.500 2.751 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.346 8.924 1.749 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.904 7.202 3.944 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.943 8.601 4.236 1.00 0.00 H new ATOM 1500 N MET A 213 -1.931 4.598 -0.582 1.00 0.00 N ATOM 1501 CA MET A 213 -2.375 3.882 -1.765 1.00 0.00 C ATOM 1502 C MET A 213 -3.737 3.223 -1.545 1.00 0.00 C ATOM 1503 O MET A 213 -4.481 3.111 -2.522 1.00 0.00 O ATOM 1504 CB MET A 213 -1.329 2.842 -2.188 1.00 0.00 C ATOM 1505 CG MET A 213 -0.174 3.457 -2.978 1.00 0.00 C ATOM 1506 SD MET A 213 0.532 2.333 -4.210 1.00 0.00 S ATOM 1507 CE MET A 213 1.961 1.665 -3.325 1.00 0.00 C ATOM 0 H MET A 213 -1.177 4.135 -0.074 1.00 0.00 H new ATOM 0 HA MET A 213 -2.489 4.608 -2.570 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.934 2.347 -1.300 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.810 2.074 -2.794 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.526 4.359 -3.479 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.609 3.762 -2.284 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.264 0.722 -3.781 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.786 2.375 -3.378 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.696 1.494 -2.282 1.00 0.00 H new ATOM 1517 N CYS A 214 -4.086 2.784 -0.327 1.00 0.00 N ATOM 1518 CA CYS A 214 -5.444 2.281 -0.090 1.00 0.00 C ATOM 1519 C CYS A 214 -6.400 3.480 -0.167 1.00 0.00 C ATOM 1520 O CYS A 214 -7.372 3.475 -0.925 1.00 0.00 O ATOM 1521 CB CYS A 214 -5.541 1.466 1.211 1.00 0.00 C ATOM 1522 SG CYS A 214 -6.963 0.400 1.204 1.00 0.00 S ATOM 0 H CYS A 214 -3.469 2.767 0.485 1.00 0.00 H new ATOM 0 HA CYS A 214 -5.734 1.563 -0.857 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -4.638 0.869 1.336 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -5.596 2.143 2.063 1.00 0.00 H new ATOM 1527 N ILE A 215 -6.056 4.563 0.534 1.00 0.00 N ATOM 1528 CA ILE A 215 -6.879 5.762 0.628 1.00 0.00 C ATOM 1529 C ILE A 215 -7.130 6.368 -0.759 1.00 0.00 C ATOM 1530 O ILE A 215 -8.272 6.657 -1.080 1.00 0.00 O ATOM 1531 CB ILE A 215 -6.252 6.738 1.649 1.00 0.00 C ATOM 1532 CG1 ILE A 215 -6.358 6.133 3.070 1.00 0.00 C ATOM 1533 CG2 ILE A 215 -6.931 8.119 1.619 1.00 0.00 C ATOM 1534 CD1 ILE A 215 -5.398 6.784 4.065 1.00 0.00 C ATOM 0 H ILE A 215 -5.184 4.628 1.059 1.00 0.00 H new ATOM 0 HA ILE A 215 -7.870 5.512 1.006 1.00 0.00 H new ATOM 0 HB ILE A 215 -5.206 6.881 1.377 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -7.380 6.245 3.432 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -6.153 5.064 3.021 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -6.459 8.773 2.352 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -6.827 8.554 0.625 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -7.989 8.010 1.859 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -5.518 6.319 5.044 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -4.372 6.649 3.722 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -5.619 7.849 4.140 1.00 0.00 H new ATOM 1546 N THR A 216 -6.125 6.543 -1.616 1.00 0.00 N ATOM 1547 CA THR A 216 -6.314 7.081 -2.962 1.00 0.00 C ATOM 1548 C THR A 216 -7.199 6.176 -3.822 1.00 0.00 C ATOM 1549 O THR A 216 -7.897 6.692 -4.691 1.00 0.00 O ATOM 1550 CB THR A 216 -4.950 7.336 -3.628 1.00 0.00 C ATOM 1551 OG1 THR A 216 -4.254 8.329 -2.889 1.00 0.00 O ATOM 1552 CG2 THR A 216 -5.043 7.826 -5.083 1.00 0.00 C ATOM 0 H THR A 216 -5.155 6.315 -1.396 1.00 0.00 H new ATOM 0 HA THR A 216 -6.838 8.033 -2.873 1.00 0.00 H new ATOM 0 HB THR A 216 -4.435 6.375 -3.636 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.839 7.920 -2.101 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.040 7.982 -5.479 1.00 0.00 H new ATOM 0 HG22 THR A 216 -5.559 7.079 -5.686 1.00 0.00 H new ATOM 0 HG23 THR A 216 -5.596 8.765 -5.116 1.00 0.00 H new ATOM 1560 N GLN A 217 -7.185 4.858 -3.602 1.00 0.00 N ATOM 1561 CA GLN A 217 -8.105 3.961 -4.279 1.00 0.00 C ATOM 1562 C GLN A 217 -9.522 4.314 -3.811 1.00 0.00 C ATOM 1563 O GLN A 217 -10.352 4.729 -4.618 1.00 0.00 O ATOM 1564 CB GLN A 217 -7.707 2.502 -3.991 1.00 0.00 C ATOM 1565 CG GLN A 217 -8.106 1.529 -5.108 1.00 0.00 C ATOM 1566 CD GLN A 217 -9.604 1.419 -5.310 1.00 0.00 C ATOM 1567 OE1 GLN A 217 -10.364 1.601 -4.374 1.00 0.00 O ATOM 1568 NE2 GLN A 217 -10.047 1.119 -6.514 1.00 0.00 N ATOM 0 H GLN A 217 -6.543 4.395 -2.958 1.00 0.00 H new ATOM 0 HA GLN A 217 -8.069 4.074 -5.363 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -6.628 2.450 -3.842 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -8.173 2.184 -3.058 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -7.645 1.852 -6.041 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -7.705 0.542 -4.879 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -9.388 0.972 -7.278 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -11.049 1.034 -6.682 1.00 0.00 H new ATOM 1577 N TYR A 218 -9.761 4.228 -2.501 1.00 0.00 N ATOM 1578 CA TYR A 218 -11.054 4.482 -1.889 1.00 0.00 C ATOM 1579 C TYR A 218 -11.591 5.878 -2.231 1.00 0.00 C ATOM 1580 O TYR A 218 -12.774 6.014 -2.545 1.00 0.00 O ATOM 1581 CB TYR A 218 -10.930 4.261 -0.375 1.00 0.00 C ATOM 1582 CG TYR A 218 -12.198 4.573 0.393 1.00 0.00 C ATOM 1583 CD1 TYR A 218 -13.331 3.751 0.238 1.00 0.00 C ATOM 1584 CD2 TYR A 218 -12.263 5.709 1.223 1.00 0.00 C ATOM 1585 CE1 TYR A 218 -14.538 4.080 0.881 1.00 0.00 C ATOM 1586 CE2 TYR A 218 -13.458 6.022 1.895 1.00 0.00 C ATOM 1587 CZ TYR A 218 -14.610 5.227 1.704 1.00 0.00 C ATOM 1588 OH TYR A 218 -15.781 5.581 2.300 1.00 0.00 O ATOM 0 H TYR A 218 -9.040 3.973 -1.826 1.00 0.00 H new ATOM 0 HA TYR A 218 -11.787 3.784 -2.293 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -10.650 3.224 -0.190 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -10.121 4.883 0.009 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -13.273 2.865 -0.377 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -11.395 6.340 1.343 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -15.409 3.456 0.746 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -13.495 6.873 2.559 1.00 0.00 H new ATOM 0 HH TYR A 218 -16.423 5.865 1.616 1.00 0.00 H new ATOM 1598 N GLN A 219 -10.744 6.914 -2.230 1.00 0.00 N ATOM 1599 CA GLN A 219 -11.155 8.279 -2.561 1.00 0.00 C ATOM 1600 C GLN A 219 -11.629 8.396 -4.011 1.00 0.00 C ATOM 1601 O GLN A 219 -12.410 9.293 -4.326 1.00 0.00 O ATOM 1602 CB GLN A 219 -9.994 9.260 -2.339 1.00 0.00 C ATOM 1603 CG GLN A 219 -9.710 9.566 -0.857 1.00 0.00 C ATOM 1604 CD GLN A 219 -8.485 10.463 -0.646 1.00 0.00 C ATOM 1605 OE1 GLN A 219 -7.482 10.402 -1.512 1.00 0.00 O flip ATOM 1606 NE2 GLN A 219 -8.418 11.226 0.315 1.00 0.00 N flip ATOM 0 H GLN A 219 -9.754 6.827 -1.999 1.00 0.00 H new ATOM 0 HA GLN A 219 -11.986 8.528 -1.901 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -9.093 8.850 -2.794 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -10.216 10.193 -2.856 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -10.584 10.048 -0.419 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -9.561 8.628 -0.322 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -9.188 11.275 0.982 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -7.592 11.811 0.445 1.00 0.00 H new ATOM 1615 N ARG A 220 -11.167 7.529 -4.913 1.00 0.00 N ATOM 1616 CA ARG A 220 -11.584 7.563 -6.307 1.00 0.00 C ATOM 1617 C ARG A 220 -13.070 7.228 -6.379 1.00 0.00 C ATOM 1618 O ARG A 220 -13.856 8.022 -6.901 1.00 0.00 O ATOM 1619 CB ARG A 220 -10.702 6.600 -7.117 1.00 0.00 C ATOM 1620 CG ARG A 220 -10.244 7.236 -8.428 1.00 0.00 C ATOM 1621 CD ARG A 220 -9.348 6.242 -9.162 1.00 0.00 C ATOM 1622 NE ARG A 220 -8.752 6.857 -10.351 1.00 0.00 N ATOM 1623 CZ ARG A 220 -7.912 6.259 -11.198 1.00 0.00 C ATOM 1624 NH1 ARG A 220 -7.419 5.061 -10.914 1.00 0.00 N ATOM 1625 NH2 ARG A 220 -7.569 6.880 -12.318 1.00 0.00 N ATOM 0 H ARG A 220 -10.498 6.790 -4.696 1.00 0.00 H new ATOM 0 HA ARG A 220 -11.454 8.553 -6.744 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -9.832 6.315 -6.525 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -11.257 5.686 -7.328 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -11.105 7.496 -9.044 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -9.702 8.161 -8.231 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -8.560 5.894 -8.494 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -9.930 5.367 -9.453 1.00 0.00 H new ATOM 0 HE ARG A 220 -9.001 7.826 -10.548 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -7.682 4.594 -10.046 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -6.777 4.607 -11.564 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -7.946 7.805 -12.524 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -6.928 6.433 -12.973 1.00 0.00 H new ATOM 1639 N GLU A 221 -13.476 6.128 -5.744 1.00 0.00 N ATOM 1640 CA GLU A 221 -14.867 5.723 -5.571 1.00 0.00 C ATOM 1641 C GLU A 221 -15.576 6.532 -4.470 1.00 0.00 C ATOM 1642 O GLU A 221 -16.414 6.009 -3.729 1.00 0.00 O ATOM 1643 CB GLU A 221 -14.939 4.204 -5.323 1.00 0.00 C ATOM 1644 CG GLU A 221 -14.662 3.361 -6.573 1.00 0.00 C ATOM 1645 CD GLU A 221 -15.513 3.820 -7.764 1.00 0.00 C ATOM 1646 OE1 GLU A 221 -16.740 3.980 -7.615 1.00 0.00 O ATOM 1647 OE2 GLU A 221 -14.926 4.109 -8.833 1.00 0.00 O ATOM 0 H GLU A 221 -12.819 5.472 -5.321 1.00 0.00 H new ATOM 0 HA GLU A 221 -15.408 5.945 -6.491 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -14.220 3.937 -4.549 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -15.928 3.954 -4.939 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -13.605 3.430 -6.832 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -14.870 2.313 -6.359 1.00 0.00 H new ATOM 1654 N SER A 222 -15.293 7.835 -4.369 1.00 0.00 N ATOM 1655 CA SER A 222 -16.125 8.757 -3.608 1.00 0.00 C ATOM 1656 C SER A 222 -17.586 8.594 -4.035 1.00 0.00 C ATOM 1657 O SER A 222 -18.425 8.317 -3.186 1.00 0.00 O ATOM 1658 CB SER A 222 -15.627 10.193 -3.782 1.00 0.00 C ATOM 1659 OG SER A 222 -14.423 10.393 -3.077 1.00 0.00 O ATOM 0 H SER A 222 -14.485 8.273 -4.811 1.00 0.00 H new ATOM 0 HA SER A 222 -16.058 8.526 -2.545 1.00 0.00 H new ATOM 0 HB2 SER A 222 -15.474 10.404 -4.840 1.00 0.00 H new ATOM 0 HB3 SER A 222 -16.384 10.891 -3.424 1.00 0.00 H new ATOM 0 HG SER A 222 -13.664 10.190 -3.662 1.00 0.00 H new ATOM 1665 N GLN A 223 -17.888 8.688 -5.334 1.00 0.00 N ATOM 1666 CA GLN A 223 -19.242 8.639 -5.884 1.00 0.00 C ATOM 1667 C GLN A 223 -20.064 7.428 -5.423 1.00 0.00 C ATOM 1668 O GLN A 223 -21.239 7.566 -5.091 1.00 0.00 O ATOM 1669 CB GLN A 223 -19.162 8.714 -7.419 1.00 0.00 C ATOM 1670 CG GLN A 223 -18.397 7.572 -8.122 1.00 0.00 C ATOM 1671 CD GLN A 223 -18.110 7.918 -9.581 1.00 0.00 C ATOM 1672 OE1 GLN A 223 -17.485 8.933 -9.866 1.00 0.00 O ATOM 1673 NE2 GLN A 223 -18.502 7.089 -10.535 1.00 0.00 N ATOM 0 H GLN A 223 -17.173 8.804 -6.052 1.00 0.00 H new ATOM 0 HA GLN A 223 -19.782 9.501 -5.493 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -20.178 8.739 -7.813 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -18.692 9.659 -7.691 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -17.460 7.382 -7.599 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -18.982 6.654 -8.071 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -19.022 6.245 -10.295 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -18.284 7.294 -11.510 1.00 0.00 H new ATOM 1682 N ALA A 224 -19.454 6.244 -5.415 1.00 0.00 N ATOM 1683 CA ALA A 224 -20.100 4.969 -5.140 1.00 0.00 C ATOM 1684 C ALA A 224 -20.435 4.808 -3.661 1.00 0.00 C ATOM 1685 O ALA A 224 -21.395 4.120 -3.324 1.00 0.00 O ATOM 1686 CB ALA A 224 -19.163 3.848 -5.578 1.00 0.00 C ATOM 0 H ALA A 224 -18.457 6.147 -5.608 1.00 0.00 H new ATOM 0 HA ALA A 224 -21.039 4.929 -5.693 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -19.631 2.884 -5.379 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -18.960 3.940 -6.645 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -18.227 3.918 -5.023 1.00 0.00 H new ATOM 1692 N TYR A 225 -19.629 5.412 -2.792 1.00 0.00 N ATOM 1693 CA TYR A 225 -19.900 5.526 -1.369 1.00 0.00 C ATOM 1694 C TYR A 225 -20.953 6.615 -1.139 1.00 0.00 C ATOM 1695 O TYR A 225 -21.843 6.446 -0.318 1.00 0.00 O ATOM 1696 CB TYR A 225 -18.575 5.851 -0.664 1.00 0.00 C ATOM 1697 CG TYR A 225 -18.709 6.754 0.537 1.00 0.00 C ATOM 1698 CD1 TYR A 225 -19.181 6.267 1.769 1.00 0.00 C ATOM 1699 CD2 TYR A 225 -18.476 8.127 0.356 1.00 0.00 C ATOM 1700 CE1 TYR A 225 -19.398 7.157 2.835 1.00 0.00 C ATOM 1701 CE2 TYR A 225 -18.735 9.023 1.395 1.00 0.00 C ATOM 1702 CZ TYR A 225 -19.170 8.537 2.648 1.00 0.00 C ATOM 1703 OH TYR A 225 -19.416 9.413 3.653 1.00 0.00 O ATOM 0 H TYR A 225 -18.748 5.845 -3.069 1.00 0.00 H new ATOM 0 HA TYR A 225 -20.299 4.597 -0.962 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -18.107 4.918 -0.350 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -17.902 6.320 -1.382 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -19.376 5.212 1.896 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -18.096 8.490 -0.588 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -19.737 6.787 3.791 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -18.603 10.084 1.241 1.00 0.00 H new ATOM 0 HH TYR A 225 -19.204 10.322 3.354 1.00 0.00 H new ATOM 1713 N TYR A 226 -20.822 7.755 -1.821 1.00 0.00 N ATOM 1714 CA TYR A 226 -21.662 8.923 -1.622 1.00 0.00 C ATOM 1715 C TYR A 226 -23.118 8.687 -2.039 1.00 0.00 C ATOM 1716 O TYR A 226 -24.015 9.364 -1.525 1.00 0.00 O ATOM 1717 CB TYR A 226 -21.088 10.099 -2.424 1.00 0.00 C ATOM 1718 CG TYR A 226 -21.233 11.453 -1.771 1.00 0.00 C ATOM 1719 CD1 TYR A 226 -20.205 11.917 -0.929 1.00 0.00 C ATOM 1720 CD2 TYR A 226 -22.340 12.272 -2.057 1.00 0.00 C ATOM 1721 CE1 TYR A 226 -20.251 13.223 -0.417 1.00 0.00 C ATOM 1722 CE2 TYR A 226 -22.394 13.581 -1.548 1.00 0.00 C ATOM 1723 CZ TYR A 226 -21.337 14.062 -0.747 1.00 0.00 C ATOM 1724 OH TYR A 226 -21.292 15.365 -0.373 1.00 0.00 O ATOM 0 H TYR A 226 -20.112 7.888 -2.541 1.00 0.00 H new ATOM 0 HA TYR A 226 -21.665 9.143 -0.554 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -20.030 9.912 -2.606 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -21.578 10.128 -3.397 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -19.380 11.267 -0.677 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -23.148 11.895 -2.667 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -19.461 13.583 0.225 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -23.240 14.215 -1.769 1.00 0.00 H new ATOM 0 HH TYR A 226 -22.108 15.819 -0.670 1.00 0.00 H new ATOM 1734 N GLN A 227 -23.353 7.803 -3.020 1.00 0.00 N ATOM 1735 CA GLN A 227 -24.701 7.350 -3.364 1.00 0.00 C ATOM 1736 C GLN A 227 -25.220 6.353 -2.311 1.00 0.00 C ATOM 1737 O GLN A 227 -24.615 6.176 -1.257 1.00 0.00 O ATOM 1738 CB GLN A 227 -24.747 6.827 -4.814 1.00 0.00 C ATOM 1739 CG GLN A 227 -23.994 5.523 -5.116 1.00 0.00 C ATOM 1740 CD GLN A 227 -24.267 4.994 -6.529 1.00 0.00 C ATOM 1741 OE1 GLN A 227 -24.252 3.796 -6.776 1.00 0.00 O ATOM 1742 NE2 GLN A 227 -24.544 5.843 -7.510 1.00 0.00 N ATOM 0 H GLN A 227 -22.617 7.387 -3.591 1.00 0.00 H new ATOM 0 HA GLN A 227 -25.392 8.193 -3.337 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -25.792 6.684 -5.088 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -24.350 7.605 -5.466 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -22.924 5.691 -4.996 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -24.282 4.765 -4.387 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -24.562 6.846 -7.326 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -24.739 5.493 -8.448 1.00 0.00 H new ATOM 1751 N ARG A 228 -26.362 5.702 -2.562 1.00 0.00 N ATOM 1752 CA ARG A 228 -26.806 4.594 -1.719 1.00 0.00 C ATOM 1753 C ARG A 228 -25.675 3.568 -1.569 1.00 0.00 C ATOM 1754 O ARG A 228 -25.017 3.235 -2.551 1.00 0.00 O ATOM 1755 CB ARG A 228 -28.140 4.008 -2.221 1.00 0.00 C ATOM 1756 CG ARG A 228 -28.261 3.563 -3.693 1.00 0.00 C ATOM 1757 CD ARG A 228 -27.453 2.308 -4.046 1.00 0.00 C ATOM 1758 NE ARG A 228 -28.082 1.530 -5.129 1.00 0.00 N ATOM 1759 CZ ARG A 228 -27.882 0.224 -5.346 1.00 0.00 C ATOM 1760 NH1 ARG A 228 -27.004 -0.453 -4.626 1.00 0.00 N ATOM 1761 NH2 ARG A 228 -28.576 -0.393 -6.296 1.00 0.00 N ATOM 0 H ARG A 228 -26.988 5.923 -3.336 1.00 0.00 H new ATOM 0 HA ARG A 228 -27.025 4.957 -0.715 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -28.375 3.145 -1.597 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -28.915 4.753 -2.039 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -29.311 3.379 -3.919 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -27.936 4.382 -4.335 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -26.446 2.598 -4.346 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -27.353 1.681 -3.160 1.00 0.00 H new ATOM 0 HE ARG A 228 -28.716 2.022 -5.759 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -26.470 0.019 -3.896 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -26.860 -1.448 -4.800 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -29.254 0.128 -6.852 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -28.431 -1.388 -6.469 1.00 0.00 H new ATOM 1775 N GLY A 229 -25.466 3.065 -0.354 1.00 0.00 N ATOM 1776 CA GLY A 229 -24.326 2.228 0.004 1.00 0.00 C ATOM 1777 C GLY A 229 -23.374 2.958 0.940 1.00 0.00 C ATOM 1778 O GLY A 229 -22.160 2.940 0.717 1.00 0.00 O ATOM 0 H GLY A 229 -26.101 3.233 0.427 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -24.679 1.314 0.482 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -23.794 1.930 -0.899 1.00 0.00 H new ATOM 1782 N ALA A 230 -23.910 3.555 2.007 1.00 0.00 N ATOM 1783 CA ALA A 230 -23.158 4.171 3.090 1.00 0.00 C ATOM 1784 C ALA A 230 -23.876 3.903 4.406 1.00 0.00 C ATOM 1785 O ALA A 230 -25.110 3.896 4.478 1.00 0.00 O ATOM 1786 CB ALA A 230 -23.025 5.681 2.875 1.00 0.00 C ATOM 0 H ALA A 230 -24.919 3.622 2.140 1.00 0.00 H new ATOM 0 HA ALA A 230 -22.157 3.741 3.113 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -22.459 6.117 3.698 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -22.505 5.870 1.936 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -24.017 6.132 2.837 1.00 0.00 H new ATOM 1792 N SER A 231 -23.097 3.696 5.457 1.00 0.00 N ATOM 1793 CA SER A 231 -23.456 3.793 6.864 1.00 0.00 C ATOM 1794 C SER A 231 -22.171 4.165 7.608 1.00 0.00 C ATOM 1795 O SER A 231 -22.171 4.146 8.850 1.00 0.00 O ATOM 1796 CB SER A 231 -24.071 2.477 7.351 1.00 0.00 C ATOM 1797 OG SER A 231 -25.270 2.262 6.618 1.00 0.00 O ATOM 0 H SER A 231 -22.118 3.435 5.338 1.00 0.00 H new ATOM 0 HA SER A 231 -24.217 4.552 7.045 1.00 0.00 H new ATOM 0 HB2 SER A 231 -23.376 1.651 7.199 1.00 0.00 H new ATOM 0 HB3 SER A 231 -24.280 2.525 8.420 1.00 0.00 H new ATOM 0 HG SER A 231 -25.423 3.017 6.013 1.00 0.00 H new TER 1803 SER A 231