USER MOD reduce.3.24.130724 H: found=0, std=0, add=949, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 952 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 252 THR OG1 : rot 180:sc= 0.385 USER MOD Set 1.2: A 262 ASN : amide:sc= 0.89 K(o=1.3,f=-2.9!) USER MOD Set 2.1: A 246 ASN : amide:sc= -0.0508 X(o=-0.15,f=-0.14) USER MOD Set 2.2: A 247 HIS : no HD1:sc= -0.0977 X(o=-0.15,f=-0.06) USER MOD Set 3.1: A 240 MET CE :methyl -170:sc= -0.315 (180deg=-0.464) USER MOD Set 3.2: A 267 MET CE :methyl -151:sc= -0.588 (180deg=-1.93) USER MOD Set 4.1: A 205 ASN : amide:sc=-1.23e-05 X(o=-1.2e-05,f=-1.2e-05) USER MOD Set 4.2: A 208 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 32:sc= 0.0352 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 GLN : amide:sc=-0.00974 K(o=-0.0097,f=-1.4!) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 ASN : amide:sc= -0.0858 X(o=-0.086,f=-0.086) USER MOD Single : A 120 ASN : amide:sc= 0.714 K(o=0.71,f=0) USER MOD Single : A 137 THR OG1 : rot 26:sc= 0.111 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0238) USER MOD Single : A 158 LYS NZ :NH3+ -129:sc= -0.0992 (180deg=-0.598) USER MOD Single : A 159 ASN : amide:sc= -0.176 K(o=-0.18,f=-7.6!) USER MOD Single : A 169 LYS NZ :NH3+ -174:sc= 1.26 (180deg=1.2) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 214 GLN : amide:sc= 0.983 K(o=0.98,f=-0.14) USER MOD Single : A 215 GLN : amide:sc= 0.38 K(o=0.38,f=-5!) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0168) USER MOD Single : A 224 TYR OH : rot 20:sc= 0.484 USER MOD Single : A 225 THR OG1 : rot 180:sc= 0 USER MOD Single : A 228 THR OG1 : rot 180:sc= -0.0287 USER MOD Single : A 241 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 THR OG1 : rot 180:sc= 0 USER MOD Single : A 254 THR OG1 : rot 180:sc= 0 USER MOD Single : A 255 ASN : amide:sc= 0.0126 K(o=0.013,f=-8.7!) USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 LYS NZ :NH3+ 172:sc= 1.52 (180deg=1.39) USER MOD Single : A 266 ASN : amide:sc= 0.0544 X(o=0.054,f=0) USER MOD Single : A 274 LYS NZ :NH3+ 166:sc= 1.23 (180deg=1.09) USER MOD ----------------------------------------------------------------- ATOM 75 N SER A 103 28.176 17.116 -12.873 1.00 0.00 N ATOM 76 CA SER A 103 26.995 16.220 -12.968 1.00 0.00 C ATOM 77 C SER A 103 27.088 14.962 -12.083 1.00 0.00 C ATOM 78 O SER A 103 26.230 14.086 -12.146 1.00 0.00 O ATOM 79 CB SER A 103 26.790 15.747 -14.420 1.00 0.00 C ATOM 80 OG SER A 103 26.589 16.828 -15.316 1.00 0.00 O ATOM 0 HA SER A 103 26.158 16.823 -12.616 1.00 0.00 H new ATOM 0 HB2 SER A 103 27.659 15.171 -14.738 1.00 0.00 H new ATOM 0 HB3 SER A 103 25.931 15.078 -14.464 1.00 0.00 H new ATOM 0 HG SER A 103 27.089 17.610 -15.002 1.00 0.00 H new ATOM 86 N GLU A 104 28.132 14.842 -11.266 1.00 0.00 N ATOM 87 CA GLU A 104 28.522 13.641 -10.509 1.00 0.00 C ATOM 88 C GLU A 104 27.420 13.035 -9.649 1.00 0.00 C ATOM 89 O GLU A 104 27.298 11.808 -9.601 1.00 0.00 O ATOM 90 CB GLU A 104 29.711 14.003 -9.612 1.00 0.00 C ATOM 91 CG GLU A 104 31.074 14.071 -10.317 1.00 0.00 C ATOM 92 CD GLU A 104 31.052 14.808 -11.669 1.00 0.00 C ATOM 93 OE1 GLU A 104 30.613 15.981 -11.696 1.00 0.00 O ATOM 94 OE2 GLU A 104 31.394 14.219 -12.721 1.00 0.00 O ATOM 0 H GLU A 104 28.769 15.621 -11.101 1.00 0.00 H new ATOM 0 HA GLU A 104 28.769 12.880 -11.249 1.00 0.00 H new ATOM 0 HB2 GLU A 104 29.513 14.969 -9.148 1.00 0.00 H new ATOM 0 HB3 GLU A 104 29.774 13.270 -8.808 1.00 0.00 H new ATOM 0 HG2 GLU A 104 31.787 14.567 -9.658 1.00 0.00 H new ATOM 0 HG3 GLU A 104 31.439 13.056 -10.475 1.00 0.00 H new ATOM 101 N ILE A 105 26.597 13.855 -8.986 1.00 0.00 N ATOM 102 CA ILE A 105 25.566 13.265 -8.104 1.00 0.00 C ATOM 103 C ILE A 105 24.363 12.715 -8.912 1.00 0.00 C ATOM 104 O ILE A 105 23.508 12.010 -8.381 1.00 0.00 O ATOM 105 CB ILE A 105 25.217 14.162 -6.892 1.00 0.00 C ATOM 106 CG1 ILE A 105 26.462 14.966 -6.449 1.00 0.00 C ATOM 107 CG2 ILE A 105 24.697 13.313 -5.715 1.00 0.00 C ATOM 108 CD1 ILE A 105 26.549 15.508 -5.011 1.00 0.00 C ATOM 0 H ILE A 105 26.613 14.874 -9.032 1.00 0.00 H new ATOM 0 HA ILE A 105 25.997 12.383 -7.631 1.00 0.00 H new ATOM 0 HB ILE A 105 24.431 14.854 -7.194 1.00 0.00 H new ATOM 0 HG12 ILE A 105 27.334 14.332 -6.611 1.00 0.00 H new ATOM 0 HG13 ILE A 105 26.557 15.817 -7.124 1.00 0.00 H new ATOM 0 HG21 ILE A 105 24.458 13.964 -4.874 1.00 0.00 H new ATOM 0 HG22 ILE A 105 23.801 12.774 -6.023 1.00 0.00 H new ATOM 0 HG23 ILE A 105 25.464 12.599 -5.414 1.00 0.00 H new ATOM 0 HD11 ILE A 105 27.489 16.044 -4.881 1.00 0.00 H new ATOM 0 HD12 ILE A 105 25.716 16.186 -4.827 1.00 0.00 H new ATOM 0 HD13 ILE A 105 26.504 14.678 -4.306 1.00 0.00 H new ATOM 120 N SER A 106 24.357 12.914 -10.237 1.00 0.00 N ATOM 121 CA SER A 106 23.419 12.307 -11.198 1.00 0.00 C ATOM 122 C SER A 106 23.928 10.968 -11.783 1.00 0.00 C ATOM 123 O SER A 106 23.689 10.644 -12.949 1.00 0.00 O ATOM 124 CB SER A 106 23.066 13.305 -12.307 1.00 0.00 C ATOM 125 OG SER A 106 22.623 14.542 -11.762 1.00 0.00 O ATOM 0 H SER A 106 25.034 13.528 -10.690 1.00 0.00 H new ATOM 0 HA SER A 106 22.512 12.063 -10.644 1.00 0.00 H new ATOM 0 HB2 SER A 106 23.938 13.474 -12.939 1.00 0.00 H new ATOM 0 HB3 SER A 106 22.287 12.885 -12.944 1.00 0.00 H new ATOM 0 HG SER A 106 22.406 15.161 -12.490 1.00 0.00 H new ATOM 131 N GLN A 107 24.712 10.219 -10.999 1.00 0.00 N ATOM 132 CA GLN A 107 25.077 8.818 -11.272 1.00 0.00 C ATOM 133 C GLN A 107 25.176 8.019 -9.983 1.00 0.00 C ATOM 134 O GLN A 107 24.711 6.886 -9.920 1.00 0.00 O ATOM 135 CB GLN A 107 26.354 8.649 -12.111 1.00 0.00 C ATOM 136 CG GLN A 107 27.692 8.754 -11.391 1.00 0.00 C ATOM 137 CD GLN A 107 28.859 8.655 -12.375 1.00 0.00 C ATOM 138 OE1 GLN A 107 29.230 7.588 -12.843 1.00 0.00 O ATOM 139 NE2 GLN A 107 29.480 9.757 -12.740 1.00 0.00 N ATOM 0 H GLN A 107 25.122 10.576 -10.136 1.00 0.00 H new ATOM 0 HA GLN A 107 24.265 8.423 -11.883 1.00 0.00 H new ATOM 0 HB2 GLN A 107 26.310 7.674 -12.597 1.00 0.00 H new ATOM 0 HB3 GLN A 107 26.338 9.400 -12.901 1.00 0.00 H new ATOM 0 HG2 GLN A 107 27.745 9.701 -10.854 1.00 0.00 H new ATOM 0 HG3 GLN A 107 27.771 7.961 -10.648 1.00 0.00 H new ATOM 0 HE21 GLN A 107 29.186 10.657 -12.361 1.00 0.00 H new ATOM 0 HE22 GLN A 107 30.255 9.710 -13.402 1.00 0.00 H new ATOM 148 N VAL A 108 25.779 8.607 -8.945 1.00 0.00 N ATOM 149 CA VAL A 108 26.142 7.877 -7.728 1.00 0.00 C ATOM 150 C VAL A 108 24.943 7.206 -7.033 1.00 0.00 C ATOM 151 O VAL A 108 25.071 6.100 -6.507 1.00 0.00 O ATOM 152 CB VAL A 108 26.926 8.813 -6.786 1.00 0.00 C ATOM 153 CG1 VAL A 108 26.065 9.968 -6.271 1.00 0.00 C ATOM 154 CG2 VAL A 108 27.550 8.100 -5.586 1.00 0.00 C ATOM 0 H VAL A 108 26.028 9.596 -8.925 1.00 0.00 H new ATOM 0 HA VAL A 108 26.785 7.045 -8.015 1.00 0.00 H new ATOM 0 HB VAL A 108 27.733 9.201 -7.408 1.00 0.00 H new ATOM 0 HG11 VAL A 108 26.660 10.600 -5.612 1.00 0.00 H new ATOM 0 HG12 VAL A 108 25.707 10.559 -7.114 1.00 0.00 H new ATOM 0 HG13 VAL A 108 25.213 9.569 -5.720 1.00 0.00 H new ATOM 0 HG21 VAL A 108 28.084 8.824 -4.970 1.00 0.00 H new ATOM 0 HG22 VAL A 108 26.765 7.629 -4.994 1.00 0.00 H new ATOM 0 HG23 VAL A 108 28.246 7.338 -5.937 1.00 0.00 H new ATOM 164 N PHE A 109 23.765 7.837 -7.090 1.00 0.00 N ATOM 165 CA PHE A 109 22.515 7.305 -6.543 1.00 0.00 C ATOM 166 C PHE A 109 21.885 6.202 -7.417 1.00 0.00 C ATOM 167 O PHE A 109 21.286 5.268 -6.887 1.00 0.00 O ATOM 168 CB PHE A 109 21.535 8.471 -6.345 1.00 0.00 C ATOM 169 CG PHE A 109 20.195 8.055 -5.763 1.00 0.00 C ATOM 170 CD1 PHE A 109 19.012 8.224 -6.508 1.00 0.00 C ATOM 171 CD2 PHE A 109 20.135 7.474 -4.480 1.00 0.00 C ATOM 172 CE1 PHE A 109 17.777 7.816 -5.973 1.00 0.00 C ATOM 173 CE2 PHE A 109 18.898 7.076 -3.941 1.00 0.00 C ATOM 174 CZ PHE A 109 17.719 7.247 -4.688 1.00 0.00 C ATOM 0 H PHE A 109 23.653 8.752 -7.528 1.00 0.00 H new ATOM 0 HA PHE A 109 22.742 6.827 -5.590 1.00 0.00 H new ATOM 0 HB2 PHE A 109 21.992 9.210 -5.687 1.00 0.00 H new ATOM 0 HB3 PHE A 109 21.368 8.959 -7.305 1.00 0.00 H new ATOM 0 HD1 PHE A 109 19.053 8.668 -7.492 1.00 0.00 H new ATOM 0 HD2 PHE A 109 21.041 7.334 -3.909 1.00 0.00 H new ATOM 0 HE1 PHE A 109 16.872 7.940 -6.549 1.00 0.00 H new ATOM 0 HE2 PHE A 109 18.854 6.639 -2.954 1.00 0.00 H new ATOM 0 HZ PHE A 109 16.769 6.941 -4.275 1.00 0.00 H new ATOM 184 N GLU A 110 22.041 6.253 -8.742 1.00 0.00 N ATOM 185 CA GLU A 110 21.470 5.262 -9.671 1.00 0.00 C ATOM 186 C GLU A 110 22.425 4.093 -9.951 1.00 0.00 C ATOM 187 O GLU A 110 21.962 3.014 -10.308 1.00 0.00 O ATOM 188 CB GLU A 110 20.961 5.932 -10.956 1.00 0.00 C ATOM 189 CG GLU A 110 20.136 7.216 -10.707 1.00 0.00 C ATOM 190 CD GLU A 110 20.972 8.483 -11.047 1.00 0.00 C ATOM 191 OE1 GLU A 110 21.820 8.857 -10.200 1.00 0.00 O ATOM 192 OE2 GLU A 110 20.813 9.087 -12.143 1.00 0.00 O ATOM 0 H GLU A 110 22.571 6.988 -9.209 1.00 0.00 H new ATOM 0 HA GLU A 110 20.606 4.819 -9.176 1.00 0.00 H new ATOM 0 HB2 GLU A 110 21.814 6.177 -11.589 1.00 0.00 H new ATOM 0 HB3 GLU A 110 20.348 5.219 -11.508 1.00 0.00 H new ATOM 0 HG2 GLU A 110 19.232 7.197 -11.316 1.00 0.00 H new ATOM 0 HG3 GLU A 110 19.818 7.253 -9.665 1.00 0.00 H new ATOM 199 N ILE A 111 23.736 4.233 -9.708 1.00 0.00 N ATOM 200 CA ILE A 111 24.679 3.095 -9.689 1.00 0.00 C ATOM 201 C ILE A 111 24.236 2.089 -8.604 1.00 0.00 C ATOM 202 O ILE A 111 24.443 0.881 -8.736 1.00 0.00 O ATOM 203 CB ILE A 111 26.131 3.592 -9.461 1.00 0.00 C ATOM 204 CG1 ILE A 111 26.657 4.304 -10.736 1.00 0.00 C ATOM 205 CG2 ILE A 111 27.069 2.429 -9.047 1.00 0.00 C ATOM 206 CD1 ILE A 111 28.061 4.907 -10.601 1.00 0.00 C ATOM 0 H ILE A 111 24.176 5.134 -9.519 1.00 0.00 H new ATOM 0 HA ILE A 111 24.666 2.589 -10.654 1.00 0.00 H new ATOM 0 HB ILE A 111 26.122 4.308 -8.640 1.00 0.00 H new ATOM 0 HG12 ILE A 111 26.661 3.589 -11.559 1.00 0.00 H new ATOM 0 HG13 ILE A 111 25.960 5.097 -11.006 1.00 0.00 H new ATOM 0 HG21 ILE A 111 28.078 2.812 -8.895 1.00 0.00 H new ATOM 0 HG22 ILE A 111 26.707 1.982 -8.121 1.00 0.00 H new ATOM 0 HG23 ILE A 111 27.082 1.674 -9.833 1.00 0.00 H new ATOM 0 HD11 ILE A 111 28.344 5.383 -11.540 1.00 0.00 H new ATOM 0 HD12 ILE A 111 28.063 5.649 -9.803 1.00 0.00 H new ATOM 0 HD13 ILE A 111 28.775 4.118 -10.364 1.00 0.00 H new ATOM 218 N ALA A 112 23.552 2.566 -7.558 1.00 0.00 N ATOM 219 CA ALA A 112 22.947 1.747 -6.512 1.00 0.00 C ATOM 220 C ALA A 112 21.922 0.712 -7.019 1.00 0.00 C ATOM 221 O ALA A 112 21.671 -0.272 -6.327 1.00 0.00 O ATOM 222 CB ALA A 112 22.324 2.671 -5.465 1.00 0.00 C ATOM 0 H ALA A 112 23.402 3.565 -7.415 1.00 0.00 H new ATOM 0 HA ALA A 112 23.745 1.147 -6.074 1.00 0.00 H new ATOM 0 HB1 ALA A 112 21.868 2.072 -4.677 1.00 0.00 H new ATOM 0 HB2 ALA A 112 23.097 3.308 -5.036 1.00 0.00 H new ATOM 0 HB3 ALA A 112 21.562 3.292 -5.935 1.00 0.00 H new ATOM 228 N LEU A 113 21.372 0.870 -8.229 1.00 0.00 N ATOM 229 CA LEU A 113 20.567 -0.163 -8.894 1.00 0.00 C ATOM 230 C LEU A 113 21.379 -1.458 -9.124 1.00 0.00 C ATOM 231 O LEU A 113 20.839 -2.559 -9.001 1.00 0.00 O ATOM 232 CB LEU A 113 20.021 0.438 -10.204 1.00 0.00 C ATOM 233 CG LEU A 113 19.361 -0.543 -11.172 1.00 0.00 C ATOM 234 CD1 LEU A 113 18.099 -1.177 -10.588 1.00 0.00 C ATOM 235 CD2 LEU A 113 19.034 0.147 -12.494 1.00 0.00 C ATOM 0 H LEU A 113 21.473 1.724 -8.778 1.00 0.00 H new ATOM 0 HA LEU A 113 19.732 -0.460 -8.260 1.00 0.00 H new ATOM 0 HB2 LEU A 113 19.295 1.210 -9.950 1.00 0.00 H new ATOM 0 HB3 LEU A 113 20.843 0.931 -10.723 1.00 0.00 H new ATOM 0 HG LEU A 113 20.078 -1.344 -11.349 1.00 0.00 H new ATOM 0 HD11 LEU A 113 17.668 -1.866 -11.315 1.00 0.00 H new ATOM 0 HD12 LEU A 113 18.353 -1.721 -9.678 1.00 0.00 H new ATOM 0 HD13 LEU A 113 17.375 -0.397 -10.354 1.00 0.00 H new ATOM 0 HD21 LEU A 113 18.565 -0.567 -13.171 1.00 0.00 H new ATOM 0 HD22 LEU A 113 18.351 0.977 -12.312 1.00 0.00 H new ATOM 0 HD23 LEU A 113 19.952 0.524 -12.944 1.00 0.00 H new ATOM 247 N LYS A 114 22.684 -1.331 -9.409 1.00 0.00 N ATOM 248 CA LYS A 114 23.626 -2.453 -9.583 1.00 0.00 C ATOM 249 C LYS A 114 24.422 -2.779 -8.312 1.00 0.00 C ATOM 250 O LYS A 114 24.712 -3.953 -8.075 1.00 0.00 O ATOM 251 CB LYS A 114 24.577 -2.151 -10.760 1.00 0.00 C ATOM 252 CG LYS A 114 23.890 -2.125 -12.139 1.00 0.00 C ATOM 253 CD LYS A 114 23.338 -3.500 -12.558 1.00 0.00 C ATOM 254 CE LYS A 114 22.880 -3.534 -14.024 1.00 0.00 C ATOM 255 NZ LYS A 114 21.628 -2.762 -14.251 1.00 0.00 N ATOM 0 H LYS A 114 23.128 -0.420 -9.529 1.00 0.00 H new ATOM 0 HA LYS A 114 23.033 -3.341 -9.802 1.00 0.00 H new ATOM 0 HB2 LYS A 114 25.056 -1.187 -10.587 1.00 0.00 H new ATOM 0 HB3 LYS A 114 25.368 -2.901 -10.775 1.00 0.00 H new ATOM 0 HG2 LYS A 114 23.075 -1.402 -12.120 1.00 0.00 H new ATOM 0 HG3 LYS A 114 24.603 -1.781 -12.888 1.00 0.00 H new ATOM 0 HD2 LYS A 114 24.106 -4.258 -12.404 1.00 0.00 H new ATOM 0 HD3 LYS A 114 22.499 -3.762 -11.913 1.00 0.00 H new ATOM 0 HE2 LYS A 114 23.671 -3.131 -14.657 1.00 0.00 H new ATOM 0 HE3 LYS A 114 22.724 -4.569 -14.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 21.363 -2.817 -15.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 20.864 -3.161 -13.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 21.781 -1.768 -13.988 1.00 0.00 H new ATOM 269 N ARG A 115 24.742 -1.781 -7.471 1.00 0.00 N ATOM 270 CA ARG A 115 25.502 -1.972 -6.211 1.00 0.00 C ATOM 271 C ARG A 115 24.648 -2.265 -4.960 1.00 0.00 C ATOM 272 O ARG A 115 25.201 -2.596 -3.915 1.00 0.00 O ATOM 273 CB ARG A 115 26.500 -0.823 -5.993 1.00 0.00 C ATOM 274 CG ARG A 115 27.625 -0.868 -7.045 1.00 0.00 C ATOM 275 CD ARG A 115 28.882 -0.118 -6.587 1.00 0.00 C ATOM 276 NE ARG A 115 29.647 -0.886 -5.575 1.00 0.00 N ATOM 277 CZ ARG A 115 29.939 -0.551 -4.329 1.00 0.00 C ATOM 278 NH1 ARG A 115 29.515 0.556 -3.791 1.00 0.00 N ATOM 279 NH2 ARG A 115 30.666 -1.331 -3.585 1.00 0.00 N ATOM 0 H ARG A 115 24.481 -0.810 -7.642 1.00 0.00 H new ATOM 0 HA ARG A 115 26.063 -2.896 -6.350 1.00 0.00 H new ATOM 0 HB2 ARG A 115 25.979 0.133 -6.052 1.00 0.00 H new ATOM 0 HB3 ARG A 115 26.928 -0.892 -4.993 1.00 0.00 H new ATOM 0 HG2 ARG A 115 27.881 -1.906 -7.256 1.00 0.00 H new ATOM 0 HG3 ARG A 115 27.265 -0.433 -7.977 1.00 0.00 H new ATOM 0 HD2 ARG A 115 29.519 0.082 -7.448 1.00 0.00 H new ATOM 0 HD3 ARG A 115 28.597 0.848 -6.170 1.00 0.00 H new ATOM 0 HE ARG A 115 29.995 -1.795 -5.881 1.00 0.00 H new ATOM 0 HH11 ARG A 115 28.937 1.198 -4.334 1.00 0.00 H new ATOM 0 HH12 ARG A 115 29.760 0.781 -2.827 1.00 0.00 H new ATOM 0 HH21 ARG A 115 31.018 -2.212 -3.961 1.00 0.00 H new ATOM 0 HH22 ARG A 115 30.885 -1.062 -2.626 1.00 0.00 H new ATOM 293 N ASN A 116 23.320 -2.156 -5.055 1.00 0.00 N ATOM 294 CA ASN A 116 22.274 -2.527 -4.077 1.00 0.00 C ATOM 295 C ASN A 116 22.305 -1.831 -2.689 1.00 0.00 C ATOM 296 O ASN A 116 21.413 -2.047 -1.868 1.00 0.00 O ATOM 297 CB ASN A 116 22.222 -4.069 -4.003 1.00 0.00 C ATOM 298 CG ASN A 116 20.976 -4.611 -3.314 1.00 0.00 C ATOM 299 OD1 ASN A 116 21.031 -5.194 -2.240 1.00 0.00 O ATOM 300 ND2 ASN A 116 19.817 -4.462 -3.918 1.00 0.00 N ATOM 0 H ASN A 116 22.901 -1.768 -5.900 1.00 0.00 H new ATOM 0 HA ASN A 116 21.336 -2.122 -4.457 1.00 0.00 H new ATOM 0 HB2 ASN A 116 22.272 -4.474 -5.014 1.00 0.00 H new ATOM 0 HB3 ASN A 116 23.104 -4.428 -3.472 1.00 0.00 H new ATOM 0 HD21 ASN A 116 18.968 -4.832 -3.491 1.00 0.00 H new ATOM 0 HD22 ASN A 116 19.767 -3.976 -4.814 1.00 0.00 H new ATOM 307 N LEU A 117 23.295 -0.971 -2.429 1.00 0.00 N ATOM 308 CA LEU A 117 23.594 -0.369 -1.114 1.00 0.00 C ATOM 309 C LEU A 117 23.809 1.163 -1.119 1.00 0.00 C ATOM 310 O LEU A 117 23.434 1.790 -0.126 1.00 0.00 O ATOM 311 CB LEU A 117 24.814 -1.079 -0.497 1.00 0.00 C ATOM 312 CG LEU A 117 24.689 -2.600 -0.282 1.00 0.00 C ATOM 313 CD1 LEU A 117 26.061 -3.162 0.087 1.00 0.00 C ATOM 314 CD2 LEU A 117 23.703 -2.938 0.835 1.00 0.00 C ATOM 0 H LEU A 117 23.940 -0.659 -3.155 1.00 0.00 H new ATOM 0 HA LEU A 117 22.700 -0.518 -0.509 1.00 0.00 H new ATOM 0 HB2 LEU A 117 25.676 -0.895 -1.138 1.00 0.00 H new ATOM 0 HB3 LEU A 117 25.028 -0.615 0.466 1.00 0.00 H new ATOM 0 HG LEU A 117 24.318 -3.042 -1.207 1.00 0.00 H new ATOM 0 HD11 LEU A 117 25.984 -4.238 0.241 1.00 0.00 H new ATOM 0 HD12 LEU A 117 26.766 -2.961 -0.720 1.00 0.00 H new ATOM 0 HD13 LEU A 117 26.414 -2.688 1.003 1.00 0.00 H new ATOM 0 HD21 LEU A 117 23.645 -4.020 0.954 1.00 0.00 H new ATOM 0 HD22 LEU A 117 24.042 -2.488 1.768 1.00 0.00 H new ATOM 0 HD23 LEU A 117 22.718 -2.547 0.581 1.00 0.00 H new ATOM 326 N PRO A 118 24.338 1.812 -2.183 1.00 0.00 N ATOM 327 CA PRO A 118 24.491 3.280 -2.287 1.00 0.00 C ATOM 328 C PRO A 118 23.214 4.136 -2.361 1.00 0.00 C ATOM 329 O PRO A 118 23.220 5.274 -2.829 1.00 0.00 O ATOM 330 CB PRO A 118 25.429 3.532 -3.472 1.00 0.00 C ATOM 331 CG PRO A 118 26.156 2.205 -3.636 1.00 0.00 C ATOM 332 CD PRO A 118 25.116 1.182 -3.237 1.00 0.00 C ATOM 0 HA PRO A 118 24.897 3.624 -1.336 1.00 0.00 H new ATOM 0 HB2 PRO A 118 24.876 3.801 -4.372 1.00 0.00 H new ATOM 0 HB3 PRO A 118 26.123 4.348 -3.269 1.00 0.00 H new ATOM 0 HG2 PRO A 118 26.493 2.056 -4.662 1.00 0.00 H new ATOM 0 HG3 PRO A 118 27.039 2.149 -2.999 1.00 0.00 H new ATOM 0 HD2 PRO A 118 24.485 0.913 -4.084 1.00 0.00 H new ATOM 0 HD3 PRO A 118 25.584 0.263 -2.884 1.00 0.00 H new ATOM 340 N VAL A 119 22.117 3.580 -1.864 1.00 0.00 N ATOM 341 CA VAL A 119 20.810 4.230 -1.665 1.00 0.00 C ATOM 342 C VAL A 119 20.703 4.990 -0.326 1.00 0.00 C ATOM 343 O VAL A 119 19.615 5.436 0.042 1.00 0.00 O ATOM 344 CB VAL A 119 19.669 3.192 -1.767 1.00 0.00 C ATOM 345 CG1 VAL A 119 19.632 2.499 -3.132 1.00 0.00 C ATOM 346 CG2 VAL A 119 19.718 2.102 -0.685 1.00 0.00 C ATOM 0 H VAL A 119 22.106 2.604 -1.568 1.00 0.00 H new ATOM 0 HA VAL A 119 20.715 4.970 -2.460 1.00 0.00 H new ATOM 0 HB VAL A 119 18.767 3.785 -1.620 1.00 0.00 H new ATOM 0 HG11 VAL A 119 18.813 1.780 -3.153 1.00 0.00 H new ATOM 0 HG12 VAL A 119 19.481 3.243 -3.914 1.00 0.00 H new ATOM 0 HG13 VAL A 119 20.575 1.980 -3.302 1.00 0.00 H new ATOM 0 HG21 VAL A 119 18.885 1.413 -0.825 1.00 0.00 H new ATOM 0 HG22 VAL A 119 20.658 1.555 -0.762 1.00 0.00 H new ATOM 0 HG23 VAL A 119 19.646 2.563 0.300 1.00 0.00 H new ATOM 356 N ASN A 120 21.805 5.138 0.422 1.00 0.00 N ATOM 357 CA ASN A 120 21.808 5.620 1.805 1.00 0.00 C ATOM 358 C ASN A 120 22.517 6.975 1.975 1.00 0.00 C ATOM 359 O ASN A 120 23.681 7.145 1.605 1.00 0.00 O ATOM 360 CB ASN A 120 22.454 4.533 2.684 1.00 0.00 C ATOM 361 CG ASN A 120 21.547 3.328 2.878 1.00 0.00 C ATOM 362 OD1 ASN A 120 20.595 3.362 3.644 1.00 0.00 O ATOM 363 ND2 ASN A 120 21.800 2.229 2.205 1.00 0.00 N ATOM 0 H ASN A 120 22.738 4.920 0.072 1.00 0.00 H new ATOM 0 HA ASN A 120 20.778 5.801 2.113 1.00 0.00 H new ATOM 0 HB2 ASN A 120 23.390 4.210 2.228 1.00 0.00 H new ATOM 0 HB3 ASN A 120 22.703 4.957 3.657 1.00 0.00 H new ATOM 0 HD21 ASN A 120 21.204 1.410 2.323 1.00 0.00 H new ATOM 0 HD22 ASN A 120 22.593 2.194 1.564 1.00 0.00 H new ATOM 370 N PHE A 121 21.818 7.907 2.628 1.00 0.00 N ATOM 371 CA PHE A 121 22.288 9.235 3.028 1.00 0.00 C ATOM 372 C PHE A 121 21.891 9.524 4.485 1.00 0.00 C ATOM 373 O PHE A 121 20.935 8.944 5.007 1.00 0.00 O ATOM 374 CB PHE A 121 21.656 10.302 2.120 1.00 0.00 C ATOM 375 CG PHE A 121 22.074 10.280 0.662 1.00 0.00 C ATOM 376 CD1 PHE A 121 21.283 9.611 -0.291 1.00 0.00 C ATOM 377 CD2 PHE A 121 23.217 10.991 0.245 1.00 0.00 C ATOM 378 CE1 PHE A 121 21.629 9.656 -1.653 1.00 0.00 C ATOM 379 CE2 PHE A 121 23.564 11.033 -1.118 1.00 0.00 C ATOM 380 CZ PHE A 121 22.770 10.365 -2.067 1.00 0.00 C ATOM 0 H PHE A 121 20.851 7.744 2.908 1.00 0.00 H new ATOM 0 HA PHE A 121 23.374 9.262 2.936 1.00 0.00 H new ATOM 0 HB2 PHE A 121 20.573 10.192 2.167 1.00 0.00 H new ATOM 0 HB3 PHE A 121 21.895 11.284 2.529 1.00 0.00 H new ATOM 0 HD1 PHE A 121 20.408 9.062 0.025 1.00 0.00 H new ATOM 0 HD2 PHE A 121 23.828 11.505 0.973 1.00 0.00 H new ATOM 0 HE1 PHE A 121 21.017 9.145 -2.382 1.00 0.00 H new ATOM 0 HE2 PHE A 121 24.440 11.578 -1.435 1.00 0.00 H new ATOM 0 HZ PHE A 121 23.037 10.397 -3.113 1.00 0.00 H new ATOM 622 N THR A 137 25.559 17.190 5.215 1.00 0.00 N ATOM 623 CA THR A 137 25.079 15.842 4.811 1.00 0.00 C ATOM 624 C THR A 137 26.228 14.818 4.692 1.00 0.00 C ATOM 625 O THR A 137 27.394 15.192 4.559 1.00 0.00 O ATOM 626 CB THR A 137 24.321 15.938 3.462 1.00 0.00 C ATOM 627 OG1 THR A 137 23.283 16.887 3.540 1.00 0.00 O ATOM 628 CG2 THR A 137 23.654 14.638 2.998 1.00 0.00 C ATOM 0 HA THR A 137 24.409 15.488 5.594 1.00 0.00 H new ATOM 0 HB THR A 137 25.101 16.208 2.750 1.00 0.00 H new ATOM 0 HG1 THR A 137 23.502 17.556 4.222 1.00 0.00 H new ATOM 0 HG21 THR A 137 23.150 14.807 2.046 1.00 0.00 H new ATOM 0 HG22 THR A 137 24.412 13.864 2.875 1.00 0.00 H new ATOM 0 HG23 THR A 137 22.925 14.317 3.742 1.00 0.00 H new ATOM 636 N LYS A 138 25.901 13.518 4.707 1.00 0.00 N ATOM 637 CA LYS A 138 26.784 12.343 4.564 1.00 0.00 C ATOM 638 C LYS A 138 26.147 11.289 3.634 1.00 0.00 C ATOM 639 O LYS A 138 24.921 11.238 3.516 1.00 0.00 O ATOM 640 CB LYS A 138 27.039 11.810 5.991 1.00 0.00 C ATOM 641 CG LYS A 138 27.868 10.518 6.090 1.00 0.00 C ATOM 642 CD LYS A 138 28.139 10.098 7.543 1.00 0.00 C ATOM 643 CE LYS A 138 29.115 11.060 8.233 1.00 0.00 C ATOM 644 NZ LYS A 138 29.426 10.645 9.625 1.00 0.00 N ATOM 0 H LYS A 138 24.929 13.233 4.830 1.00 0.00 H new ATOM 0 HA LYS A 138 27.733 12.604 4.095 1.00 0.00 H new ATOM 0 HB2 LYS A 138 27.545 12.588 6.563 1.00 0.00 H new ATOM 0 HB3 LYS A 138 26.076 11.638 6.471 1.00 0.00 H new ATOM 0 HG2 LYS A 138 27.342 9.714 5.575 1.00 0.00 H new ATOM 0 HG3 LYS A 138 28.818 10.660 5.574 1.00 0.00 H new ATOM 0 HD2 LYS A 138 27.200 10.071 8.096 1.00 0.00 H new ATOM 0 HD3 LYS A 138 28.548 9.088 7.561 1.00 0.00 H new ATOM 0 HE2 LYS A 138 30.039 11.112 7.657 1.00 0.00 H new ATOM 0 HE3 LYS A 138 28.688 12.063 8.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 30.089 11.325 10.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 28.549 10.620 10.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 29.858 9.699 9.617 1.00 0.00 H new ATOM 658 N VAL A 139 26.956 10.432 3.000 1.00 0.00 N ATOM 659 CA VAL A 139 26.523 9.340 2.096 1.00 0.00 C ATOM 660 C VAL A 139 27.230 8.036 2.471 1.00 0.00 C ATOM 661 O VAL A 139 28.378 8.065 2.910 1.00 0.00 O ATOM 662 CB VAL A 139 26.787 9.701 0.611 1.00 0.00 C ATOM 663 CG1 VAL A 139 28.263 9.829 0.252 1.00 0.00 C ATOM 664 CG2 VAL A 139 26.103 8.738 -0.363 1.00 0.00 C ATOM 0 H VAL A 139 27.970 10.475 3.101 1.00 0.00 H new ATOM 0 HA VAL A 139 25.448 9.204 2.215 1.00 0.00 H new ATOM 0 HB VAL A 139 26.341 10.689 0.502 1.00 0.00 H new ATOM 0 HG11 VAL A 139 28.360 10.083 -0.804 1.00 0.00 H new ATOM 0 HG12 VAL A 139 28.718 10.613 0.857 1.00 0.00 H new ATOM 0 HG13 VAL A 139 28.768 8.883 0.445 1.00 0.00 H new ATOM 0 HG21 VAL A 139 26.323 9.040 -1.387 1.00 0.00 H new ATOM 0 HG22 VAL A 139 26.473 7.727 -0.195 1.00 0.00 H new ATOM 0 HG23 VAL A 139 25.025 8.761 -0.201 1.00 0.00 H new ATOM 674 N SER A 140 26.581 6.893 2.248 1.00 0.00 N ATOM 675 CA SER A 140 27.162 5.554 2.419 1.00 0.00 C ATOM 676 C SER A 140 26.995 4.758 1.123 1.00 0.00 C ATOM 677 O SER A 140 25.891 4.656 0.586 1.00 0.00 O ATOM 678 CB SER A 140 26.512 4.851 3.612 1.00 0.00 C ATOM 679 OG SER A 140 27.071 3.560 3.785 1.00 0.00 O ATOM 0 H SER A 140 25.611 6.868 1.935 1.00 0.00 H new ATOM 0 HA SER A 140 28.229 5.633 2.630 1.00 0.00 H new ATOM 0 HB2 SER A 140 26.659 5.443 4.516 1.00 0.00 H new ATOM 0 HB3 SER A 140 25.436 4.771 3.454 1.00 0.00 H new ATOM 0 HG SER A 140 26.648 3.121 4.552 1.00 0.00 H new ATOM 685 N VAL A 141 28.102 4.216 0.605 1.00 0.00 N ATOM 686 CA VAL A 141 28.220 3.614 -0.740 1.00 0.00 C ATOM 687 C VAL A 141 28.674 2.146 -0.656 1.00 0.00 C ATOM 688 O VAL A 141 29.733 1.754 -1.147 1.00 0.00 O ATOM 689 CB VAL A 141 29.068 4.550 -1.645 1.00 0.00 C ATOM 690 CG1 VAL A 141 29.308 4.089 -3.087 1.00 0.00 C ATOM 691 CG2 VAL A 141 28.360 5.911 -1.745 1.00 0.00 C ATOM 0 H VAL A 141 28.978 4.180 1.126 1.00 0.00 H new ATOM 0 HA VAL A 141 27.248 3.543 -1.228 1.00 0.00 H new ATOM 0 HB VAL A 141 30.043 4.571 -1.159 1.00 0.00 H new ATOM 0 HG11 VAL A 141 29.912 4.830 -3.610 1.00 0.00 H new ATOM 0 HG12 VAL A 141 29.832 3.133 -3.081 1.00 0.00 H new ATOM 0 HG13 VAL A 141 28.351 3.976 -3.597 1.00 0.00 H new ATOM 0 HG21 VAL A 141 28.944 6.579 -2.378 1.00 0.00 H new ATOM 0 HG22 VAL A 141 27.369 5.775 -2.178 1.00 0.00 H new ATOM 0 HG23 VAL A 141 28.264 6.345 -0.750 1.00 0.00 H new ATOM 701 N GLY A 142 27.857 1.312 -0.003 1.00 0.00 N ATOM 702 CA GLY A 142 28.071 -0.128 0.246 1.00 0.00 C ATOM 703 C GLY A 142 29.229 -0.527 1.173 1.00 0.00 C ATOM 704 O GLY A 142 29.034 -1.287 2.121 1.00 0.00 O ATOM 0 H GLY A 142 26.975 1.638 0.391 1.00 0.00 H new ATOM 0 HA2 GLY A 142 27.151 -0.537 0.664 1.00 0.00 H new ATOM 0 HA3 GLY A 142 28.228 -0.615 -0.716 1.00 0.00 H new ATOM 708 N GLU A 143 30.423 -0.004 0.916 1.00 0.00 N ATOM 709 CA GLU A 143 31.689 -0.327 1.603 1.00 0.00 C ATOM 710 C GLU A 143 32.514 0.943 1.914 1.00 0.00 C ATOM 711 O GLU A 143 33.652 0.863 2.385 1.00 0.00 O ATOM 712 CB GLU A 143 32.510 -1.297 0.729 1.00 0.00 C ATOM 713 CG GLU A 143 31.824 -2.649 0.490 1.00 0.00 C ATOM 714 CD GLU A 143 32.697 -3.560 -0.393 1.00 0.00 C ATOM 715 OE1 GLU A 143 33.521 -4.337 0.151 1.00 0.00 O ATOM 716 OE2 GLU A 143 32.554 -3.512 -1.640 1.00 0.00 O ATOM 0 H GLU A 143 30.551 0.696 0.185 1.00 0.00 H new ATOM 0 HA GLU A 143 31.450 -0.799 2.556 1.00 0.00 H new ATOM 0 HB2 GLU A 143 32.707 -0.825 -0.234 1.00 0.00 H new ATOM 0 HB3 GLU A 143 33.476 -1.469 1.203 1.00 0.00 H new ATOM 0 HG2 GLU A 143 31.632 -3.138 1.445 1.00 0.00 H new ATOM 0 HG3 GLU A 143 30.857 -2.491 0.012 1.00 0.00 H new ATOM 723 N PHE A 144 31.934 2.119 1.654 1.00 0.00 N ATOM 724 CA PHE A 144 32.577 3.434 1.662 1.00 0.00 C ATOM 725 C PHE A 144 31.618 4.503 2.206 1.00 0.00 C ATOM 726 O PHE A 144 30.406 4.291 2.259 1.00 0.00 O ATOM 727 CB PHE A 144 32.982 3.786 0.218 1.00 0.00 C ATOM 728 CG PHE A 144 33.831 2.736 -0.481 1.00 0.00 C ATOM 729 CD1 PHE A 144 35.150 2.492 -0.052 1.00 0.00 C ATOM 730 CD2 PHE A 144 33.288 1.975 -1.536 1.00 0.00 C ATOM 731 CE1 PHE A 144 35.920 1.492 -0.672 1.00 0.00 C ATOM 732 CE2 PHE A 144 34.058 0.972 -2.153 1.00 0.00 C ATOM 733 CZ PHE A 144 35.373 0.729 -1.719 1.00 0.00 C ATOM 0 H PHE A 144 30.943 2.180 1.418 1.00 0.00 H new ATOM 0 HA PHE A 144 33.455 3.405 2.307 1.00 0.00 H new ATOM 0 HB2 PHE A 144 32.078 3.951 -0.368 1.00 0.00 H new ATOM 0 HB3 PHE A 144 33.531 4.728 0.229 1.00 0.00 H new ATOM 0 HD1 PHE A 144 35.571 3.074 0.755 1.00 0.00 H new ATOM 0 HD2 PHE A 144 32.279 2.162 -1.871 1.00 0.00 H new ATOM 0 HE1 PHE A 144 36.933 1.310 -0.344 1.00 0.00 H new ATOM 0 HE2 PHE A 144 33.639 0.389 -2.960 1.00 0.00 H new ATOM 0 HZ PHE A 144 35.963 -0.044 -2.190 1.00 0.00 H new ATOM 743 N VAL A 145 32.144 5.673 2.568 1.00 0.00 N ATOM 744 CA VAL A 145 31.364 6.812 3.087 1.00 0.00 C ATOM 745 C VAL A 145 32.009 8.138 2.685 1.00 0.00 C ATOM 746 O VAL A 145 33.235 8.270 2.655 1.00 0.00 O ATOM 747 CB VAL A 145 31.112 6.707 4.617 1.00 0.00 C ATOM 748 CG1 VAL A 145 32.280 6.080 5.396 1.00 0.00 C ATOM 749 CG2 VAL A 145 30.763 8.028 5.320 1.00 0.00 C ATOM 0 H VAL A 145 33.144 5.866 2.510 1.00 0.00 H new ATOM 0 HA VAL A 145 30.377 6.777 2.625 1.00 0.00 H new ATOM 0 HB VAL A 145 30.239 6.054 4.643 1.00 0.00 H new ATOM 0 HG11 VAL A 145 32.031 6.040 6.456 1.00 0.00 H new ATOM 0 HG12 VAL A 145 32.462 5.070 5.028 1.00 0.00 H new ATOM 0 HG13 VAL A 145 33.176 6.684 5.257 1.00 0.00 H new ATOM 0 HG21 VAL A 145 30.607 7.844 6.383 1.00 0.00 H new ATOM 0 HG22 VAL A 145 31.581 8.736 5.191 1.00 0.00 H new ATOM 0 HG23 VAL A 145 29.853 8.442 4.886 1.00 0.00 H new ATOM 759 N GLY A 146 31.157 9.111 2.367 1.00 0.00 N ATOM 760 CA GLY A 146 31.523 10.457 1.917 1.00 0.00 C ATOM 761 C GLY A 146 30.725 11.528 2.667 1.00 0.00 C ATOM 762 O GLY A 146 29.685 11.238 3.256 1.00 0.00 O ATOM 0 H GLY A 146 30.147 8.979 2.418 1.00 0.00 H new ATOM 0 HA2 GLY A 146 32.590 10.618 2.074 1.00 0.00 H new ATOM 0 HA3 GLY A 146 31.341 10.547 0.846 1.00 0.00 H new ATOM 766 N GLU A 147 31.201 12.772 2.670 1.00 0.00 N ATOM 767 CA GLU A 147 30.672 13.856 3.515 1.00 0.00 C ATOM 768 C GLU A 147 30.663 15.207 2.789 1.00 0.00 C ATOM 769 O GLU A 147 31.573 15.527 2.019 1.00 0.00 O ATOM 770 CB GLU A 147 31.512 13.988 4.801 1.00 0.00 C ATOM 771 CG GLU A 147 31.395 12.775 5.733 1.00 0.00 C ATOM 772 CD GLU A 147 32.193 12.982 7.035 1.00 0.00 C ATOM 773 OE1 GLU A 147 33.447 12.982 6.992 1.00 0.00 O ATOM 774 OE2 GLU A 147 31.569 13.112 8.117 1.00 0.00 O ATOM 0 H GLU A 147 31.978 13.066 2.078 1.00 0.00 H new ATOM 0 HA GLU A 147 29.643 13.592 3.759 1.00 0.00 H new ATOM 0 HB2 GLU A 147 32.558 14.129 4.530 1.00 0.00 H new ATOM 0 HB3 GLU A 147 31.199 14.882 5.340 1.00 0.00 H new ATOM 0 HG2 GLU A 147 30.346 12.599 5.972 1.00 0.00 H new ATOM 0 HG3 GLU A 147 31.759 11.885 5.220 1.00 0.00 H new ATOM 781 N GLY A 148 29.660 16.033 3.097 1.00 0.00 N ATOM 782 CA GLY A 148 29.400 17.364 2.535 1.00 0.00 C ATOM 783 C GLY A 148 30.392 18.456 2.955 1.00 0.00 C ATOM 784 O GLY A 148 30.044 19.634 3.004 1.00 0.00 O ATOM 0 H GLY A 148 28.960 15.774 3.792 1.00 0.00 H new ATOM 0 HA2 GLY A 148 29.406 17.289 1.448 1.00 0.00 H new ATOM 0 HA3 GLY A 148 28.397 17.675 2.828 1.00 0.00 H new ATOM 917 N LYS A 157 29.334 21.915 -3.441 1.00 0.00 N ATOM 918 CA LYS A 157 28.311 21.001 -2.876 1.00 0.00 C ATOM 919 C LYS A 157 28.472 19.573 -3.417 1.00 0.00 C ATOM 920 O LYS A 157 28.028 18.595 -2.814 1.00 0.00 O ATOM 921 CB LYS A 157 26.914 21.587 -3.158 1.00 0.00 C ATOM 922 CG LYS A 157 25.752 20.667 -2.746 1.00 0.00 C ATOM 923 CD LYS A 157 24.419 21.430 -2.718 1.00 0.00 C ATOM 924 CE LYS A 157 23.192 20.518 -2.572 1.00 0.00 C ATOM 925 NZ LYS A 157 23.294 19.604 -1.409 1.00 0.00 N ATOM 0 HA LYS A 157 28.443 20.923 -1.797 1.00 0.00 H new ATOM 0 HB2 LYS A 157 26.817 22.536 -2.630 1.00 0.00 H new ATOM 0 HB3 LYS A 157 26.831 21.804 -4.223 1.00 0.00 H new ATOM 0 HG2 LYS A 157 25.681 19.832 -3.444 1.00 0.00 H new ATOM 0 HG3 LYS A 157 25.952 20.244 -1.762 1.00 0.00 H new ATOM 0 HD2 LYS A 157 24.434 22.140 -1.891 1.00 0.00 H new ATOM 0 HD3 LYS A 157 24.323 22.011 -3.636 1.00 0.00 H new ATOM 0 HE2 LYS A 157 22.298 21.133 -2.469 1.00 0.00 H new ATOM 0 HE3 LYS A 157 23.071 19.930 -3.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 22.406 19.072 -1.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 24.081 18.940 -1.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 23.467 20.158 -0.546 1.00 0.00 H new ATOM 939 N LYS A 158 29.165 19.449 -4.550 1.00 0.00 N ATOM 940 CA LYS A 158 29.648 18.203 -5.139 1.00 0.00 C ATOM 941 C LYS A 158 30.972 17.802 -4.488 1.00 0.00 C ATOM 942 O LYS A 158 32.044 17.866 -5.085 1.00 0.00 O ATOM 943 CB LYS A 158 29.665 18.350 -6.663 1.00 0.00 C ATOM 944 CG LYS A 158 28.201 18.344 -7.139 1.00 0.00 C ATOM 945 CD LYS A 158 27.946 18.381 -8.653 1.00 0.00 C ATOM 946 CE LYS A 158 28.946 19.316 -9.343 1.00 0.00 C ATOM 947 NZ LYS A 158 28.930 20.703 -8.789 1.00 0.00 N ATOM 0 H LYS A 158 29.417 20.262 -5.111 1.00 0.00 H new ATOM 0 HA LYS A 158 28.981 17.365 -4.936 1.00 0.00 H new ATOM 0 HB2 LYS A 158 30.160 19.276 -6.954 1.00 0.00 H new ATOM 0 HB3 LYS A 158 30.222 17.533 -7.122 1.00 0.00 H new ATOM 0 HG2 LYS A 158 27.721 17.451 -6.739 1.00 0.00 H new ATOM 0 HG3 LYS A 158 27.699 19.202 -6.693 1.00 0.00 H new ATOM 0 HD2 LYS A 158 28.033 17.376 -9.067 1.00 0.00 H new ATOM 0 HD3 LYS A 158 26.928 18.719 -8.848 1.00 0.00 H new ATOM 0 HE2 LYS A 158 29.950 18.903 -9.243 1.00 0.00 H new ATOM 0 HE3 LYS A 158 28.722 19.354 -10.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 28.833 21.386 -9.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 28.128 20.806 -8.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 29.818 20.883 -8.279 1.00 0.00 H new ATOM 961 N ASN A 159 30.844 17.381 -3.232 1.00 0.00 N ATOM 962 CA ASN A 159 31.910 16.885 -2.363 1.00 0.00 C ATOM 963 C ASN A 159 31.521 15.561 -1.691 1.00 0.00 C ATOM 964 O ASN A 159 32.289 14.606 -1.785 1.00 0.00 O ATOM 965 CB ASN A 159 32.296 17.971 -1.342 1.00 0.00 C ATOM 966 CG ASN A 159 31.148 18.634 -0.589 1.00 0.00 C ATOM 967 OD1 ASN A 159 30.005 18.211 -0.613 1.00 0.00 O ATOM 968 ND2 ASN A 159 31.416 19.698 0.124 1.00 0.00 N ATOM 0 H ASN A 159 29.938 17.377 -2.764 1.00 0.00 H new ATOM 0 HA ASN A 159 32.788 16.667 -2.971 1.00 0.00 H new ATOM 0 HB2 ASN A 159 32.973 17.528 -0.611 1.00 0.00 H new ATOM 0 HB3 ASN A 159 32.855 18.747 -1.864 1.00 0.00 H new ATOM 0 HD21 ASN A 159 30.674 20.160 0.649 1.00 0.00 H new ATOM 0 HD22 ASN A 159 32.367 20.065 0.155 1.00 0.00 H new ATOM 975 N ALA A 160 30.314 15.456 -1.118 1.00 0.00 N ATOM 976 CA ALA A 160 29.798 14.215 -0.538 1.00 0.00 C ATOM 977 C ALA A 160 29.867 13.033 -1.517 1.00 0.00 C ATOM 978 O ALA A 160 30.352 11.970 -1.143 1.00 0.00 O ATOM 979 CB ALA A 160 28.366 14.451 -0.041 1.00 0.00 C ATOM 0 H ALA A 160 29.665 16.239 -1.045 1.00 0.00 H new ATOM 0 HA ALA A 160 30.434 13.940 0.303 1.00 0.00 H new ATOM 0 HB1 ALA A 160 27.975 13.531 0.392 1.00 0.00 H new ATOM 0 HB2 ALA A 160 28.368 15.236 0.715 1.00 0.00 H new ATOM 0 HB3 ALA A 160 27.736 14.754 -0.877 1.00 0.00 H new ATOM 985 N ALA A 161 29.447 13.239 -2.773 1.00 0.00 N ATOM 986 CA ALA A 161 29.507 12.233 -3.835 1.00 0.00 C ATOM 987 C ALA A 161 30.917 12.019 -4.391 1.00 0.00 C ATOM 988 O ALA A 161 31.378 10.889 -4.439 1.00 0.00 O ATOM 989 CB ALA A 161 28.589 12.674 -4.963 1.00 0.00 C ATOM 0 H ALA A 161 29.050 14.126 -3.082 1.00 0.00 H new ATOM 0 HA ALA A 161 29.194 11.282 -3.404 1.00 0.00 H new ATOM 0 HB1 ALA A 161 28.619 11.937 -5.766 1.00 0.00 H new ATOM 0 HB2 ALA A 161 27.569 12.762 -4.589 1.00 0.00 H new ATOM 0 HB3 ALA A 161 28.920 13.640 -5.345 1.00 0.00 H new ATOM 995 N ILE A 162 31.627 13.075 -4.800 1.00 0.00 N ATOM 996 CA ILE A 162 33.018 13.007 -5.285 1.00 0.00 C ATOM 997 C ILE A 162 33.916 12.217 -4.312 1.00 0.00 C ATOM 998 O ILE A 162 34.720 11.399 -4.752 1.00 0.00 O ATOM 999 CB ILE A 162 33.532 14.441 -5.582 1.00 0.00 C ATOM 1000 CG1 ILE A 162 32.951 15.025 -6.892 1.00 0.00 C ATOM 1001 CG2 ILE A 162 35.058 14.523 -5.735 1.00 0.00 C ATOM 1002 CD1 ILE A 162 31.427 15.147 -6.951 1.00 0.00 C ATOM 0 H ILE A 162 31.248 14.022 -4.805 1.00 0.00 H new ATOM 0 HA ILE A 162 33.054 12.450 -6.221 1.00 0.00 H new ATOM 0 HB ILE A 162 33.201 15.009 -4.712 1.00 0.00 H new ATOM 0 HG12 ILE A 162 33.382 16.014 -7.049 1.00 0.00 H new ATOM 0 HG13 ILE A 162 33.279 14.400 -7.723 1.00 0.00 H new ATOM 0 HG21 ILE A 162 35.348 15.553 -5.941 1.00 0.00 H new ATOM 0 HG22 ILE A 162 35.535 14.189 -4.813 1.00 0.00 H new ATOM 0 HG23 ILE A 162 35.376 13.885 -6.559 1.00 0.00 H new ATOM 0 HD11 ILE A 162 31.133 15.567 -7.913 1.00 0.00 H new ATOM 0 HD12 ILE A 162 30.978 14.161 -6.833 1.00 0.00 H new ATOM 0 HD13 ILE A 162 31.083 15.800 -6.149 1.00 0.00 H new ATOM 1014 N ALA A 163 33.712 12.355 -2.996 1.00 0.00 N ATOM 1015 CA ALA A 163 34.435 11.598 -1.970 1.00 0.00 C ATOM 1016 C ALA A 163 34.179 10.066 -1.958 1.00 0.00 C ATOM 1017 O ALA A 163 34.918 9.333 -1.297 1.00 0.00 O ATOM 1018 CB ALA A 163 34.113 12.218 -0.603 1.00 0.00 C ATOM 0 H ALA A 163 33.029 13.006 -2.610 1.00 0.00 H new ATOM 0 HA ALA A 163 35.495 11.679 -2.212 1.00 0.00 H new ATOM 0 HB1 ALA A 163 34.641 11.671 0.178 1.00 0.00 H new ATOM 0 HB2 ALA A 163 34.430 13.261 -0.593 1.00 0.00 H new ATOM 0 HB3 ALA A 163 33.039 12.163 -0.422 1.00 0.00 H new ATOM 1024 N VAL A 164 33.170 9.571 -2.687 1.00 0.00 N ATOM 1025 CA VAL A 164 32.780 8.145 -2.795 1.00 0.00 C ATOM 1026 C VAL A 164 32.769 7.633 -4.246 1.00 0.00 C ATOM 1027 O VAL A 164 33.029 6.456 -4.480 1.00 0.00 O ATOM 1028 CB VAL A 164 31.429 7.865 -2.094 1.00 0.00 C ATOM 1029 CG1 VAL A 164 31.629 7.874 -0.584 1.00 0.00 C ATOM 1030 CG2 VAL A 164 30.313 8.822 -2.499 1.00 0.00 C ATOM 0 H VAL A 164 32.570 10.177 -3.247 1.00 0.00 H new ATOM 0 HA VAL A 164 33.554 7.583 -2.272 1.00 0.00 H new ATOM 0 HB VAL A 164 31.099 6.880 -2.424 1.00 0.00 H new ATOM 0 HG11 VAL A 164 30.678 7.677 -0.090 1.00 0.00 H new ATOM 0 HG12 VAL A 164 32.348 7.103 -0.308 1.00 0.00 H new ATOM 0 HG13 VAL A 164 32.004 8.849 -0.273 1.00 0.00 H new ATOM 0 HG21 VAL A 164 29.399 8.561 -1.966 1.00 0.00 H new ATOM 0 HG22 VAL A 164 30.601 9.843 -2.249 1.00 0.00 H new ATOM 0 HG23 VAL A 164 30.141 8.747 -3.573 1.00 0.00 H new ATOM 1040 N LEU A 165 32.562 8.507 -5.239 1.00 0.00 N ATOM 1041 CA LEU A 165 32.639 8.203 -6.677 1.00 0.00 C ATOM 1042 C LEU A 165 34.064 7.801 -7.110 1.00 0.00 C ATOM 1043 O LEU A 165 34.233 6.968 -7.999 1.00 0.00 O ATOM 1044 CB LEU A 165 32.089 9.408 -7.479 1.00 0.00 C ATOM 1045 CG LEU A 165 31.065 9.027 -8.565 1.00 0.00 C ATOM 1046 CD1 LEU A 165 30.366 10.286 -9.073 1.00 0.00 C ATOM 1047 CD2 LEU A 165 31.691 8.328 -9.771 1.00 0.00 C ATOM 0 H LEU A 165 32.327 9.483 -5.058 1.00 0.00 H new ATOM 0 HA LEU A 165 32.019 7.333 -6.891 1.00 0.00 H new ATOM 0 HB2 LEU A 165 31.624 10.110 -6.786 1.00 0.00 H new ATOM 0 HB3 LEU A 165 32.923 9.929 -7.948 1.00 0.00 H new ATOM 0 HG LEU A 165 30.369 8.333 -8.094 1.00 0.00 H new ATOM 0 HD11 LEU A 165 29.642 10.015 -9.841 1.00 0.00 H new ATOM 0 HD12 LEU A 165 29.852 10.775 -8.246 1.00 0.00 H new ATOM 0 HD13 LEU A 165 31.105 10.967 -9.495 1.00 0.00 H new ATOM 0 HD21 LEU A 165 30.914 8.088 -10.496 1.00 0.00 H new ATOM 0 HD22 LEU A 165 32.427 8.987 -10.232 1.00 0.00 H new ATOM 0 HD23 LEU A 165 32.180 7.410 -9.446 1.00 0.00 H new ATOM 1059 N GLU A 166 35.093 8.294 -6.413 1.00 0.00 N ATOM 1060 CA GLU A 166 36.488 7.836 -6.555 1.00 0.00 C ATOM 1061 C GLU A 166 36.690 6.345 -6.207 1.00 0.00 C ATOM 1062 O GLU A 166 37.716 5.766 -6.562 1.00 0.00 O ATOM 1063 CB GLU A 166 37.414 8.703 -5.683 1.00 0.00 C ATOM 1064 CG GLU A 166 37.559 10.145 -6.190 1.00 0.00 C ATOM 1065 CD GLU A 166 38.193 10.207 -7.589 1.00 0.00 C ATOM 1066 OE1 GLU A 166 39.377 9.822 -7.741 1.00 0.00 O ATOM 1067 OE2 GLU A 166 37.503 10.614 -8.551 1.00 0.00 O ATOM 0 H GLU A 166 34.983 9.035 -5.721 1.00 0.00 H new ATOM 0 HA GLU A 166 36.741 7.945 -7.610 1.00 0.00 H new ATOM 0 HB2 GLU A 166 37.028 8.722 -4.664 1.00 0.00 H new ATOM 0 HB3 GLU A 166 38.400 8.240 -5.642 1.00 0.00 H new ATOM 0 HG2 GLU A 166 36.578 10.620 -6.216 1.00 0.00 H new ATOM 0 HG3 GLU A 166 38.170 10.715 -5.490 1.00 0.00 H new ATOM 1074 N GLU A 167 35.705 5.697 -5.575 1.00 0.00 N ATOM 1075 CA GLU A 167 35.687 4.253 -5.296 1.00 0.00 C ATOM 1076 C GLU A 167 34.737 3.482 -6.243 1.00 0.00 C ATOM 1077 O GLU A 167 34.733 2.250 -6.255 1.00 0.00 O ATOM 1078 CB GLU A 167 35.314 4.007 -3.822 1.00 0.00 C ATOM 1079 CG GLU A 167 36.103 4.855 -2.806 1.00 0.00 C ATOM 1080 CD GLU A 167 37.636 4.709 -2.929 1.00 0.00 C ATOM 1081 OE1 GLU A 167 38.146 3.574 -3.099 1.00 0.00 O ATOM 1082 OE2 GLU A 167 38.351 5.735 -2.817 1.00 0.00 O ATOM 0 H GLU A 167 34.872 6.176 -5.232 1.00 0.00 H new ATOM 0 HA GLU A 167 36.690 3.868 -5.480 1.00 0.00 H new ATOM 0 HB2 GLU A 167 34.250 4.207 -3.693 1.00 0.00 H new ATOM 0 HB3 GLU A 167 35.470 2.953 -3.593 1.00 0.00 H new ATOM 0 HG2 GLU A 167 35.836 5.904 -2.937 1.00 0.00 H new ATOM 0 HG3 GLU A 167 35.800 4.572 -1.798 1.00 0.00 H new ATOM 1089 N LEU A 168 33.969 4.198 -7.078 1.00 0.00 N ATOM 1090 CA LEU A 168 33.044 3.653 -8.081 1.00 0.00 C ATOM 1091 C LEU A 168 33.604 3.706 -9.511 1.00 0.00 C ATOM 1092 O LEU A 168 33.168 2.927 -10.358 1.00 0.00 O ATOM 1093 CB LEU A 168 31.717 4.427 -8.024 1.00 0.00 C ATOM 1094 CG LEU A 168 30.944 4.317 -6.701 1.00 0.00 C ATOM 1095 CD1 LEU A 168 29.631 5.086 -6.830 1.00 0.00 C ATOM 1096 CD2 LEU A 168 30.611 2.869 -6.352 1.00 0.00 C ATOM 0 H LEU A 168 33.977 5.218 -7.072 1.00 0.00 H new ATOM 0 HA LEU A 168 32.893 2.601 -7.837 1.00 0.00 H new ATOM 0 HB2 LEU A 168 31.922 5.480 -8.219 1.00 0.00 H new ATOM 0 HB3 LEU A 168 31.075 4.073 -8.830 1.00 0.00 H new ATOM 0 HG LEU A 168 31.576 4.727 -5.913 1.00 0.00 H new ATOM 0 HD11 LEU A 168 29.074 5.014 -5.896 1.00 0.00 H new ATOM 0 HD12 LEU A 168 29.842 6.133 -7.047 1.00 0.00 H new ATOM 0 HD13 LEU A 168 29.038 4.660 -7.639 1.00 0.00 H new ATOM 0 HD21 LEU A 168 30.065 2.838 -5.409 1.00 0.00 H new ATOM 0 HD22 LEU A 168 29.997 2.436 -7.142 1.00 0.00 H new ATOM 0 HD23 LEU A 168 31.534 2.297 -6.255 1.00 0.00 H new ATOM 1108 N LYS A 169 34.610 4.550 -9.785 1.00 0.00 N ATOM 1109 CA LYS A 169 35.329 4.604 -11.077 1.00 0.00 C ATOM 1110 C LYS A 169 35.980 3.273 -11.510 1.00 0.00 C ATOM 1111 O LYS A 169 36.258 3.088 -12.695 1.00 0.00 O ATOM 1112 CB LYS A 169 36.329 5.778 -11.071 1.00 0.00 C ATOM 1113 CG LYS A 169 37.521 5.577 -10.120 1.00 0.00 C ATOM 1114 CD LYS A 169 38.428 6.815 -10.089 1.00 0.00 C ATOM 1115 CE LYS A 169 39.633 6.559 -9.175 1.00 0.00 C ATOM 1116 NZ LYS A 169 40.543 7.731 -9.120 1.00 0.00 N ATOM 0 H LYS A 169 34.956 5.228 -9.106 1.00 0.00 H new ATOM 0 HA LYS A 169 34.577 4.781 -11.845 1.00 0.00 H new ATOM 0 HB2 LYS A 169 36.705 5.927 -12.083 1.00 0.00 H new ATOM 0 HB3 LYS A 169 35.802 6.690 -10.790 1.00 0.00 H new ATOM 0 HG2 LYS A 169 37.155 5.367 -9.115 1.00 0.00 H new ATOM 0 HG3 LYS A 169 38.099 4.709 -10.437 1.00 0.00 H new ATOM 0 HD2 LYS A 169 38.769 7.051 -11.097 1.00 0.00 H new ATOM 0 HD3 LYS A 169 37.867 7.678 -9.732 1.00 0.00 H new ATOM 0 HE2 LYS A 169 39.283 6.323 -8.170 1.00 0.00 H new ATOM 0 HE3 LYS A 169 40.183 5.689 -9.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 41.394 7.484 -8.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 40.817 8.004 -10.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 40.057 8.527 -8.660 1.00 0.00 H new ATOM 1702 N ILE A 204 12.154 32.995 -14.852 1.00 0.00 N ATOM 1703 CA ILE A 204 12.342 32.182 -16.082 1.00 0.00 C ATOM 1704 C ILE A 204 11.094 31.368 -16.503 1.00 0.00 C ATOM 1705 O ILE A 204 10.817 31.232 -17.695 1.00 0.00 O ATOM 1706 CB ILE A 204 13.639 31.324 -16.006 1.00 0.00 C ATOM 1707 CG1 ILE A 204 14.867 32.206 -15.656 1.00 0.00 C ATOM 1708 CG2 ILE A 204 13.888 30.577 -17.332 1.00 0.00 C ATOM 1709 CD1 ILE A 204 16.178 31.436 -15.446 1.00 0.00 C ATOM 0 HA ILE A 204 12.476 32.895 -16.895 1.00 0.00 H new ATOM 0 HB ILE A 204 13.500 30.588 -15.214 1.00 0.00 H new ATOM 0 HG12 ILE A 204 15.014 32.933 -16.455 1.00 0.00 H new ATOM 0 HG13 ILE A 204 14.645 32.769 -14.750 1.00 0.00 H new ATOM 0 HG21 ILE A 204 14.800 29.986 -17.251 1.00 0.00 H new ATOM 0 HG22 ILE A 204 13.046 29.918 -17.542 1.00 0.00 H new ATOM 0 HG23 ILE A 204 13.994 31.299 -18.142 1.00 0.00 H new ATOM 0 HD11 ILE A 204 16.977 32.137 -15.206 1.00 0.00 H new ATOM 0 HD12 ILE A 204 16.057 30.729 -14.625 1.00 0.00 H new ATOM 0 HD13 ILE A 204 16.432 30.894 -16.357 1.00 0.00 H new ATOM 1721 N ASN A 205 10.285 30.900 -15.550 1.00 0.00 N ATOM 1722 CA ASN A 205 9.055 30.128 -15.760 1.00 0.00 C ATOM 1723 C ASN A 205 7.943 30.613 -14.803 1.00 0.00 C ATOM 1724 O ASN A 205 8.274 31.114 -13.727 1.00 0.00 O ATOM 1725 CB ASN A 205 9.341 28.641 -15.448 1.00 0.00 C ATOM 1726 CG ASN A 205 10.560 28.040 -16.127 1.00 0.00 C ATOM 1727 OD1 ASN A 205 10.634 27.919 -17.341 1.00 0.00 O ATOM 1728 ND2 ASN A 205 11.523 27.590 -15.354 1.00 0.00 N ATOM 0 H ASN A 205 10.478 31.056 -14.561 1.00 0.00 H new ATOM 0 HA ASN A 205 8.730 30.258 -16.792 1.00 0.00 H new ATOM 0 HB2 ASN A 205 9.460 28.533 -14.370 1.00 0.00 H new ATOM 0 HB3 ASN A 205 8.466 28.056 -15.732 1.00 0.00 H new ATOM 0 HD21 ASN A 205 12.338 27.137 -15.766 1.00 0.00 H new ATOM 0 HD22 ASN A 205 11.455 27.694 -14.342 1.00 0.00 H new ATOM 1735 N PRO A 206 6.645 30.377 -15.093 1.00 0.00 N ATOM 1736 CA PRO A 206 5.558 30.600 -14.123 1.00 0.00 C ATOM 1737 C PRO A 206 5.758 29.767 -12.845 1.00 0.00 C ATOM 1738 O PRO A 206 5.520 30.212 -11.724 1.00 0.00 O ATOM 1739 CB PRO A 206 4.265 30.176 -14.841 1.00 0.00 C ATOM 1740 CG PRO A 206 4.716 29.368 -16.058 1.00 0.00 C ATOM 1741 CD PRO A 206 6.115 29.894 -16.362 1.00 0.00 C ATOM 0 HA PRO A 206 5.529 31.643 -13.806 1.00 0.00 H new ATOM 0 HB2 PRO A 206 3.631 29.578 -14.186 1.00 0.00 H new ATOM 0 HB3 PRO A 206 3.681 31.046 -15.142 1.00 0.00 H new ATOM 0 HG2 PRO A 206 4.731 28.300 -15.843 1.00 0.00 H new ATOM 0 HG3 PRO A 206 4.044 29.514 -16.904 1.00 0.00 H new ATOM 0 HD2 PRO A 206 6.747 29.108 -16.775 1.00 0.00 H new ATOM 0 HD3 PRO A 206 6.079 30.695 -17.100 1.00 0.00 H new ATOM 1749 N ILE A 207 6.243 28.542 -13.036 1.00 0.00 N ATOM 1750 CA ILE A 207 6.449 27.509 -12.016 1.00 0.00 C ATOM 1751 C ILE A 207 7.545 27.945 -11.031 1.00 0.00 C ATOM 1752 O ILE A 207 7.283 28.158 -9.845 1.00 0.00 O ATOM 1753 CB ILE A 207 6.757 26.154 -12.712 1.00 0.00 C ATOM 1754 CG1 ILE A 207 6.239 26.063 -14.175 1.00 0.00 C ATOM 1755 CG2 ILE A 207 6.174 25.026 -11.864 1.00 0.00 C ATOM 1756 CD1 ILE A 207 6.288 24.681 -14.819 1.00 0.00 C ATOM 0 H ILE A 207 6.521 28.222 -13.964 1.00 0.00 H new ATOM 0 HA ILE A 207 5.543 27.372 -11.425 1.00 0.00 H new ATOM 0 HB ILE A 207 7.841 26.065 -12.786 1.00 0.00 H new ATOM 0 HG12 ILE A 207 5.208 26.415 -14.196 1.00 0.00 H new ATOM 0 HG13 ILE A 207 6.823 26.749 -14.789 1.00 0.00 H new ATOM 0 HG21 ILE A 207 6.382 24.068 -12.340 1.00 0.00 H new ATOM 0 HG22 ILE A 207 6.627 25.045 -10.873 1.00 0.00 H new ATOM 0 HG23 ILE A 207 5.096 25.159 -11.773 1.00 0.00 H new ATOM 0 HD11 ILE A 207 5.902 24.740 -15.837 1.00 0.00 H new ATOM 0 HD12 ILE A 207 7.318 24.326 -14.841 1.00 0.00 H new ATOM 0 HD13 ILE A 207 5.678 23.988 -14.240 1.00 0.00 H new ATOM 1768 N SER A 208 8.726 28.258 -11.576 1.00 0.00 N ATOM 1769 CA SER A 208 9.870 28.897 -10.902 1.00 0.00 C ATOM 1770 C SER A 208 9.648 30.397 -10.619 1.00 0.00 C ATOM 1771 O SER A 208 10.609 31.133 -10.401 1.00 0.00 O ATOM 1772 CB SER A 208 11.149 28.690 -11.727 1.00 0.00 C ATOM 1773 OG SER A 208 11.432 27.310 -11.893 1.00 0.00 O ATOM 0 H SER A 208 8.924 28.062 -12.557 1.00 0.00 H new ATOM 0 HA SER A 208 9.975 28.413 -9.931 1.00 0.00 H new ATOM 0 HB2 SER A 208 11.036 29.161 -12.703 1.00 0.00 H new ATOM 0 HB3 SER A 208 11.988 29.179 -11.232 1.00 0.00 H new ATOM 0 HG SER A 208 12.250 27.205 -12.423 1.00 0.00 H new ATOM 1779 N ARG A 209 8.391 30.869 -10.593 1.00 0.00 N ATOM 1780 CA ARG A 209 8.003 32.209 -10.132 1.00 0.00 C ATOM 1781 C ARG A 209 7.022 32.123 -8.965 1.00 0.00 C ATOM 1782 O ARG A 209 7.270 32.763 -7.951 1.00 0.00 O ATOM 1783 CB ARG A 209 7.479 33.053 -11.310 1.00 0.00 C ATOM 1784 CG ARG A 209 7.038 34.474 -10.927 1.00 0.00 C ATOM 1785 CD ARG A 209 8.159 35.277 -10.255 1.00 0.00 C ATOM 1786 NE ARG A 209 7.751 36.668 -9.979 1.00 0.00 N ATOM 1787 CZ ARG A 209 8.262 37.466 -9.058 1.00 0.00 C ATOM 1788 NH1 ARG A 209 9.228 37.088 -8.269 1.00 0.00 N ATOM 1789 NH2 ARG A 209 7.809 38.677 -8.912 1.00 0.00 N ATOM 0 H ARG A 209 7.595 30.311 -10.901 1.00 0.00 H new ATOM 0 HA ARG A 209 8.883 32.724 -9.747 1.00 0.00 H new ATOM 0 HB2 ARG A 209 8.259 33.120 -12.068 1.00 0.00 H new ATOM 0 HB3 ARG A 209 6.635 32.534 -11.766 1.00 0.00 H new ATOM 0 HG2 ARG A 209 6.704 35.001 -11.821 1.00 0.00 H new ATOM 0 HG3 ARG A 209 6.183 34.416 -10.253 1.00 0.00 H new ATOM 0 HD2 ARG A 209 8.445 34.791 -9.322 1.00 0.00 H new ATOM 0 HD3 ARG A 209 9.040 35.278 -10.897 1.00 0.00 H new ATOM 0 HE ARG A 209 7.002 37.051 -10.555 1.00 0.00 H new ATOM 0 HH11 ARG A 209 9.615 36.148 -8.351 1.00 0.00 H new ATOM 0 HH12 ARG A 209 9.597 37.732 -7.570 1.00 0.00 H new ATOM 0 HH21 ARG A 209 7.055 39.015 -9.510 1.00 0.00 H new ATOM 0 HH22 ARG A 209 8.208 39.288 -8.199 1.00 0.00 H new ATOM 1803 N LEU A 210 5.991 31.278 -9.031 1.00 0.00 N ATOM 1804 CA LEU A 210 5.053 31.057 -7.915 1.00 0.00 C ATOM 1805 C LEU A 210 5.778 30.512 -6.668 1.00 0.00 C ATOM 1806 O LEU A 210 5.750 31.122 -5.597 1.00 0.00 O ATOM 1807 CB LEU A 210 3.933 30.122 -8.412 1.00 0.00 C ATOM 1808 CG LEU A 210 2.696 29.957 -7.509 1.00 0.00 C ATOM 1809 CD1 LEU A 210 2.952 29.222 -6.195 1.00 0.00 C ATOM 1810 CD2 LEU A 210 2.002 31.284 -7.198 1.00 0.00 C ATOM 0 H LEU A 210 5.778 30.723 -9.860 1.00 0.00 H new ATOM 0 HA LEU A 210 4.610 32.002 -7.599 1.00 0.00 H new ATOM 0 HB2 LEU A 210 3.596 30.486 -9.382 1.00 0.00 H new ATOM 0 HB3 LEU A 210 4.366 29.135 -8.575 1.00 0.00 H new ATOM 0 HG LEU A 210 2.040 29.331 -8.115 1.00 0.00 H new ATOM 0 HD11 LEU A 210 2.023 29.155 -5.628 1.00 0.00 H new ATOM 0 HD12 LEU A 210 3.322 28.218 -6.405 1.00 0.00 H new ATOM 0 HD13 LEU A 210 3.694 29.767 -5.612 1.00 0.00 H new ATOM 0 HD21 LEU A 210 1.138 31.102 -6.558 1.00 0.00 H new ATOM 0 HD22 LEU A 210 2.699 31.948 -6.686 1.00 0.00 H new ATOM 0 HD23 LEU A 210 1.673 31.749 -8.127 1.00 0.00 H new ATOM 1822 N ALA A 211 6.536 29.427 -6.840 1.00 0.00 N ATOM 1823 CA ALA A 211 7.445 28.856 -5.837 1.00 0.00 C ATOM 1824 C ALA A 211 8.651 29.759 -5.473 1.00 0.00 C ATOM 1825 O ALA A 211 9.487 29.407 -4.640 1.00 0.00 O ATOM 1826 CB ALA A 211 7.922 27.520 -6.396 1.00 0.00 C ATOM 0 H ALA A 211 6.535 28.900 -7.714 1.00 0.00 H new ATOM 0 HA ALA A 211 6.901 28.746 -4.899 1.00 0.00 H new ATOM 0 HB1 ALA A 211 8.604 27.051 -5.686 1.00 0.00 H new ATOM 0 HB2 ALA A 211 7.065 26.868 -6.561 1.00 0.00 H new ATOM 0 HB3 ALA A 211 8.439 27.685 -7.341 1.00 0.00 H new ATOM 1832 N GLN A 212 8.737 30.929 -6.109 1.00 0.00 N ATOM 1833 CA GLN A 212 9.767 31.961 -5.945 1.00 0.00 C ATOM 1834 C GLN A 212 9.218 33.286 -5.371 1.00 0.00 C ATOM 1835 O GLN A 212 9.890 34.319 -5.351 1.00 0.00 O ATOM 1836 CB GLN A 212 10.442 32.157 -7.308 1.00 0.00 C ATOM 1837 CG GLN A 212 11.920 32.419 -7.081 1.00 0.00 C ATOM 1838 CD GLN A 212 12.730 32.643 -8.356 1.00 0.00 C ATOM 1839 OE1 GLN A 212 12.890 33.758 -8.838 1.00 0.00 O ATOM 1840 NE2 GLN A 212 13.338 31.626 -8.921 1.00 0.00 N ATOM 0 H GLN A 212 8.040 31.201 -6.802 1.00 0.00 H new ATOM 0 HA GLN A 212 10.494 31.629 -5.204 1.00 0.00 H new ATOM 0 HB2 GLN A 212 10.305 31.272 -7.929 1.00 0.00 H new ATOM 0 HB3 GLN A 212 9.987 32.993 -7.839 1.00 0.00 H new ATOM 0 HG2 GLN A 212 12.026 33.295 -6.441 1.00 0.00 H new ATOM 0 HG3 GLN A 212 12.346 31.574 -6.539 1.00 0.00 H new ATOM 0 HE21 GLN A 212 13.222 30.687 -8.540 1.00 0.00 H new ATOM 0 HE22 GLN A 212 13.926 31.775 -9.741 1.00 0.00 H new ATOM 1849 N ILE A 213 7.970 33.234 -4.912 1.00 0.00 N ATOM 1850 CA ILE A 213 7.220 34.327 -4.270 1.00 0.00 C ATOM 1851 C ILE A 213 6.913 34.030 -2.792 1.00 0.00 C ATOM 1852 O ILE A 213 6.982 34.952 -1.981 1.00 0.00 O ATOM 1853 CB ILE A 213 5.944 34.650 -5.093 1.00 0.00 C ATOM 1854 CG1 ILE A 213 6.315 35.446 -6.365 1.00 0.00 C ATOM 1855 CG2 ILE A 213 4.883 35.435 -4.293 1.00 0.00 C ATOM 1856 CD1 ILE A 213 5.248 35.332 -7.460 1.00 0.00 C ATOM 0 H ILE A 213 7.416 32.380 -4.979 1.00 0.00 H new ATOM 0 HA ILE A 213 7.848 35.218 -4.263 1.00 0.00 H new ATOM 0 HB ILE A 213 5.503 33.689 -5.359 1.00 0.00 H new ATOM 0 HG12 ILE A 213 6.454 36.495 -6.105 1.00 0.00 H new ATOM 0 HG13 ILE A 213 7.268 35.084 -6.751 1.00 0.00 H new ATOM 0 HG21 ILE A 213 4.018 35.627 -4.927 1.00 0.00 H new ATOM 0 HG22 ILE A 213 4.575 34.850 -3.426 1.00 0.00 H new ATOM 0 HG23 ILE A 213 5.306 36.382 -3.959 1.00 0.00 H new ATOM 0 HD11 ILE A 213 5.558 35.909 -8.331 1.00 0.00 H new ATOM 0 HD12 ILE A 213 5.126 34.286 -7.742 1.00 0.00 H new ATOM 0 HD13 ILE A 213 4.300 35.719 -7.086 1.00 0.00 H new ATOM 1868 N GLN A 214 6.632 32.779 -2.393 1.00 0.00 N ATOM 1869 CA GLN A 214 6.294 32.430 -1.002 1.00 0.00 C ATOM 1870 C GLN A 214 7.316 32.900 0.046 1.00 0.00 C ATOM 1871 O GLN A 214 6.929 33.339 1.129 1.00 0.00 O ATOM 1872 CB GLN A 214 6.091 30.915 -0.879 1.00 0.00 C ATOM 1873 CG GLN A 214 4.867 30.401 -1.649 1.00 0.00 C ATOM 1874 CD GLN A 214 3.558 31.029 -1.169 1.00 0.00 C ATOM 1875 OE1 GLN A 214 3.000 31.923 -1.789 1.00 0.00 O ATOM 1876 NE2 GLN A 214 3.039 30.614 -0.034 1.00 0.00 N ATOM 0 H GLN A 214 6.633 31.979 -3.026 1.00 0.00 H new ATOM 0 HA GLN A 214 5.372 32.969 -0.782 1.00 0.00 H new ATOM 0 HB2 GLN A 214 6.982 30.405 -1.245 1.00 0.00 H new ATOM 0 HB3 GLN A 214 5.985 30.654 0.174 1.00 0.00 H new ATOM 0 HG2 GLN A 214 4.997 30.610 -2.711 1.00 0.00 H new ATOM 0 HG3 GLN A 214 4.805 29.318 -1.543 1.00 0.00 H new ATOM 0 HE21 GLN A 214 3.495 29.869 0.493 1.00 0.00 H new ATOM 0 HE22 GLN A 214 2.181 31.037 0.319 1.00 0.00 H new ATOM 1885 N GLN A 215 8.611 32.879 -0.267 1.00 0.00 N ATOM 1886 CA GLN A 215 9.642 33.270 0.698 1.00 0.00 C ATOM 1887 C GLN A 215 9.719 34.793 0.879 1.00 0.00 C ATOM 1888 O GLN A 215 9.955 35.291 1.979 1.00 0.00 O ATOM 1889 CB GLN A 215 11.006 32.743 0.260 1.00 0.00 C ATOM 1890 CG GLN A 215 11.025 31.285 -0.216 1.00 0.00 C ATOM 1891 CD GLN A 215 11.024 31.163 -1.738 1.00 0.00 C ATOM 1892 OE1 GLN A 215 10.383 31.917 -2.460 1.00 0.00 O ATOM 1893 NE2 GLN A 215 11.766 30.237 -2.294 1.00 0.00 N ATOM 0 H GLN A 215 8.972 32.596 -1.178 1.00 0.00 H new ATOM 0 HA GLN A 215 9.364 32.831 1.656 1.00 0.00 H new ATOM 0 HB2 GLN A 215 11.380 33.375 -0.545 1.00 0.00 H new ATOM 0 HB3 GLN A 215 11.701 32.845 1.094 1.00 0.00 H new ATOM 0 HG2 GLN A 215 11.909 30.788 0.184 1.00 0.00 H new ATOM 0 HG3 GLN A 215 10.156 30.764 0.187 1.00 0.00 H new ATOM 0 HE21 GLN A 215 12.308 29.599 -1.711 1.00 0.00 H new ATOM 0 HE22 GLN A 215 11.802 30.154 -3.310 1.00 0.00 H new ATOM 1902 N ALA A 216 9.447 35.537 -0.196 1.00 0.00 N ATOM 1903 CA ALA A 216 9.354 37.002 -0.208 1.00 0.00 C ATOM 1904 C ALA A 216 8.191 37.564 0.648 1.00 0.00 C ATOM 1905 O ALA A 216 8.202 38.742 1.016 1.00 0.00 O ATOM 1906 CB ALA A 216 9.251 37.455 -1.669 1.00 0.00 C ATOM 0 H ALA A 216 9.280 35.124 -1.113 1.00 0.00 H new ATOM 0 HA ALA A 216 10.252 37.406 0.259 1.00 0.00 H new ATOM 0 HB1 ALA A 216 9.180 38.542 -1.709 1.00 0.00 H new ATOM 0 HB2 ALA A 216 10.137 37.129 -2.214 1.00 0.00 H new ATOM 0 HB3 ALA A 216 8.363 37.017 -2.124 1.00 0.00 H new ATOM 1912 N LYS A 217 7.226 36.709 1.021 1.00 0.00 N ATOM 1913 CA LYS A 217 6.112 36.963 1.959 1.00 0.00 C ATOM 1914 C LYS A 217 6.274 36.202 3.288 1.00 0.00 C ATOM 1915 O LYS A 217 5.312 36.028 4.036 1.00 0.00 O ATOM 1916 CB LYS A 217 4.766 36.739 1.251 1.00 0.00 C ATOM 1917 CG LYS A 217 4.635 35.402 0.515 1.00 0.00 C ATOM 1918 CD LYS A 217 3.760 35.480 -0.731 1.00 0.00 C ATOM 1919 CE LYS A 217 2.266 35.525 -0.423 1.00 0.00 C ATOM 1920 NZ LYS A 217 1.734 36.908 -0.289 1.00 0.00 N ATOM 0 H LYS A 217 7.198 35.758 0.653 1.00 0.00 H new ATOM 0 HA LYS A 217 6.134 38.011 2.259 1.00 0.00 H new ATOM 0 HB2 LYS A 217 3.968 36.809 1.990 1.00 0.00 H new ATOM 0 HB3 LYS A 217 4.610 37.547 0.536 1.00 0.00 H new ATOM 0 HG2 LYS A 217 5.628 35.053 0.231 1.00 0.00 H new ATOM 0 HG3 LYS A 217 4.219 34.660 1.196 1.00 0.00 H new ATOM 0 HD2 LYS A 217 4.032 36.368 -1.302 1.00 0.00 H new ATOM 0 HD3 LYS A 217 3.967 34.618 -1.365 1.00 0.00 H new ATOM 0 HE2 LYS A 217 1.723 35.010 -1.215 1.00 0.00 H new ATOM 0 HE3 LYS A 217 2.076 34.979 0.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 0.716 36.870 -0.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 2.228 37.396 0.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 1.886 37.426 -1.178 1.00 0.00 H new ATOM 1934 N LYS A 218 7.510 35.768 3.576 1.00 0.00 N ATOM 1935 CA LYS A 218 7.960 35.051 4.791 1.00 0.00 C ATOM 1936 C LYS A 218 7.205 33.735 5.055 1.00 0.00 C ATOM 1937 O LYS A 218 7.109 33.275 6.194 1.00 0.00 O ATOM 1938 CB LYS A 218 7.975 36.007 6.005 1.00 0.00 C ATOM 1939 CG LYS A 218 8.826 37.281 5.825 1.00 0.00 C ATOM 1940 CD LYS A 218 10.339 37.055 5.655 1.00 0.00 C ATOM 1941 CE LYS A 218 10.957 36.382 6.890 1.00 0.00 C ATOM 1942 NZ LYS A 218 12.440 36.453 6.875 1.00 0.00 N ATOM 0 H LYS A 218 8.280 35.916 2.924 1.00 0.00 H new ATOM 0 HA LYS A 218 8.985 34.727 4.613 1.00 0.00 H new ATOM 0 HB2 LYS A 218 6.950 36.302 6.228 1.00 0.00 H new ATOM 0 HB3 LYS A 218 8.345 35.461 6.873 1.00 0.00 H new ATOM 0 HG2 LYS A 218 8.458 37.821 4.953 1.00 0.00 H new ATOM 0 HG3 LYS A 218 8.669 37.926 6.689 1.00 0.00 H new ATOM 0 HD2 LYS A 218 10.518 36.436 4.776 1.00 0.00 H new ATOM 0 HD3 LYS A 218 10.832 38.011 5.477 1.00 0.00 H new ATOM 0 HE2 LYS A 218 10.580 36.863 7.792 1.00 0.00 H new ATOM 0 HE3 LYS A 218 10.644 35.339 6.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 12.818 35.988 7.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 12.802 35.972 6.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 12.740 37.449 6.863 1.00 0.00 H new ATOM 1956 N GLU A 219 6.688 33.119 3.996 1.00 0.00 N ATOM 1957 CA GLU A 219 5.947 31.853 4.009 1.00 0.00 C ATOM 1958 C GLU A 219 6.693 30.709 3.288 1.00 0.00 C ATOM 1959 O GLU A 219 7.767 30.894 2.707 1.00 0.00 O ATOM 1960 CB GLU A 219 4.560 32.111 3.378 1.00 0.00 C ATOM 1961 CG GLU A 219 3.537 32.652 4.389 1.00 0.00 C ATOM 1962 CD GLU A 219 3.195 31.660 5.524 1.00 0.00 C ATOM 1963 OE1 GLU A 219 3.453 30.438 5.390 1.00 0.00 O ATOM 1964 OE2 GLU A 219 2.652 32.103 6.566 1.00 0.00 O ATOM 0 H GLU A 219 6.777 33.505 3.056 1.00 0.00 H new ATOM 0 HA GLU A 219 5.841 31.516 5.040 1.00 0.00 H new ATOM 0 HB2 GLU A 219 4.665 32.822 2.559 1.00 0.00 H new ATOM 0 HB3 GLU A 219 4.183 31.183 2.948 1.00 0.00 H new ATOM 0 HG2 GLU A 219 3.925 33.571 4.828 1.00 0.00 H new ATOM 0 HG3 GLU A 219 2.621 32.914 3.860 1.00 0.00 H new ATOM 1971 N LYS A 220 6.102 29.508 3.321 1.00 0.00 N ATOM 1972 CA LYS A 220 6.533 28.311 2.582 1.00 0.00 C ATOM 1973 C LYS A 220 5.454 27.901 1.567 1.00 0.00 C ATOM 1974 O LYS A 220 4.507 28.650 1.329 1.00 0.00 O ATOM 1975 CB LYS A 220 6.943 27.221 3.592 1.00 0.00 C ATOM 1976 CG LYS A 220 8.189 26.472 3.096 1.00 0.00 C ATOM 1977 CD LYS A 220 8.802 25.615 4.208 1.00 0.00 C ATOM 1978 CE LYS A 220 10.056 24.889 3.696 1.00 0.00 C ATOM 1979 NZ LYS A 220 11.204 25.805 3.470 1.00 0.00 N ATOM 0 H LYS A 220 5.273 29.335 3.889 1.00 0.00 H new ATOM 0 HA LYS A 220 7.419 28.506 1.978 1.00 0.00 H new ATOM 0 HB2 LYS A 220 7.145 27.674 4.563 1.00 0.00 H new ATOM 0 HB3 LYS A 220 6.121 26.519 3.733 1.00 0.00 H new ATOM 0 HG2 LYS A 220 7.922 25.838 2.250 1.00 0.00 H new ATOM 0 HG3 LYS A 220 8.928 27.188 2.737 1.00 0.00 H new ATOM 0 HD2 LYS A 220 9.061 26.244 5.060 1.00 0.00 H new ATOM 0 HD3 LYS A 220 8.071 24.887 4.560 1.00 0.00 H new ATOM 0 HE2 LYS A 220 10.345 24.123 4.416 1.00 0.00 H new ATOM 0 HE3 LYS A 220 9.818 24.377 2.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 12.048 25.250 3.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 10.980 26.457 2.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 11.389 26.350 4.336 1.00 0.00 H new ATOM 1993 N GLU A 221 5.621 26.764 0.903 1.00 0.00 N ATOM 1994 CA GLU A 221 4.801 26.354 -0.248 1.00 0.00 C ATOM 1995 C GLU A 221 3.262 26.311 -0.020 1.00 0.00 C ATOM 1996 O GLU A 221 2.811 26.028 1.097 1.00 0.00 O ATOM 1997 CB GLU A 221 5.286 24.973 -0.718 1.00 0.00 C ATOM 1998 CG GLU A 221 6.561 25.048 -1.564 1.00 0.00 C ATOM 1999 CD GLU A 221 6.257 25.581 -2.975 1.00 0.00 C ATOM 2000 OE1 GLU A 221 6.076 24.746 -3.893 1.00 0.00 O ATOM 2001 OE2 GLU A 221 6.151 26.814 -3.156 1.00 0.00 O ATOM 0 H GLU A 221 6.341 26.084 1.147 1.00 0.00 H new ATOM 0 HA GLU A 221 4.941 27.133 -0.998 1.00 0.00 H new ATOM 0 HB2 GLU A 221 5.469 24.342 0.152 1.00 0.00 H new ATOM 0 HB3 GLU A 221 4.498 24.494 -1.299 1.00 0.00 H new ATOM 0 HG2 GLU A 221 7.288 25.697 -1.075 1.00 0.00 H new ATOM 0 HG3 GLU A 221 7.013 24.059 -1.635 1.00 0.00 H new ATOM 2008 N PRO A 222 2.450 26.545 -1.080 1.00 0.00 N ATOM 2009 CA PRO A 222 0.992 26.342 -1.109 1.00 0.00 C ATOM 2010 C PRO A 222 0.503 24.936 -0.708 1.00 0.00 C ATOM 2011 O PRO A 222 1.278 23.981 -0.613 1.00 0.00 O ATOM 2012 CB PRO A 222 0.569 26.613 -2.557 1.00 0.00 C ATOM 2013 CG PRO A 222 1.662 27.496 -3.134 1.00 0.00 C ATOM 2014 CD PRO A 222 2.896 27.023 -2.382 1.00 0.00 C ATOM 0 HA PRO A 222 0.549 27.008 -0.368 1.00 0.00 H new ATOM 0 HB2 PRO A 222 0.475 25.684 -3.120 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -0.400 27.110 -2.597 1.00 0.00 H new ATOM 0 HG2 PRO A 222 1.766 27.362 -4.211 1.00 0.00 H new ATOM 0 HG3 PRO A 222 1.462 28.554 -2.962 1.00 0.00 H new ATOM 0 HD2 PRO A 222 3.400 26.228 -2.932 1.00 0.00 H new ATOM 0 HD3 PRO A 222 3.613 27.836 -2.268 1.00 0.00 H new ATOM 2022 N GLU A 223 -0.819 24.779 -0.562 1.00 0.00 N ATOM 2023 CA GLU A 223 -1.470 23.501 -0.240 1.00 0.00 C ATOM 2024 C GLU A 223 -1.978 22.793 -1.514 1.00 0.00 C ATOM 2025 O GLU A 223 -3.171 22.795 -1.833 1.00 0.00 O ATOM 2026 CB GLU A 223 -2.568 23.732 0.815 1.00 0.00 C ATOM 2027 CG GLU A 223 -3.071 22.423 1.442 1.00 0.00 C ATOM 2028 CD GLU A 223 -2.053 21.829 2.437 1.00 0.00 C ATOM 2029 OE1 GLU A 223 -2.099 22.180 3.642 1.00 0.00 O ATOM 2030 OE2 GLU A 223 -1.205 21.002 2.025 1.00 0.00 O ATOM 0 H GLU A 223 -1.479 25.550 -0.666 1.00 0.00 H new ATOM 0 HA GLU A 223 -0.741 22.819 0.197 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -2.181 24.381 1.600 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -3.406 24.255 0.353 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -4.015 22.606 1.955 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -3.273 21.698 0.654 1.00 0.00 H new ATOM 2037 N TYR A 224 -1.049 22.230 -2.292 1.00 0.00 N ATOM 2038 CA TYR A 224 -1.348 21.428 -3.487 1.00 0.00 C ATOM 2039 C TYR A 224 -2.121 20.143 -3.115 1.00 0.00 C ATOM 2040 O TYR A 224 -1.738 19.419 -2.190 1.00 0.00 O ATOM 2041 CB TYR A 224 -0.047 21.084 -4.235 1.00 0.00 C ATOM 2042 CG TYR A 224 0.884 22.256 -4.498 1.00 0.00 C ATOM 2043 CD1 TYR A 224 1.925 22.543 -3.593 1.00 0.00 C ATOM 2044 CD2 TYR A 224 0.727 23.047 -5.653 1.00 0.00 C ATOM 2045 CE1 TYR A 224 2.805 23.613 -3.842 1.00 0.00 C ATOM 2046 CE2 TYR A 224 1.599 24.127 -5.892 1.00 0.00 C ATOM 2047 CZ TYR A 224 2.647 24.408 -4.996 1.00 0.00 C ATOM 2048 OH TYR A 224 3.550 25.378 -5.305 1.00 0.00 O ATOM 0 H TYR A 224 -0.050 22.319 -2.108 1.00 0.00 H new ATOM 0 HA TYR A 224 -1.984 22.019 -4.146 1.00 0.00 H new ATOM 0 HB2 TYR A 224 0.495 20.333 -3.660 1.00 0.00 H new ATOM 0 HB3 TYR A 224 -0.307 20.627 -5.190 1.00 0.00 H new ATOM 0 HD1 TYR A 224 2.048 21.940 -2.705 1.00 0.00 H new ATOM 0 HD2 TYR A 224 -0.063 22.825 -6.356 1.00 0.00 H new ATOM 0 HE1 TYR A 224 3.604 23.826 -3.147 1.00 0.00 H new ATOM 0 HE2 TYR A 224 1.462 24.743 -6.768 1.00 0.00 H new ATOM 0 HH TYR A 224 4.392 25.202 -4.836 1.00 0.00 H new ATOM 2058 N THR A 225 -3.200 19.851 -3.844 1.00 0.00 N ATOM 2059 CA THR A 225 -4.187 18.787 -3.575 1.00 0.00 C ATOM 2060 C THR A 225 -4.620 18.144 -4.900 1.00 0.00 C ATOM 2061 O THR A 225 -4.542 18.773 -5.953 1.00 0.00 O ATOM 2062 CB THR A 225 -5.411 19.402 -2.856 1.00 0.00 C ATOM 2063 OG1 THR A 225 -5.031 19.955 -1.611 1.00 0.00 O ATOM 2064 CG2 THR A 225 -6.541 18.415 -2.553 1.00 0.00 C ATOM 0 H THR A 225 -3.427 20.377 -4.688 1.00 0.00 H new ATOM 0 HA THR A 225 -3.744 18.021 -2.939 1.00 0.00 H new ATOM 0 HB THR A 225 -5.780 20.149 -3.559 1.00 0.00 H new ATOM 0 HG1 THR A 225 -5.817 20.341 -1.171 1.00 0.00 H new ATOM 0 HG21 THR A 225 -7.354 18.937 -2.049 1.00 0.00 H new ATOM 0 HG22 THR A 225 -6.908 17.985 -3.485 1.00 0.00 H new ATOM 0 HG23 THR A 225 -6.166 17.619 -1.909 1.00 0.00 H new ATOM 2072 N LEU A 226 -5.092 16.895 -4.891 1.00 0.00 N ATOM 2073 CA LEU A 226 -5.571 16.201 -6.088 1.00 0.00 C ATOM 2074 C LEU A 226 -7.098 16.048 -6.081 1.00 0.00 C ATOM 2075 O LEU A 226 -7.728 15.986 -5.022 1.00 0.00 O ATOM 2076 CB LEU A 226 -4.876 14.834 -6.186 1.00 0.00 C ATOM 2077 CG LEU A 226 -3.435 14.818 -6.728 1.00 0.00 C ATOM 2078 CD1 LEU A 226 -3.287 15.525 -8.076 1.00 0.00 C ATOM 2079 CD2 LEU A 226 -2.398 15.401 -5.768 1.00 0.00 C ATOM 0 H LEU A 226 -5.153 16.331 -4.043 1.00 0.00 H new ATOM 0 HA LEU A 226 -5.321 16.797 -6.966 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -4.869 14.386 -5.192 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -5.484 14.190 -6.822 1.00 0.00 H new ATOM 0 HG LEU A 226 -3.235 13.754 -6.851 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -2.247 15.477 -8.400 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -3.921 15.035 -8.815 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -3.587 16.568 -7.975 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -1.410 15.352 -6.226 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -2.646 16.440 -5.551 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -2.397 14.827 -4.841 1.00 0.00 H new ATOM 2091 N LEU A 227 -7.680 15.962 -7.280 1.00 0.00 N ATOM 2092 CA LEU A 227 -9.133 15.909 -7.485 1.00 0.00 C ATOM 2093 C LEU A 227 -9.594 14.579 -8.087 1.00 0.00 C ATOM 2094 O LEU A 227 -10.422 13.884 -7.496 1.00 0.00 O ATOM 2095 CB LEU A 227 -9.554 17.045 -8.432 1.00 0.00 C ATOM 2096 CG LEU A 227 -9.343 18.479 -7.931 1.00 0.00 C ATOM 2097 CD1 LEU A 227 -9.803 19.393 -9.065 1.00 0.00 C ATOM 2098 CD2 LEU A 227 -10.153 18.780 -6.673 1.00 0.00 C ATOM 0 H LEU A 227 -7.148 15.927 -8.150 1.00 0.00 H new ATOM 0 HA LEU A 227 -9.600 16.015 -6.506 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -9.006 16.928 -9.367 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -10.611 16.919 -8.664 1.00 0.00 H new ATOM 0 HG LEU A 227 -8.296 18.630 -7.667 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -9.677 20.434 -8.767 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -9.207 19.196 -9.956 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -10.854 19.203 -9.282 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -9.969 19.807 -6.359 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -11.214 18.650 -6.884 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -9.855 18.098 -5.877 1.00 0.00 H new ATOM 2110 N THR A 228 -9.084 14.245 -9.276 1.00 0.00 N ATOM 2111 CA THR A 228 -9.576 13.107 -10.076 1.00 0.00 C ATOM 2112 C THR A 228 -8.562 12.602 -11.111 1.00 0.00 C ATOM 2113 O THR A 228 -7.582 13.272 -11.436 1.00 0.00 O ATOM 2114 CB THR A 228 -10.928 13.463 -10.735 1.00 0.00 C ATOM 2115 OG1 THR A 228 -11.523 12.314 -11.302 1.00 0.00 O ATOM 2116 CG2 THR A 228 -10.836 14.526 -11.832 1.00 0.00 C ATOM 0 H THR A 228 -8.317 14.753 -9.716 1.00 0.00 H new ATOM 0 HA THR A 228 -9.724 12.276 -9.386 1.00 0.00 H new ATOM 0 HB THR A 228 -11.530 13.872 -9.924 1.00 0.00 H new ATOM 0 HG1 THR A 228 -12.379 12.558 -11.713 1.00 0.00 H new ATOM 0 HG21 THR A 228 -11.829 14.715 -12.240 1.00 0.00 H new ATOM 0 HG22 THR A 228 -10.435 15.448 -11.412 1.00 0.00 H new ATOM 0 HG23 THR A 228 -10.179 14.173 -12.627 1.00 0.00 H new ATOM 2124 N GLU A 229 -8.836 11.413 -11.647 1.00 0.00 N ATOM 2125 CA GLU A 229 -8.001 10.597 -12.545 1.00 0.00 C ATOM 2126 C GLU A 229 -8.754 10.301 -13.868 1.00 0.00 C ATOM 2127 O GLU A 229 -8.566 9.257 -14.503 1.00 0.00 O ATOM 2128 CB GLU A 229 -7.615 9.293 -11.813 1.00 0.00 C ATOM 2129 CG GLU A 229 -6.844 9.497 -10.498 1.00 0.00 C ATOM 2130 CD GLU A 229 -6.665 8.165 -9.740 1.00 0.00 C ATOM 2131 OE1 GLU A 229 -7.164 8.049 -8.592 1.00 0.00 O ATOM 2132 OE2 GLU A 229 -6.038 7.217 -10.273 1.00 0.00 O ATOM 0 H GLU A 229 -9.724 10.951 -11.450 1.00 0.00 H new ATOM 0 HA GLU A 229 -7.093 11.141 -12.806 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -8.523 8.729 -11.602 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -7.009 8.683 -12.482 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -5.867 9.931 -10.711 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -7.378 10.208 -9.867 1.00 0.00 H new ATOM 2139 N ARG A 230 -9.693 11.192 -14.227 1.00 0.00 N ATOM 2140 CA ARG A 230 -10.676 11.067 -15.319 1.00 0.00 C ATOM 2141 C ARG A 230 -10.058 10.669 -16.672 1.00 0.00 C ATOM 2142 O ARG A 230 -8.991 11.150 -17.059 1.00 0.00 O ATOM 2143 CB ARG A 230 -11.459 12.393 -15.402 1.00 0.00 C ATOM 2144 CG ARG A 230 -12.628 12.361 -16.400 1.00 0.00 C ATOM 2145 CD ARG A 230 -13.417 13.674 -16.357 1.00 0.00 C ATOM 2146 NE ARG A 230 -14.499 13.682 -17.361 1.00 0.00 N ATOM 2147 CZ ARG A 230 -15.288 14.698 -17.665 1.00 0.00 C ATOM 2148 NH1 ARG A 230 -15.201 15.850 -17.061 1.00 0.00 N ATOM 2149 NH2 ARG A 230 -16.190 14.575 -18.596 1.00 0.00 N ATOM 0 H ARG A 230 -9.793 12.077 -13.730 1.00 0.00 H new ATOM 0 HA ARG A 230 -11.350 10.242 -15.088 1.00 0.00 H new ATOM 0 HB2 ARG A 230 -11.845 12.639 -14.413 1.00 0.00 H new ATOM 0 HB3 ARG A 230 -10.774 13.192 -15.685 1.00 0.00 H new ATOM 0 HG2 ARG A 230 -12.247 12.193 -17.407 1.00 0.00 H new ATOM 0 HG3 ARG A 230 -13.289 11.527 -16.166 1.00 0.00 H new ATOM 0 HD2 ARG A 230 -13.840 13.814 -15.362 1.00 0.00 H new ATOM 0 HD3 ARG A 230 -12.744 14.512 -16.538 1.00 0.00 H new ATOM 0 HE ARG A 230 -14.654 12.814 -17.873 1.00 0.00 H new ATOM 0 HH11 ARG A 230 -14.507 15.990 -16.327 1.00 0.00 H new ATOM 0 HH12 ARG A 230 -15.827 16.612 -17.323 1.00 0.00 H new ATOM 0 HH21 ARG A 230 -16.291 13.691 -19.095 1.00 0.00 H new ATOM 0 HH22 ARG A 230 -16.796 15.363 -18.826 1.00 0.00 H new ATOM 2163 N GLY A 231 -10.775 9.828 -17.418 1.00 0.00 N ATOM 2164 CA GLY A 231 -10.353 9.311 -18.722 1.00 0.00 C ATOM 2165 C GLY A 231 -11.481 8.716 -19.564 1.00 0.00 C ATOM 2166 O GLY A 231 -12.670 8.811 -19.247 1.00 0.00 O ATOM 0 H GLY A 231 -11.688 9.478 -17.126 1.00 0.00 H new ATOM 0 HA2 GLY A 231 -9.884 10.119 -19.284 1.00 0.00 H new ATOM 0 HA3 GLY A 231 -9.591 8.547 -18.566 1.00 0.00 H new ATOM 2170 N LEU A 232 -11.055 8.111 -20.665 1.00 0.00 N ATOM 2171 CA LEU A 232 -11.804 7.615 -21.804 1.00 0.00 C ATOM 2172 C LEU A 232 -11.094 6.317 -22.281 1.00 0.00 C ATOM 2173 O LEU A 232 -9.871 6.229 -22.135 1.00 0.00 O ATOM 2174 CB LEU A 232 -11.699 8.781 -22.818 1.00 0.00 C ATOM 2175 CG LEU A 232 -12.240 8.495 -24.214 1.00 0.00 C ATOM 2176 CD1 LEU A 232 -13.767 8.557 -24.256 1.00 0.00 C ATOM 2177 CD2 LEU A 232 -11.687 9.494 -25.231 1.00 0.00 C ATOM 0 H LEU A 232 -10.058 7.938 -20.792 1.00 0.00 H new ATOM 0 HA LEU A 232 -12.848 7.355 -21.627 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -12.232 9.641 -22.411 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -10.651 9.068 -22.906 1.00 0.00 H new ATOM 0 HG LEU A 232 -11.917 7.486 -24.470 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -14.112 8.347 -25.269 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -14.180 7.816 -23.571 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -14.099 9.552 -23.958 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -12.089 9.268 -26.219 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -11.978 10.504 -24.944 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -10.600 9.423 -25.256 1.00 0.00 H new ATOM 2189 N PRO A 233 -11.779 5.318 -22.880 1.00 0.00 N ATOM 2190 CA PRO A 233 -11.163 4.063 -23.350 1.00 0.00 C ATOM 2191 C PRO A 233 -9.905 4.178 -24.237 1.00 0.00 C ATOM 2192 O PRO A 233 -9.156 3.204 -24.363 1.00 0.00 O ATOM 2193 CB PRO A 233 -12.281 3.306 -24.071 1.00 0.00 C ATOM 2194 CG PRO A 233 -13.534 3.770 -23.335 1.00 0.00 C ATOM 2195 CD PRO A 233 -13.226 5.237 -23.042 1.00 0.00 C ATOM 0 HA PRO A 233 -10.763 3.546 -22.478 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -12.319 3.555 -25.131 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -12.148 2.226 -24.002 1.00 0.00 H new ATOM 0 HG2 PRO A 233 -14.428 3.658 -23.948 1.00 0.00 H new ATOM 0 HG3 PRO A 233 -13.701 3.201 -22.421 1.00 0.00 H new ATOM 0 HD2 PRO A 233 -13.564 5.877 -23.857 1.00 0.00 H new ATOM 0 HD3 PRO A 233 -13.739 5.571 -22.140 1.00 0.00 H new ATOM 2203 N ARG A 234 -9.633 5.350 -24.835 1.00 0.00 N ATOM 2204 CA ARG A 234 -8.410 5.638 -25.609 1.00 0.00 C ATOM 2205 C ARG A 234 -7.730 6.983 -25.277 1.00 0.00 C ATOM 2206 O ARG A 234 -6.906 7.439 -26.070 1.00 0.00 O ATOM 2207 CB ARG A 234 -8.704 5.469 -27.119 1.00 0.00 C ATOM 2208 CG ARG A 234 -7.541 4.802 -27.886 1.00 0.00 C ATOM 2209 CD ARG A 234 -7.735 3.294 -28.103 1.00 0.00 C ATOM 2210 NE ARG A 234 -7.851 2.535 -26.840 1.00 0.00 N ATOM 2211 CZ ARG A 234 -7.561 1.260 -26.669 1.00 0.00 C ATOM 2212 NH1 ARG A 234 -7.242 0.492 -27.667 1.00 0.00 N ATOM 2213 NH2 ARG A 234 -7.579 0.734 -25.480 1.00 0.00 N ATOM 0 H ARG A 234 -10.272 6.144 -24.794 1.00 0.00 H new ATOM 0 HA ARG A 234 -7.663 4.905 -25.304 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -9.606 4.870 -27.244 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -8.908 6.447 -27.556 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -7.429 5.289 -28.855 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -6.613 4.966 -27.338 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -8.632 3.132 -28.701 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -6.894 2.905 -28.678 1.00 0.00 H new ATOM 0 HE ARG A 234 -8.187 3.046 -26.024 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -7.211 0.872 -28.613 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -7.022 -0.491 -27.504 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -7.819 1.308 -24.672 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -7.354 -0.253 -25.355 1.00 0.00 H new ATOM 2227 N ARG A 235 -8.007 7.603 -24.115 1.00 0.00 N ATOM 2228 CA ARG A 235 -7.248 8.774 -23.598 1.00 0.00 C ATOM 2229 C ARG A 235 -7.385 8.953 -22.077 1.00 0.00 C ATOM 2230 O ARG A 235 -8.451 8.704 -21.523 1.00 0.00 O ATOM 2231 CB ARG A 235 -7.688 10.063 -24.337 1.00 0.00 C ATOM 2232 CG ARG A 235 -6.643 11.198 -24.328 1.00 0.00 C ATOM 2233 CD ARG A 235 -5.341 10.750 -25.006 1.00 0.00 C ATOM 2234 NE ARG A 235 -4.346 11.826 -25.152 1.00 0.00 N ATOM 2235 CZ ARG A 235 -3.086 11.629 -25.507 1.00 0.00 C ATOM 2236 NH1 ARG A 235 -2.628 10.441 -25.767 1.00 0.00 N ATOM 2237 NH2 ARG A 235 -2.249 12.620 -25.607 1.00 0.00 N ATOM 0 H ARG A 235 -8.766 7.310 -23.500 1.00 0.00 H new ATOM 0 HA ARG A 235 -6.193 8.581 -23.795 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -7.922 9.811 -25.371 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -8.608 10.431 -23.882 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -7.044 12.071 -24.843 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -6.438 11.500 -23.301 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -4.902 9.938 -24.427 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -5.575 10.348 -25.992 1.00 0.00 H new ATOM 0 HE ARG A 235 -4.647 12.783 -24.968 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -3.244 9.631 -25.700 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -1.652 10.319 -26.038 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -2.559 13.572 -25.410 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -1.282 12.445 -25.882 1.00 0.00 H new ATOM 2251 N ARG A 236 -6.326 9.390 -21.389 1.00 0.00 N ATOM 2252 CA ARG A 236 -6.237 9.445 -19.910 1.00 0.00 C ATOM 2253 C ARG A 236 -5.454 10.674 -19.427 1.00 0.00 C ATOM 2254 O ARG A 236 -4.608 11.195 -20.154 1.00 0.00 O ATOM 2255 CB ARG A 236 -5.553 8.154 -19.421 1.00 0.00 C ATOM 2256 CG ARG A 236 -6.449 6.905 -19.509 1.00 0.00 C ATOM 2257 CD ARG A 236 -5.716 5.628 -19.080 1.00 0.00 C ATOM 2258 NE ARG A 236 -5.434 5.582 -17.633 1.00 0.00 N ATOM 2259 CZ ARG A 236 -4.811 4.603 -16.999 1.00 0.00 C ATOM 2260 NH1 ARG A 236 -4.338 3.556 -17.615 1.00 0.00 N ATOM 2261 NH2 ARG A 236 -4.662 4.655 -15.709 1.00 0.00 N ATOM 0 H ARG A 236 -5.480 9.726 -21.849 1.00 0.00 H new ATOM 0 HA ARG A 236 -7.243 9.529 -19.499 1.00 0.00 H new ATOM 0 HB2 ARG A 236 -4.652 7.986 -20.011 1.00 0.00 H new ATOM 0 HB3 ARG A 236 -5.237 8.291 -18.387 1.00 0.00 H new ATOM 0 HG2 ARG A 236 -7.327 7.046 -18.879 1.00 0.00 H new ATOM 0 HG3 ARG A 236 -6.807 6.789 -20.532 1.00 0.00 H new ATOM 0 HD2 ARG A 236 -6.317 4.761 -19.355 1.00 0.00 H new ATOM 0 HD3 ARG A 236 -4.778 5.552 -19.630 1.00 0.00 H new ATOM 0 HE ARG A 236 -5.747 6.375 -17.072 1.00 0.00 H new ATOM 0 HH11 ARG A 236 -4.442 3.469 -18.626 1.00 0.00 H new ATOM 0 HH12 ARG A 236 -3.864 2.824 -17.086 1.00 0.00 H new ATOM 0 HH21 ARG A 236 -5.026 5.451 -15.185 1.00 0.00 H new ATOM 0 HH22 ARG A 236 -4.181 3.900 -15.220 1.00 0.00 H new ATOM 2275 N GLU A 237 -5.753 11.145 -18.213 1.00 0.00 N ATOM 2276 CA GLU A 237 -5.197 12.380 -17.625 1.00 0.00 C ATOM 2277 C GLU A 237 -5.387 12.433 -16.088 1.00 0.00 C ATOM 2278 O GLU A 237 -6.183 11.678 -15.524 1.00 0.00 O ATOM 2279 CB GLU A 237 -5.910 13.580 -18.287 1.00 0.00 C ATOM 2280 CG GLU A 237 -5.112 14.890 -18.258 1.00 0.00 C ATOM 2281 CD GLU A 237 -5.719 15.911 -19.241 1.00 0.00 C ATOM 2282 OE1 GLU A 237 -5.068 16.230 -20.266 1.00 0.00 O ATOM 2283 OE2 GLU A 237 -6.852 16.396 -19.003 1.00 0.00 O ATOM 0 H GLU A 237 -6.406 10.669 -17.590 1.00 0.00 H new ATOM 0 HA GLU A 237 -4.123 12.408 -17.810 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -6.132 13.328 -19.324 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -6.865 13.740 -17.787 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -5.114 15.302 -17.249 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -4.072 14.696 -18.521 1.00 0.00 H new ATOM 2290 N PHE A 238 -4.703 13.360 -15.406 1.00 0.00 N ATOM 2291 CA PHE A 238 -4.813 13.648 -13.979 1.00 0.00 C ATOM 2292 C PHE A 238 -5.228 15.108 -13.733 1.00 0.00 C ATOM 2293 O PHE A 238 -4.978 15.959 -14.590 1.00 0.00 O ATOM 2294 CB PHE A 238 -3.412 13.410 -13.404 1.00 0.00 C ATOM 2295 CG PHE A 238 -3.271 13.197 -11.916 1.00 0.00 C ATOM 2296 CD1 PHE A 238 -1.999 13.351 -11.350 1.00 0.00 C ATOM 2297 CD2 PHE A 238 -4.330 12.702 -11.137 1.00 0.00 C ATOM 2298 CE1 PHE A 238 -1.777 12.978 -10.013 1.00 0.00 C ATOM 2299 CE2 PHE A 238 -4.116 12.338 -9.796 1.00 0.00 C ATOM 2300 CZ PHE A 238 -2.828 12.449 -9.245 1.00 0.00 C ATOM 0 H PHE A 238 -4.020 13.961 -15.866 1.00 0.00 H new ATOM 0 HA PHE A 238 -5.571 13.019 -13.513 1.00 0.00 H new ATOM 0 HB2 PHE A 238 -2.992 12.538 -13.905 1.00 0.00 H new ATOM 0 HB3 PHE A 238 -2.792 14.264 -13.677 1.00 0.00 H new ATOM 0 HD1 PHE A 238 -1.190 13.756 -11.940 1.00 0.00 H new ATOM 0 HD2 PHE A 238 -5.314 12.601 -11.571 1.00 0.00 H new ATOM 0 HE1 PHE A 238 -0.797 13.098 -9.575 1.00 0.00 H new ATOM 0 HE2 PHE A 238 -4.936 11.976 -9.193 1.00 0.00 H new ATOM 0 HZ PHE A 238 -2.646 12.127 -8.230 1.00 0.00 H new ATOM 2310 N VAL A 239 -5.802 15.427 -12.565 1.00 0.00 N ATOM 2311 CA VAL A 239 -6.249 16.795 -12.232 1.00 0.00 C ATOM 2312 C VAL A 239 -5.884 17.186 -10.793 1.00 0.00 C ATOM 2313 O VAL A 239 -6.213 16.482 -9.835 1.00 0.00 O ATOM 2314 CB VAL A 239 -7.764 16.990 -12.468 1.00 0.00 C ATOM 2315 CG1 VAL A 239 -8.088 18.487 -12.571 1.00 0.00 C ATOM 2316 CG2 VAL A 239 -8.289 16.335 -13.756 1.00 0.00 C ATOM 0 H VAL A 239 -5.971 14.748 -11.823 1.00 0.00 H new ATOM 0 HA VAL A 239 -5.714 17.458 -12.912 1.00 0.00 H new ATOM 0 HB VAL A 239 -8.248 16.511 -11.617 1.00 0.00 H new ATOM 0 HG11 VAL A 239 -9.157 18.617 -12.737 1.00 0.00 H new ATOM 0 HG12 VAL A 239 -7.801 18.986 -11.645 1.00 0.00 H new ATOM 0 HG13 VAL A 239 -7.536 18.922 -13.404 1.00 0.00 H new ATOM 0 HG21 VAL A 239 -9.360 16.518 -13.847 1.00 0.00 H new ATOM 0 HG22 VAL A 239 -7.774 16.761 -14.617 1.00 0.00 H new ATOM 0 HG23 VAL A 239 -8.107 15.261 -13.719 1.00 0.00 H new ATOM 2326 N MET A 240 -5.240 18.348 -10.655 1.00 0.00 N ATOM 2327 CA MET A 240 -4.721 18.928 -9.405 1.00 0.00 C ATOM 2328 C MET A 240 -5.415 20.266 -9.106 1.00 0.00 C ATOM 2329 O MET A 240 -5.808 20.977 -10.029 1.00 0.00 O ATOM 2330 CB MET A 240 -3.195 19.074 -9.577 1.00 0.00 C ATOM 2331 CG MET A 240 -2.320 19.373 -8.345 1.00 0.00 C ATOM 2332 SD MET A 240 -2.392 21.001 -7.537 1.00 0.00 S ATOM 2333 CE MET A 240 -2.267 22.127 -8.946 1.00 0.00 C ATOM 0 H MET A 240 -5.054 18.948 -11.459 1.00 0.00 H new ATOM 0 HA MET A 240 -4.928 18.288 -8.547 1.00 0.00 H new ATOM 0 HB2 MET A 240 -2.826 18.151 -10.024 1.00 0.00 H new ATOM 0 HB3 MET A 240 -3.022 19.870 -10.302 1.00 0.00 H new ATOM 0 HG2 MET A 240 -2.563 18.627 -7.588 1.00 0.00 H new ATOM 0 HG3 MET A 240 -1.284 19.204 -8.637 1.00 0.00 H new ATOM 0 HE1 MET A 240 -2.120 23.145 -8.586 1.00 0.00 H new ATOM 0 HE2 MET A 240 -1.421 21.837 -9.570 1.00 0.00 H new ATOM 0 HE3 MET A 240 -3.184 22.079 -9.533 1.00 0.00 H new ATOM 2343 N GLN A 241 -5.537 20.615 -7.825 1.00 0.00 N ATOM 2344 CA GLN A 241 -6.042 21.892 -7.311 1.00 0.00 C ATOM 2345 C GLN A 241 -5.142 22.408 -6.183 1.00 0.00 C ATOM 2346 O GLN A 241 -4.777 21.667 -5.276 1.00 0.00 O ATOM 2347 CB GLN A 241 -7.479 21.706 -6.807 1.00 0.00 C ATOM 2348 CG GLN A 241 -8.136 23.034 -6.393 1.00 0.00 C ATOM 2349 CD GLN A 241 -9.599 22.843 -6.000 1.00 0.00 C ATOM 2350 OE1 GLN A 241 -10.513 23.006 -6.797 1.00 0.00 O ATOM 2351 NE2 GLN A 241 -9.881 22.491 -4.763 1.00 0.00 N ATOM 0 H GLN A 241 -5.271 19.978 -7.074 1.00 0.00 H new ATOM 0 HA GLN A 241 -6.036 22.629 -8.114 1.00 0.00 H new ATOM 0 HB2 GLN A 241 -8.077 21.237 -7.589 1.00 0.00 H new ATOM 0 HB3 GLN A 241 -7.477 21.025 -5.956 1.00 0.00 H new ATOM 0 HG2 GLN A 241 -7.588 23.465 -5.556 1.00 0.00 H new ATOM 0 HG3 GLN A 241 -8.070 23.745 -7.217 1.00 0.00 H new ATOM 0 HE21 GLN A 241 -9.129 22.352 -4.088 1.00 0.00 H new ATOM 0 HE22 GLN A 241 -10.852 22.358 -4.479 1.00 0.00 H new ATOM 2360 N VAL A 242 -4.832 23.700 -6.197 1.00 0.00 N ATOM 2361 CA VAL A 242 -4.017 24.373 -5.170 1.00 0.00 C ATOM 2362 C VAL A 242 -4.739 25.617 -4.673 1.00 0.00 C ATOM 2363 O VAL A 242 -5.492 26.220 -5.436 1.00 0.00 O ATOM 2364 CB VAL A 242 -2.624 24.709 -5.736 1.00 0.00 C ATOM 2365 CG1 VAL A 242 -2.678 25.660 -6.935 1.00 0.00 C ATOM 2366 CG2 VAL A 242 -1.693 25.324 -4.691 1.00 0.00 C ATOM 0 H VAL A 242 -5.143 24.330 -6.936 1.00 0.00 H new ATOM 0 HA VAL A 242 -3.875 23.706 -4.320 1.00 0.00 H new ATOM 0 HB VAL A 242 -2.229 23.745 -6.057 1.00 0.00 H new ATOM 0 HG11 VAL A 242 -1.666 25.858 -7.288 1.00 0.00 H new ATOM 0 HG12 VAL A 242 -3.259 25.203 -7.736 1.00 0.00 H new ATOM 0 HG13 VAL A 242 -3.148 26.597 -6.635 1.00 0.00 H new ATOM 0 HG21 VAL A 242 -0.727 25.540 -5.147 1.00 0.00 H new ATOM 0 HG22 VAL A 242 -2.130 26.248 -4.313 1.00 0.00 H new ATOM 0 HG23 VAL A 242 -1.557 24.623 -3.867 1.00 0.00 H new ATOM 2376 N LYS A 243 -4.485 26.017 -3.422 1.00 0.00 N ATOM 2377 CA LYS A 243 -5.044 27.217 -2.782 1.00 0.00 C ATOM 2378 C LYS A 243 -3.931 28.074 -2.172 1.00 0.00 C ATOM 2379 O LYS A 243 -2.982 27.534 -1.599 1.00 0.00 O ATOM 2380 CB LYS A 243 -6.067 26.764 -1.724 1.00 0.00 C ATOM 2381 CG LYS A 243 -6.979 27.911 -1.253 1.00 0.00 C ATOM 2382 CD LYS A 243 -8.006 27.471 -0.198 1.00 0.00 C ATOM 2383 CE LYS A 243 -9.011 26.447 -0.745 1.00 0.00 C ATOM 2384 NZ LYS A 243 -10.027 26.079 0.277 1.00 0.00 N ATOM 0 H LYS A 243 -3.863 25.497 -2.804 1.00 0.00 H new ATOM 0 HA LYS A 243 -5.546 27.842 -3.520 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -6.680 25.963 -2.137 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -5.538 26.350 -0.866 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -6.363 28.711 -0.841 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -7.505 28.325 -2.113 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -7.483 27.041 0.656 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -8.545 28.346 0.166 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -9.509 26.858 -1.623 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -8.480 25.552 -1.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -10.690 25.386 -0.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -9.553 25.664 1.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -10.550 26.929 0.568 1.00 0.00 H new ATOM 2398 N VAL A 244 -4.068 29.399 -2.281 1.00 0.00 N ATOM 2399 CA VAL A 244 -3.057 30.387 -1.827 1.00 0.00 C ATOM 2400 C VAL A 244 -3.619 31.383 -0.788 1.00 0.00 C ATOM 2401 O VAL A 244 -2.862 32.086 -0.119 1.00 0.00 O ATOM 2402 CB VAL A 244 -2.384 31.091 -3.038 1.00 0.00 C ATOM 2403 CG1 VAL A 244 -1.086 31.810 -2.635 1.00 0.00 C ATOM 2404 CG2 VAL A 244 -1.990 30.089 -4.140 1.00 0.00 C ATOM 0 H VAL A 244 -4.894 29.833 -2.693 1.00 0.00 H new ATOM 0 HA VAL A 244 -2.277 29.836 -1.301 1.00 0.00 H new ATOM 0 HB VAL A 244 -3.128 31.800 -3.402 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -0.648 32.289 -3.511 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -1.308 32.566 -1.881 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -0.381 31.086 -2.227 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -1.523 30.623 -4.967 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -1.287 29.361 -3.735 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -2.881 29.573 -4.498 1.00 0.00 H new ATOM 2414 N GLY A 245 -4.942 31.399 -0.575 1.00 0.00 N ATOM 2415 CA GLY A 245 -5.598 32.131 0.521 1.00 0.00 C ATOM 2416 C GLY A 245 -7.123 32.163 0.392 1.00 0.00 C ATOM 2417 O GLY A 245 -7.844 31.737 1.296 1.00 0.00 O ATOM 0 H GLY A 245 -5.600 30.895 -1.170 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -5.329 31.669 1.471 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -5.220 33.153 0.545 1.00 0.00 H new ATOM 2421 N ASN A 246 -7.603 32.596 -0.776 1.00 0.00 N ATOM 2422 CA ASN A 246 -9.023 32.616 -1.164 1.00 0.00 C ATOM 2423 C ASN A 246 -9.248 32.171 -2.630 1.00 0.00 C ATOM 2424 O ASN A 246 -10.387 31.991 -3.063 1.00 0.00 O ATOM 2425 CB ASN A 246 -9.551 34.039 -0.885 1.00 0.00 C ATOM 2426 CG ASN A 246 -11.045 34.200 -1.129 1.00 0.00 C ATOM 2427 OD1 ASN A 246 -11.482 34.868 -2.057 1.00 0.00 O ATOM 2428 ND2 ASN A 246 -11.877 33.616 -0.295 1.00 0.00 N ATOM 0 H ASN A 246 -6.993 32.957 -1.509 1.00 0.00 H new ATOM 0 HA ASN A 246 -9.582 31.888 -0.575 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -9.331 34.301 0.150 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -9.011 34.746 -1.515 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -12.884 33.720 -0.422 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -11.516 33.059 0.479 1.00 0.00 H new ATOM 2435 N HIS A 247 -8.165 31.958 -3.388 1.00 0.00 N ATOM 2436 CA HIS A 247 -8.158 31.692 -4.834 1.00 0.00 C ATOM 2437 C HIS A 247 -7.479 30.353 -5.149 1.00 0.00 C ATOM 2438 O HIS A 247 -6.609 29.906 -4.394 1.00 0.00 O ATOM 2439 CB HIS A 247 -7.423 32.850 -5.538 1.00 0.00 C ATOM 2440 CG HIS A 247 -7.794 34.227 -5.032 1.00 0.00 C ATOM 2441 ND1 HIS A 247 -6.895 35.209 -4.601 1.00 0.00 N ATOM 2442 CD2 HIS A 247 -9.063 34.668 -4.799 1.00 0.00 C ATOM 2443 CE1 HIS A 247 -7.646 36.227 -4.147 1.00 0.00 C ATOM 2444 NE2 HIS A 247 -8.953 35.927 -4.252 1.00 0.00 N ATOM 0 H HIS A 247 -7.225 31.967 -2.992 1.00 0.00 H new ATOM 0 HA HIS A 247 -9.184 31.626 -5.195 1.00 0.00 H new ATOM 0 HB2 HIS A 247 -6.349 32.709 -5.417 1.00 0.00 H new ATOM 0 HB3 HIS A 247 -7.632 32.801 -6.607 1.00 0.00 H new ATOM 0 HD2 HIS A 247 -9.978 34.133 -5.004 1.00 0.00 H new ATOM 0 HE1 HIS A 247 -7.256 37.154 -3.754 1.00 0.00 H new ATOM 0 HE2 HIS A 247 -9.729 36.528 -3.974 1.00 0.00 H new ATOM 2452 N THR A 248 -7.846 29.733 -6.276 1.00 0.00 N ATOM 2453 CA THR A 248 -7.373 28.396 -6.684 1.00 0.00 C ATOM 2454 C THR A 248 -7.041 28.288 -8.176 1.00 0.00 C ATOM 2455 O THR A 248 -7.562 29.042 -9.000 1.00 0.00 O ATOM 2456 CB THR A 248 -8.400 27.292 -6.352 1.00 0.00 C ATOM 2457 OG1 THR A 248 -9.659 27.597 -6.919 1.00 0.00 O ATOM 2458 CG2 THR A 248 -8.621 27.074 -4.856 1.00 0.00 C ATOM 0 H THR A 248 -8.492 30.150 -6.946 1.00 0.00 H new ATOM 0 HA THR A 248 -6.458 28.253 -6.110 1.00 0.00 H new ATOM 0 HB THR A 248 -7.973 26.381 -6.772 1.00 0.00 H new ATOM 0 HG1 THR A 248 -10.297 26.886 -6.700 1.00 0.00 H new ATOM 0 HG21 THR A 248 -9.356 26.283 -4.708 1.00 0.00 H new ATOM 0 HG22 THR A 248 -7.680 26.787 -4.387 1.00 0.00 H new ATOM 0 HG23 THR A 248 -8.985 27.996 -4.404 1.00 0.00 H new ATOM 2466 N ALA A 249 -6.190 27.314 -8.522 1.00 0.00 N ATOM 2467 CA ALA A 249 -5.776 26.970 -9.891 1.00 0.00 C ATOM 2468 C ALA A 249 -5.988 25.473 -10.182 1.00 0.00 C ATOM 2469 O ALA A 249 -6.186 24.681 -9.260 1.00 0.00 O ATOM 2470 CB ALA A 249 -4.295 27.337 -10.082 1.00 0.00 C ATOM 0 H ALA A 249 -5.750 26.715 -7.823 1.00 0.00 H new ATOM 0 HA ALA A 249 -6.392 27.536 -10.590 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -3.985 27.083 -11.096 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -4.161 28.406 -9.919 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -3.687 26.782 -9.367 1.00 0.00 H new ATOM 2476 N GLU A 250 -5.890 25.081 -11.456 1.00 0.00 N ATOM 2477 CA GLU A 250 -6.037 23.704 -11.942 1.00 0.00 C ATOM 2478 C GLU A 250 -4.982 23.384 -13.016 1.00 0.00 C ATOM 2479 O GLU A 250 -4.569 24.268 -13.773 1.00 0.00 O ATOM 2480 CB GLU A 250 -7.446 23.487 -12.526 1.00 0.00 C ATOM 2481 CG GLU A 250 -8.570 23.551 -11.483 1.00 0.00 C ATOM 2482 CD GLU A 250 -9.945 23.366 -12.155 1.00 0.00 C ATOM 2483 OE1 GLU A 250 -10.383 22.207 -12.353 1.00 0.00 O ATOM 2484 OE2 GLU A 250 -10.602 24.382 -12.492 1.00 0.00 O ATOM 0 H GLU A 250 -5.698 25.742 -12.209 1.00 0.00 H new ATOM 0 HA GLU A 250 -5.890 23.034 -11.095 1.00 0.00 H new ATOM 0 HB2 GLU A 250 -7.631 24.241 -13.291 1.00 0.00 H new ATOM 0 HB3 GLU A 250 -7.478 22.516 -13.020 1.00 0.00 H new ATOM 0 HG2 GLU A 250 -8.420 22.777 -10.731 1.00 0.00 H new ATOM 0 HG3 GLU A 250 -8.538 24.509 -10.965 1.00 0.00 H new ATOM 2491 N GLY A 251 -4.564 22.116 -13.089 1.00 0.00 N ATOM 2492 CA GLY A 251 -3.551 21.602 -14.027 1.00 0.00 C ATOM 2493 C GLY A 251 -3.493 20.072 -14.127 1.00 0.00 C ATOM 2494 O GLY A 251 -4.205 19.364 -13.410 1.00 0.00 O ATOM 0 H GLY A 251 -4.933 21.390 -12.475 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -3.751 22.011 -15.017 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -2.572 21.971 -13.722 1.00 0.00 H new ATOM 2498 N THR A 252 -2.617 19.576 -15.009 1.00 0.00 N ATOM 2499 CA THR A 252 -2.526 18.169 -15.456 1.00 0.00 C ATOM 2500 C THR A 252 -1.105 17.593 -15.371 1.00 0.00 C ATOM 2501 O THR A 252 -0.124 18.334 -15.410 1.00 0.00 O ATOM 2502 CB THR A 252 -2.996 18.063 -16.919 1.00 0.00 C ATOM 2503 OG1 THR A 252 -2.187 18.884 -17.746 1.00 0.00 O ATOM 2504 CG2 THR A 252 -4.443 18.518 -17.113 1.00 0.00 C ATOM 0 H THR A 252 -1.916 20.168 -15.455 1.00 0.00 H new ATOM 0 HA THR A 252 -3.161 17.593 -14.783 1.00 0.00 H new ATOM 0 HB THR A 252 -2.917 17.009 -17.187 1.00 0.00 H new ATOM 0 HG1 THR A 252 -2.489 18.811 -18.675 1.00 0.00 H new ATOM 0 HG21 THR A 252 -4.717 18.421 -18.163 1.00 0.00 H new ATOM 0 HG22 THR A 252 -5.104 17.899 -16.506 1.00 0.00 H new ATOM 0 HG23 THR A 252 -4.541 19.560 -16.808 1.00 0.00 H new ATOM 2512 N GLY A 253 -0.957 16.268 -15.257 1.00 0.00 N ATOM 2513 CA GLY A 253 0.356 15.620 -15.099 1.00 0.00 C ATOM 2514 C GLY A 253 0.313 14.090 -14.998 1.00 0.00 C ATOM 2515 O GLY A 253 -0.702 13.476 -15.321 1.00 0.00 O ATOM 0 H GLY A 253 -1.740 15.614 -15.271 1.00 0.00 H new ATOM 0 HA2 GLY A 253 0.985 15.896 -15.945 1.00 0.00 H new ATOM 0 HA3 GLY A 253 0.835 16.015 -14.203 1.00 0.00 H new ATOM 2519 N THR A 254 1.425 13.492 -14.549 1.00 0.00 N ATOM 2520 CA THR A 254 1.666 12.028 -14.532 1.00 0.00 C ATOM 2521 C THR A 254 1.870 11.429 -13.129 1.00 0.00 C ATOM 2522 O THR A 254 1.845 10.208 -12.963 1.00 0.00 O ATOM 2523 CB THR A 254 2.898 11.684 -15.383 1.00 0.00 C ATOM 2524 OG1 THR A 254 4.036 12.321 -14.837 1.00 0.00 O ATOM 2525 CG2 THR A 254 2.769 12.165 -16.828 1.00 0.00 C ATOM 0 H THR A 254 2.211 14.023 -14.174 1.00 0.00 H new ATOM 0 HA THR A 254 0.756 11.588 -14.940 1.00 0.00 H new ATOM 0 HB THR A 254 2.987 10.598 -15.377 1.00 0.00 H new ATOM 0 HG1 THR A 254 4.824 12.102 -15.377 1.00 0.00 H new ATOM 0 HG21 THR A 254 3.668 11.895 -17.383 1.00 0.00 H new ATOM 0 HG22 THR A 254 1.901 11.696 -17.292 1.00 0.00 H new ATOM 0 HG23 THR A 254 2.646 13.248 -16.841 1.00 0.00 H new ATOM 2533 N ASN A 255 2.085 12.276 -12.116 1.00 0.00 N ATOM 2534 CA ASN A 255 2.079 11.953 -10.687 1.00 0.00 C ATOM 2535 C ASN A 255 1.829 13.233 -9.872 1.00 0.00 C ATOM 2536 O ASN A 255 1.821 14.352 -10.408 1.00 0.00 O ATOM 2537 CB ASN A 255 3.373 11.230 -10.228 1.00 0.00 C ATOM 2538 CG ASN A 255 4.652 12.022 -10.415 1.00 0.00 C ATOM 2539 OD1 ASN A 255 4.713 13.208 -10.140 1.00 0.00 O ATOM 2540 ND2 ASN A 255 5.709 11.403 -10.890 1.00 0.00 N ATOM 0 H ASN A 255 2.279 13.263 -12.283 1.00 0.00 H new ATOM 0 HA ASN A 255 1.267 11.248 -10.507 1.00 0.00 H new ATOM 0 HB2 ASN A 255 3.273 10.974 -9.173 1.00 0.00 H new ATOM 0 HB3 ASN A 255 3.461 10.292 -10.777 1.00 0.00 H new ATOM 0 HD21 ASN A 255 6.580 11.915 -11.029 1.00 0.00 H new ATOM 0 HD22 ASN A 255 5.658 10.411 -11.120 1.00 0.00 H new ATOM 2547 N LYS A 256 1.654 13.074 -8.560 1.00 0.00 N ATOM 2548 CA LYS A 256 1.443 14.147 -7.580 1.00 0.00 C ATOM 2549 C LYS A 256 2.580 15.172 -7.439 1.00 0.00 C ATOM 2550 O LYS A 256 2.388 16.177 -6.752 1.00 0.00 O ATOM 2551 CB LYS A 256 1.066 13.518 -6.219 1.00 0.00 C ATOM 2552 CG LYS A 256 2.123 12.532 -5.681 1.00 0.00 C ATOM 2553 CD LYS A 256 1.898 12.175 -4.200 1.00 0.00 C ATOM 2554 CE LYS A 256 2.364 10.774 -3.795 1.00 0.00 C ATOM 2555 NZ LYS A 256 3.497 10.833 -2.839 1.00 0.00 N ATOM 0 H LYS A 256 1.655 12.150 -8.128 1.00 0.00 H new ATOM 0 HA LYS A 256 0.624 14.750 -7.970 1.00 0.00 H new ATOM 0 HB2 LYS A 256 0.918 14.314 -5.489 1.00 0.00 H new ATOM 0 HB3 LYS A 256 0.114 12.997 -6.320 1.00 0.00 H new ATOM 0 HG2 LYS A 256 2.102 11.620 -6.278 1.00 0.00 H new ATOM 0 HG3 LYS A 256 3.115 12.968 -5.800 1.00 0.00 H new ATOM 0 HD2 LYS A 256 2.418 12.907 -3.582 1.00 0.00 H new ATOM 0 HD3 LYS A 256 0.835 12.267 -3.977 1.00 0.00 H new ATOM 0 HE2 LYS A 256 1.534 10.230 -3.344 1.00 0.00 H new ATOM 0 HE3 LYS A 256 2.665 10.218 -4.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 3.788 9.867 -2.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 4.297 11.331 -3.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 3.202 11.342 -1.982 1.00 0.00 H new ATOM 2569 N LYS A 257 3.713 14.990 -8.130 1.00 0.00 N ATOM 2570 CA LYS A 257 4.800 15.990 -8.248 1.00 0.00 C ATOM 2571 C LYS A 257 4.991 16.513 -9.684 1.00 0.00 C ATOM 2572 O LYS A 257 5.976 17.195 -9.965 1.00 0.00 O ATOM 2573 CB LYS A 257 6.100 15.439 -7.630 1.00 0.00 C ATOM 2574 CG LYS A 257 5.964 15.227 -6.114 1.00 0.00 C ATOM 2575 CD LYS A 257 7.330 14.963 -5.466 1.00 0.00 C ATOM 2576 CE LYS A 257 7.181 14.656 -3.970 1.00 0.00 C ATOM 2577 NZ LYS A 257 8.365 15.116 -3.205 1.00 0.00 N ATOM 0 H LYS A 257 3.911 14.127 -8.636 1.00 0.00 H new ATOM 0 HA LYS A 257 4.503 16.869 -7.675 1.00 0.00 H new ATOM 0 HB2 LYS A 257 6.358 14.494 -8.108 1.00 0.00 H new ATOM 0 HB3 LYS A 257 6.919 16.130 -7.829 1.00 0.00 H new ATOM 0 HG2 LYS A 257 5.507 16.107 -5.661 1.00 0.00 H new ATOM 0 HG3 LYS A 257 5.298 14.386 -5.920 1.00 0.00 H new ATOM 0 HD2 LYS A 257 7.817 14.126 -5.966 1.00 0.00 H new ATOM 0 HD3 LYS A 257 7.974 15.832 -5.600 1.00 0.00 H new ATOM 0 HE2 LYS A 257 6.285 15.142 -3.584 1.00 0.00 H new ATOM 0 HE3 LYS A 257 7.048 13.583 -3.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 8.235 14.895 -2.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 9.216 14.633 -3.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 8.476 16.143 -3.322 1.00 0.00 H new ATOM 2591 N VAL A 258 4.027 16.254 -10.577 1.00 0.00 N ATOM 2592 CA VAL A 258 4.028 16.703 -11.984 1.00 0.00 C ATOM 2593 C VAL A 258 2.743 17.441 -12.360 1.00 0.00 C ATOM 2594 O VAL A 258 2.828 18.432 -13.077 1.00 0.00 O ATOM 2595 CB VAL A 258 4.307 15.519 -12.935 1.00 0.00 C ATOM 2596 CG1 VAL A 258 4.188 15.899 -14.416 1.00 0.00 C ATOM 2597 CG2 VAL A 258 5.726 14.981 -12.729 1.00 0.00 C ATOM 0 H VAL A 258 3.198 15.710 -10.338 1.00 0.00 H new ATOM 0 HA VAL A 258 4.838 17.424 -12.095 1.00 0.00 H new ATOM 0 HB VAL A 258 3.553 14.770 -12.692 1.00 0.00 H new ATOM 0 HG11 VAL A 258 4.395 15.025 -15.034 1.00 0.00 H new ATOM 0 HG12 VAL A 258 3.179 16.256 -14.620 1.00 0.00 H new ATOM 0 HG13 VAL A 258 4.905 16.686 -14.648 1.00 0.00 H new ATOM 0 HG21 VAL A 258 5.901 14.147 -13.409 1.00 0.00 H new ATOM 0 HG22 VAL A 258 6.448 15.772 -12.931 1.00 0.00 H new ATOM 0 HG23 VAL A 258 5.840 14.640 -11.700 1.00 0.00 H new ATOM 2607 N ALA A 259 1.564 17.088 -11.836 1.00 0.00 N ATOM 2608 CA ALA A 259 0.358 17.908 -12.065 1.00 0.00 C ATOM 2609 C ALA A 259 0.450 19.335 -11.480 1.00 0.00 C ATOM 2610 O ALA A 259 -0.204 20.265 -11.959 1.00 0.00 O ATOM 2611 CB ALA A 259 -0.872 17.123 -11.618 1.00 0.00 C ATOM 0 H ALA A 259 1.415 16.259 -11.261 1.00 0.00 H new ATOM 0 HA ALA A 259 0.267 18.097 -13.135 1.00 0.00 H new ATOM 0 HB1 ALA A 259 -1.767 17.723 -11.784 1.00 0.00 H new ATOM 0 HB2 ALA A 259 -0.943 16.199 -12.192 1.00 0.00 H new ATOM 0 HB3 ALA A 259 -0.786 16.885 -10.558 1.00 0.00 H new ATOM 2617 N LYS A 260 1.346 19.519 -10.504 1.00 0.00 N ATOM 2618 CA LYS A 260 1.787 20.807 -9.951 1.00 0.00 C ATOM 2619 C LYS A 260 2.432 21.731 -11.005 1.00 0.00 C ATOM 2620 O LYS A 260 2.296 22.951 -10.905 1.00 0.00 O ATOM 2621 CB LYS A 260 2.760 20.467 -8.807 1.00 0.00 C ATOM 2622 CG LYS A 260 3.424 21.689 -8.165 1.00 0.00 C ATOM 2623 CD LYS A 260 4.196 21.278 -6.906 1.00 0.00 C ATOM 2624 CE LYS A 260 4.928 22.508 -6.376 1.00 0.00 C ATOM 2625 NZ LYS A 260 5.450 22.300 -5.004 1.00 0.00 N ATOM 0 H LYS A 260 1.809 18.730 -10.053 1.00 0.00 H new ATOM 0 HA LYS A 260 0.931 21.376 -9.590 1.00 0.00 H new ATOM 0 HB2 LYS A 260 2.220 19.914 -8.038 1.00 0.00 H new ATOM 0 HB3 LYS A 260 3.536 19.805 -9.190 1.00 0.00 H new ATOM 0 HG2 LYS A 260 4.102 22.159 -8.878 1.00 0.00 H new ATOM 0 HG3 LYS A 260 2.667 22.430 -7.909 1.00 0.00 H new ATOM 0 HD2 LYS A 260 3.513 20.887 -6.152 1.00 0.00 H new ATOM 0 HD3 LYS A 260 4.905 20.483 -7.137 1.00 0.00 H new ATOM 0 HE2 LYS A 260 5.754 22.753 -7.044 1.00 0.00 H new ATOM 0 HE3 LYS A 260 4.250 23.362 -6.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 6.053 23.104 -4.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 4.655 22.226 -4.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 6.009 21.423 -4.974 1.00 0.00 H new ATOM 2639 N ARG A 261 3.092 21.167 -12.028 1.00 0.00 N ATOM 2640 CA ARG A 261 3.832 21.876 -13.082 1.00 0.00 C ATOM 2641 C ARG A 261 2.879 22.674 -13.963 1.00 0.00 C ATOM 2642 O ARG A 261 3.002 23.889 -14.092 1.00 0.00 O ATOM 2643 CB ARG A 261 4.598 20.816 -13.906 1.00 0.00 C ATOM 2644 CG ARG A 261 5.496 21.377 -15.009 1.00 0.00 C ATOM 2645 CD ARG A 261 5.998 20.250 -15.917 1.00 0.00 C ATOM 2646 NE ARG A 261 6.812 20.780 -17.022 1.00 0.00 N ATOM 2647 CZ ARG A 261 6.399 21.283 -18.168 1.00 0.00 C ATOM 2648 NH1 ARG A 261 5.142 21.385 -18.505 1.00 0.00 N ATOM 2649 NH2 ARG A 261 7.300 21.702 -19.004 1.00 0.00 N ATOM 0 H ARG A 261 3.125 20.155 -12.148 1.00 0.00 H new ATOM 0 HA ARG A 261 4.532 22.588 -12.646 1.00 0.00 H new ATOM 0 HB2 ARG A 261 5.210 20.223 -13.227 1.00 0.00 H new ATOM 0 HB3 ARG A 261 3.875 20.137 -14.358 1.00 0.00 H new ATOM 0 HG2 ARG A 261 4.944 22.109 -15.599 1.00 0.00 H new ATOM 0 HG3 ARG A 261 6.344 21.900 -14.565 1.00 0.00 H new ATOM 0 HD2 ARG A 261 6.589 19.544 -15.333 1.00 0.00 H new ATOM 0 HD3 ARG A 261 5.149 19.698 -16.320 1.00 0.00 H new ATOM 0 HE ARG A 261 7.822 20.755 -16.884 1.00 0.00 H new ATOM 0 HH11 ARG A 261 4.415 21.065 -17.865 1.00 0.00 H new ATOM 0 HH12 ARG A 261 4.887 21.784 -19.408 1.00 0.00 H new ATOM 0 HH21 ARG A 261 8.289 21.636 -18.764 1.00 0.00 H new ATOM 0 HH22 ARG A 261 7.019 22.098 -19.901 1.00 0.00 H new ATOM 2663 N ASN A 262 1.901 21.987 -14.548 1.00 0.00 N ATOM 2664 CA ASN A 262 1.051 22.574 -15.586 1.00 0.00 C ATOM 2665 C ASN A 262 0.043 23.589 -15.019 1.00 0.00 C ATOM 2666 O ASN A 262 -0.290 24.565 -15.691 1.00 0.00 O ATOM 2667 CB ASN A 262 0.362 21.424 -16.330 1.00 0.00 C ATOM 2668 CG ASN A 262 1.288 20.638 -17.257 1.00 0.00 C ATOM 2669 OD1 ASN A 262 2.497 20.839 -17.327 1.00 0.00 O ATOM 2670 ND2 ASN A 262 0.737 19.728 -18.026 1.00 0.00 N ATOM 0 H ASN A 262 1.675 21.019 -14.321 1.00 0.00 H new ATOM 0 HA ASN A 262 1.665 23.149 -16.279 1.00 0.00 H new ATOM 0 HB2 ASN A 262 -0.070 20.740 -15.600 1.00 0.00 H new ATOM 0 HB3 ASN A 262 -0.464 21.827 -16.916 1.00 0.00 H new ATOM 0 HD21 ASN A 262 1.313 19.193 -18.676 1.00 0.00 H new ATOM 0 HD22 ASN A 262 -0.267 19.556 -17.973 1.00 0.00 H new ATOM 2677 N ALA A 263 -0.396 23.404 -13.768 1.00 0.00 N ATOM 2678 CA ALA A 263 -1.263 24.360 -13.071 1.00 0.00 C ATOM 2679 C ALA A 263 -0.645 25.761 -12.882 1.00 0.00 C ATOM 2680 O ALA A 263 -1.371 26.754 -12.805 1.00 0.00 O ATOM 2681 CB ALA A 263 -1.638 23.757 -11.713 1.00 0.00 C ATOM 0 H ALA A 263 -0.159 22.584 -13.209 1.00 0.00 H new ATOM 0 HA ALA A 263 -2.140 24.521 -13.698 1.00 0.00 H new ATOM 0 HB1 ALA A 263 -2.284 24.450 -11.173 1.00 0.00 H new ATOM 0 HB2 ALA A 263 -2.164 22.815 -11.866 1.00 0.00 H new ATOM 0 HB3 ALA A 263 -0.733 23.577 -11.132 1.00 0.00 H new ATOM 2687 N ALA A 264 0.685 25.858 -12.795 1.00 0.00 N ATOM 2688 CA ALA A 264 1.389 27.089 -12.428 1.00 0.00 C ATOM 2689 C ALA A 264 1.202 28.246 -13.424 1.00 0.00 C ATOM 2690 O ALA A 264 1.227 29.409 -13.026 1.00 0.00 O ATOM 2691 CB ALA A 264 2.857 26.743 -12.227 1.00 0.00 C ATOM 0 H ALA A 264 1.310 25.074 -12.980 1.00 0.00 H new ATOM 0 HA ALA A 264 0.952 27.469 -11.505 1.00 0.00 H new ATOM 0 HB1 ALA A 264 3.408 27.642 -11.952 1.00 0.00 H new ATOM 0 HB2 ALA A 264 2.951 26.003 -11.432 1.00 0.00 H new ATOM 0 HB3 ALA A 264 3.265 26.336 -13.152 1.00 0.00 H new ATOM 2697 N GLU A 265 0.933 27.938 -14.695 1.00 0.00 N ATOM 2698 CA GLU A 265 0.531 28.902 -15.730 1.00 0.00 C ATOM 2699 C GLU A 265 -0.707 29.743 -15.337 1.00 0.00 C ATOM 2700 O GLU A 265 -0.840 30.886 -15.777 1.00 0.00 O ATOM 2701 CB GLU A 265 0.301 28.113 -17.032 1.00 0.00 C ATOM 2702 CG GLU A 265 0.137 28.998 -18.273 1.00 0.00 C ATOM 2703 CD GLU A 265 -0.004 28.137 -19.544 1.00 0.00 C ATOM 2704 OE1 GLU A 265 1.032 27.721 -20.118 1.00 0.00 O ATOM 2705 OE2 GLU A 265 -1.151 27.877 -19.984 1.00 0.00 O ATOM 0 H GLU A 265 0.990 26.982 -15.046 1.00 0.00 H new ATOM 0 HA GLU A 265 1.326 29.636 -15.862 1.00 0.00 H new ATOM 0 HB2 GLU A 265 1.141 27.436 -17.189 1.00 0.00 H new ATOM 0 HB3 GLU A 265 -0.589 27.495 -16.918 1.00 0.00 H new ATOM 0 HG2 GLU A 265 -0.742 29.633 -18.159 1.00 0.00 H new ATOM 0 HG3 GLU A 265 0.998 29.660 -18.370 1.00 0.00 H new ATOM 2712 N ASN A 266 -1.580 29.217 -14.465 1.00 0.00 N ATOM 2713 CA ASN A 266 -2.755 29.907 -13.931 1.00 0.00 C ATOM 2714 C ASN A 266 -2.483 30.549 -12.557 1.00 0.00 C ATOM 2715 O ASN A 266 -3.070 31.583 -12.246 1.00 0.00 O ATOM 2716 CB ASN A 266 -3.909 28.889 -13.832 1.00 0.00 C ATOM 2717 CG ASN A 266 -4.306 28.294 -15.177 1.00 0.00 C ATOM 2718 OD1 ASN A 266 -4.559 28.997 -16.145 1.00 0.00 O ATOM 2719 ND2 ASN A 266 -4.385 26.985 -15.294 1.00 0.00 N ATOM 0 H ASN A 266 -1.481 28.269 -14.103 1.00 0.00 H new ATOM 0 HA ASN A 266 -3.018 30.722 -14.605 1.00 0.00 H new ATOM 0 HB2 ASN A 266 -3.617 28.083 -13.158 1.00 0.00 H new ATOM 0 HB3 ASN A 266 -4.777 29.376 -13.388 1.00 0.00 H new ATOM 0 HD21 ASN A 266 -4.655 26.568 -16.185 1.00 0.00 H new ATOM 0 HD22 ASN A 266 -4.176 26.388 -14.494 1.00 0.00 H new ATOM 2726 N MET A 267 -1.592 29.975 -11.735 1.00 0.00 N ATOM 2727 CA MET A 267 -1.392 30.357 -10.322 1.00 0.00 C ATOM 2728 C MET A 267 -1.016 31.833 -10.077 1.00 0.00 C ATOM 2729 O MET A 267 -1.248 32.329 -8.978 1.00 0.00 O ATOM 2730 CB MET A 267 -0.334 29.469 -9.651 1.00 0.00 C ATOM 2731 CG MET A 267 -0.736 27.999 -9.498 1.00 0.00 C ATOM 2732 SD MET A 267 0.538 27.005 -8.664 1.00 0.00 S ATOM 2733 CE MET A 267 0.146 25.352 -9.289 1.00 0.00 C ATOM 0 H MET A 267 -0.977 29.218 -12.035 1.00 0.00 H new ATOM 0 HA MET A 267 -2.376 30.209 -9.877 1.00 0.00 H new ATOM 0 HB2 MET A 267 0.586 29.521 -10.233 1.00 0.00 H new ATOM 0 HB3 MET A 267 -0.111 29.875 -8.664 1.00 0.00 H new ATOM 0 HG2 MET A 267 -1.666 27.938 -8.933 1.00 0.00 H new ATOM 0 HG3 MET A 267 -0.933 27.576 -10.483 1.00 0.00 H new ATOM 0 HE1 MET A 267 0.438 24.605 -8.551 1.00 0.00 H new ATOM 0 HE2 MET A 267 -0.925 25.278 -9.476 1.00 0.00 H new ATOM 0 HE3 MET A 267 0.689 25.176 -10.217 1.00 0.00 H new ATOM 2743 N LEU A 268 -0.462 32.551 -11.062 1.00 0.00 N ATOM 2744 CA LEU A 268 -0.175 33.989 -10.947 1.00 0.00 C ATOM 2745 C LEU A 268 -1.389 34.866 -11.321 1.00 0.00 C ATOM 2746 O LEU A 268 -1.548 35.962 -10.781 1.00 0.00 O ATOM 2747 CB LEU A 268 1.035 34.356 -11.835 1.00 0.00 C ATOM 2748 CG LEU A 268 2.425 33.798 -11.457 1.00 0.00 C ATOM 2749 CD1 LEU A 268 2.852 34.181 -10.039 1.00 0.00 C ATOM 2750 CD2 LEU A 268 2.570 32.285 -11.608 1.00 0.00 C ATOM 0 H LEU A 268 -0.199 32.152 -11.963 1.00 0.00 H new ATOM 0 HA LEU A 268 0.057 34.190 -9.901 1.00 0.00 H new ATOM 0 HB2 LEU A 268 0.812 34.029 -12.851 1.00 0.00 H new ATOM 0 HB3 LEU A 268 1.110 35.443 -11.860 1.00 0.00 H new ATOM 0 HG LEU A 268 3.082 34.272 -12.186 1.00 0.00 H new ATOM 0 HD11 LEU A 268 3.836 33.761 -9.829 1.00 0.00 H new ATOM 0 HD12 LEU A 268 2.895 35.267 -9.953 1.00 0.00 H new ATOM 0 HD13 LEU A 268 2.130 33.788 -9.323 1.00 0.00 H new ATOM 0 HD21 LEU A 268 3.578 31.986 -11.320 1.00 0.00 H new ATOM 0 HD22 LEU A 268 1.845 31.784 -10.966 1.00 0.00 H new ATOM 0 HD23 LEU A 268 2.390 32.004 -12.646 1.00 0.00 H new ATOM 2762 N GLU A 269 -2.265 34.394 -12.214 1.00 0.00 N ATOM 2763 CA GLU A 269 -3.425 35.157 -12.716 1.00 0.00 C ATOM 2764 C GLU A 269 -4.621 35.154 -11.746 1.00 0.00 C ATOM 2765 O GLU A 269 -5.464 36.053 -11.777 1.00 0.00 O ATOM 2766 CB GLU A 269 -3.909 34.580 -14.059 1.00 0.00 C ATOM 2767 CG GLU A 269 -2.815 34.459 -15.127 1.00 0.00 C ATOM 2768 CD GLU A 269 -3.422 34.303 -16.536 1.00 0.00 C ATOM 2769 OE1 GLU A 269 -4.142 33.309 -16.795 1.00 0.00 O ATOM 2770 OE2 GLU A 269 -3.184 35.186 -17.398 1.00 0.00 O ATOM 0 H GLU A 269 -2.192 33.460 -12.617 1.00 0.00 H new ATOM 0 HA GLU A 269 -3.074 36.183 -12.828 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -4.339 33.594 -13.883 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -4.709 35.212 -14.445 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -2.177 35.343 -15.099 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -2.180 33.601 -14.905 1.00 0.00 H new ATOM 2777 N ILE A 270 -4.697 34.142 -10.877 1.00 0.00 N ATOM 2778 CA ILE A 270 -5.830 33.864 -9.974 1.00 0.00 C ATOM 2779 C ILE A 270 -5.831 34.774 -8.739 1.00 0.00 C ATOM 2780 O ILE A 270 -6.880 35.002 -8.137 1.00 0.00 O ATOM 2781 CB ILE A 270 -5.823 32.378 -9.536 1.00 0.00 C ATOM 2782 CG1 ILE A 270 -4.498 31.983 -8.850 1.00 0.00 C ATOM 2783 CG2 ILE A 270 -6.124 31.477 -10.750 1.00 0.00 C ATOM 2784 CD1 ILE A 270 -4.584 30.750 -7.949 1.00 0.00 C ATOM 0 H ILE A 270 -3.943 33.463 -10.775 1.00 0.00 H new ATOM 0 HA ILE A 270 -6.741 34.073 -10.535 1.00 0.00 H new ATOM 0 HB ILE A 270 -6.607 32.237 -8.792 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -3.747 31.802 -9.619 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -4.148 32.827 -8.255 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -6.118 30.433 -10.438 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -7.104 31.729 -11.156 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -5.363 31.631 -11.515 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -3.606 30.550 -7.512 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -5.307 30.930 -7.154 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -4.900 29.890 -8.539 1.00 0.00 H new ATOM 2796 N LEU A 271 -4.653 35.303 -8.388 1.00 0.00 N ATOM 2797 CA LEU A 271 -4.375 36.089 -7.181 1.00 0.00 C ATOM 2798 C LEU A 271 -3.790 37.484 -7.499 1.00 0.00 C ATOM 2799 O LEU A 271 -3.499 38.269 -6.596 1.00 0.00 O ATOM 2800 CB LEU A 271 -3.552 35.235 -6.186 1.00 0.00 C ATOM 2801 CG LEU A 271 -2.229 34.641 -6.715 1.00 0.00 C ATOM 2802 CD1 LEU A 271 -1.117 35.669 -6.889 1.00 0.00 C ATOM 2803 CD2 LEU A 271 -1.729 33.575 -5.744 1.00 0.00 C ATOM 0 H LEU A 271 -3.823 35.188 -8.970 1.00 0.00 H new ATOM 0 HA LEU A 271 -5.312 36.330 -6.679 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -3.325 35.850 -5.315 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -4.180 34.414 -5.841 1.00 0.00 H new ATOM 0 HG LEU A 271 -2.457 34.231 -7.699 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -0.220 35.175 -7.264 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -1.435 36.432 -7.600 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -0.900 36.136 -5.928 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -0.795 33.154 -6.115 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -1.561 34.024 -4.765 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -2.474 32.784 -5.657 1.00 0.00 H new ATOM 2815 N GLY A 272 -3.644 37.798 -8.792 1.00 0.00 N ATOM 2816 CA GLY A 272 -3.333 39.129 -9.318 1.00 0.00 C ATOM 2817 C GLY A 272 -1.852 39.524 -9.359 1.00 0.00 C ATOM 2818 O GLY A 272 -1.530 40.704 -9.202 1.00 0.00 O ATOM 0 H GLY A 272 -3.744 37.101 -9.530 1.00 0.00 H new ATOM 0 HA2 GLY A 272 -3.731 39.197 -10.330 1.00 0.00 H new ATOM 0 HA3 GLY A 272 -3.865 39.866 -8.716 1.00 0.00 H new ATOM 2822 N PHE A 273 -0.949 38.563 -9.579 1.00 0.00 N ATOM 2823 CA PHE A 273 0.494 38.797 -9.776 1.00 0.00 C ATOM 2824 C PHE A 273 0.900 38.853 -11.269 1.00 0.00 C ATOM 2825 O PHE A 273 2.079 39.039 -11.588 1.00 0.00 O ATOM 2826 CB PHE A 273 1.290 37.743 -8.985 1.00 0.00 C ATOM 2827 CG PHE A 273 1.657 38.172 -7.571 1.00 0.00 C ATOM 2828 CD1 PHE A 273 0.659 38.496 -6.630 1.00 0.00 C ATOM 2829 CD2 PHE A 273 3.013 38.265 -7.195 1.00 0.00 C ATOM 2830 CE1 PHE A 273 1.010 38.885 -5.325 1.00 0.00 C ATOM 2831 CE2 PHE A 273 3.365 38.655 -5.891 1.00 0.00 C ATOM 2832 CZ PHE A 273 2.364 38.962 -4.953 1.00 0.00 C ATOM 0 H PHE A 273 -1.202 37.576 -9.627 1.00 0.00 H new ATOM 0 HA PHE A 273 0.738 39.786 -9.388 1.00 0.00 H new ATOM 0 HB2 PHE A 273 0.705 36.825 -8.934 1.00 0.00 H new ATOM 0 HB3 PHE A 273 2.204 37.509 -9.531 1.00 0.00 H new ATOM 0 HD1 PHE A 273 -0.382 38.445 -6.913 1.00 0.00 H new ATOM 0 HD2 PHE A 273 3.786 38.035 -7.913 1.00 0.00 H new ATOM 0 HE1 PHE A 273 0.239 39.125 -4.608 1.00 0.00 H new ATOM 0 HE2 PHE A 273 4.406 38.719 -5.610 1.00 0.00 H new ATOM 0 HZ PHE A 273 2.634 39.256 -3.950 1.00 0.00 H new ATOM 2842 N LYS A 274 -0.074 38.735 -12.183 1.00 0.00 N ATOM 2843 CA LYS A 274 0.058 38.835 -13.644 1.00 0.00 C ATOM 2844 C LYS A 274 -1.141 39.603 -14.220 1.00 0.00 C ATOM 2845 O LYS A 274 -0.914 40.647 -14.871 1.00 0.00 O ATOM 2846 CB LYS A 274 0.214 37.409 -14.205 1.00 0.00 C ATOM 2847 CG LYS A 274 0.550 37.301 -15.701 1.00 0.00 C ATOM 2848 CD LYS A 274 -0.625 37.604 -16.644 1.00 0.00 C ATOM 2849 CE LYS A 274 -0.360 37.039 -18.045 1.00 0.00 C ATOM 2850 NZ LYS A 274 -1.613 36.973 -18.839 1.00 0.00 N ATOM 0 H LYS A 274 -1.038 38.555 -11.903 1.00 0.00 H new ATOM 0 HA LYS A 274 0.942 39.402 -13.936 1.00 0.00 H new ATOM 0 HB2 LYS A 274 0.997 36.903 -13.641 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -0.713 36.866 -14.022 1.00 0.00 H new ATOM 0 HG2 LYS A 274 1.366 37.987 -15.927 1.00 0.00 H new ATOM 0 HG3 LYS A 274 0.913 36.294 -15.907 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -1.541 37.173 -16.241 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -0.780 38.681 -16.705 1.00 0.00 H new ATOM 0 HE2 LYS A 274 0.369 37.664 -18.561 1.00 0.00 H new ATOM 0 HE3 LYS A 274 0.075 36.043 -17.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -1.381 36.818 -19.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -2.202 36.188 -18.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -2.135 37.867 -18.739 1.00 0.00 H new