USER MOD reduce.3.24.130724 H: found=0, std=0, add=938, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 938 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 31 MET CE :methyl 155:sc= -6.61! (180deg=-7.43!) USER MOD Set 1.2: A 105 THR OG1 : rot 180:sc= -0.417 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0.02 (180deg=0.02) USER MOD Single : A 7 SER OG : rot 70:sc= -1.44! USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 63:sc= -1.56! USER MOD Single : A 17 SER OG : rot -156:sc= 0.848 USER MOD Single : A 25 TYR OH : rot 116:sc= 0.00966 USER MOD Single : A 27 MET CE :methyl -163:sc= -0.57 (180deg=-1.29) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ -148:sc=-0.000401 (180deg=-0.109) USER MOD Single : A 35 ASN : amide:sc= -0.324 X(o=-0.32,f=-0.035) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot -32:sc= -5.11! USER MOD Single : A 44 ASN : amide:sc= -2.23 K(o=-2.2,f=-0.86) USER MOD Single : A 46 SER OG : rot -71:sc= 0.0133 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 GLN : amide:sc=-0.00892 X(o=-0.0089,f=-0.11) USER MOD Single : A 63 ASN : amide:sc= -0.264 K(o=-0.26,f=-1.6) USER MOD Single : A 64 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot -175:sc= -0.434 USER MOD Single : A 77 ASN : amide:sc= -0.691 K(o=-0.69,f=-0.0033) USER MOD Single : A 83 ASN : amide:sc= -1.64 K(o=-1.6,f=-3.6!) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 TYR OH : rot -136:sc= 1.26 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 180:sc= 0.0308 USER MOD Single : A 100 ASN : amide:sc= -1.16 K(o=-1.2,f=-2.4!) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= -0.86 X(o=-0.86,f=-0.45) USER MOD Single : A 114 SER OG : rot -71:sc= 1.04 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 8.075 2.271 -4.607 1.00 0.00 N ATOM 2 CA MET A 1 7.411 1.150 -5.329 1.00 0.00 C ATOM 3 C MET A 1 6.205 0.666 -4.521 1.00 0.00 C ATOM 4 O MET A 1 6.143 -0.474 -4.104 1.00 0.00 O ATOM 5 CB MET A 1 8.402 -0.002 -5.506 1.00 0.00 C ATOM 6 CG MET A 1 8.337 -0.517 -6.945 1.00 0.00 C ATOM 7 SD MET A 1 9.967 -0.360 -7.718 1.00 0.00 S ATOM 8 CE MET A 1 9.625 -1.366 -9.181 1.00 0.00 C ATOM 0 H1 MET A 1 8.895 2.600 -5.156 1.00 0.00 H new ATOM 0 H2 MET A 1 7.401 3.054 -4.487 1.00 0.00 H new ATOM 0 H3 MET A 1 8.393 1.942 -3.673 1.00 0.00 H new ATOM 0 HA MET A 1 7.078 1.496 -6.308 1.00 0.00 H new ATOM 0 HB2 MET A 1 9.412 0.335 -5.275 1.00 0.00 H new ATOM 0 HB3 MET A 1 8.168 -0.807 -4.810 1.00 0.00 H new ATOM 0 HG2 MET A 1 8.017 -1.559 -6.955 1.00 0.00 H new ATOM 0 HG3 MET A 1 7.598 0.049 -7.512 1.00 0.00 H new ATOM 0 HE1 MET A 1 10.513 -1.405 -9.811 1.00 0.00 H new ATOM 0 HE2 MET A 1 9.353 -2.376 -8.873 1.00 0.00 H new ATOM 0 HE3 MET A 1 8.802 -0.924 -9.742 1.00 0.00 H new ATOM 20 N LYS A 2 5.246 1.523 -4.294 1.00 0.00 N ATOM 21 CA LYS A 2 4.046 1.110 -3.511 1.00 0.00 C ATOM 22 C LYS A 2 2.988 0.543 -4.460 1.00 0.00 C ATOM 23 O LYS A 2 2.868 0.962 -5.595 1.00 0.00 O ATOM 24 CB LYS A 2 3.476 2.323 -2.773 1.00 0.00 C ATOM 25 CG LYS A 2 4.594 3.023 -1.997 1.00 0.00 C ATOM 26 CD LYS A 2 4.489 4.535 -2.203 1.00 0.00 C ATOM 27 CE LYS A 2 4.758 5.251 -0.878 1.00 0.00 C ATOM 28 NZ LYS A 2 3.480 5.405 -0.127 1.00 0.00 N ATOM 0 H LYS A 2 5.242 2.491 -4.617 1.00 0.00 H new ATOM 0 HA LYS A 2 4.329 0.346 -2.787 1.00 0.00 H new ATOM 0 HB2 LYS A 2 3.025 3.015 -3.484 1.00 0.00 H new ATOM 0 HB3 LYS A 2 2.687 2.008 -2.090 1.00 0.00 H new ATOM 0 HG2 LYS A 2 4.520 2.784 -0.936 1.00 0.00 H new ATOM 0 HG3 LYS A 2 5.566 2.666 -2.337 1.00 0.00 H new ATOM 0 HD2 LYS A 2 5.206 4.861 -2.957 1.00 0.00 H new ATOM 0 HD3 LYS A 2 3.497 4.794 -2.574 1.00 0.00 H new ATOM 0 HE2 LYS A 2 5.475 4.683 -0.285 1.00 0.00 H new ATOM 0 HE3 LYS A 2 5.202 6.229 -1.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 3.663 5.892 0.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 2.810 5.964 -0.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 3.074 4.467 0.063 1.00 0.00 H new ATOM 42 N ILE A 3 2.220 -0.409 -4.006 1.00 0.00 N ATOM 43 CA ILE A 3 1.172 -1.005 -4.882 1.00 0.00 C ATOM 44 C ILE A 3 -0.214 -0.694 -4.313 1.00 0.00 C ATOM 45 O ILE A 3 -0.541 -1.072 -3.205 1.00 0.00 O ATOM 46 CB ILE A 3 1.365 -2.521 -4.948 1.00 0.00 C ATOM 47 CG1 ILE A 3 2.802 -2.833 -5.371 1.00 0.00 C ATOM 48 CG2 ILE A 3 0.394 -3.119 -5.968 1.00 0.00 C ATOM 49 CD1 ILE A 3 3.332 -4.011 -4.552 1.00 0.00 C ATOM 0 H ILE A 3 2.273 -0.800 -3.065 1.00 0.00 H new ATOM 0 HA ILE A 3 1.255 -0.581 -5.883 1.00 0.00 H new ATOM 0 HB ILE A 3 1.171 -2.953 -3.966 1.00 0.00 H new ATOM 0 HG12 ILE A 3 2.836 -3.071 -6.434 1.00 0.00 H new ATOM 0 HG13 ILE A 3 3.435 -1.958 -5.220 1.00 0.00 H new ATOM 0 HG21 ILE A 3 0.533 -4.199 -6.013 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -0.630 -2.898 -5.668 1.00 0.00 H new ATOM 0 HG23 ILE A 3 0.586 -2.687 -6.950 1.00 0.00 H new ATOM 0 HD11 ILE A 3 4.356 -4.233 -4.854 1.00 0.00 H new ATOM 0 HD12 ILE A 3 3.313 -3.755 -3.493 1.00 0.00 H new ATOM 0 HD13 ILE A 3 2.705 -4.886 -4.725 1.00 0.00 H new ATOM 61 N ALA A 4 -1.033 -0.012 -5.065 1.00 0.00 N ATOM 62 CA ALA A 4 -2.400 0.319 -4.575 1.00 0.00 C ATOM 63 C ALA A 4 -3.429 -0.436 -5.417 1.00 0.00 C ATOM 64 O ALA A 4 -3.607 -0.162 -6.588 1.00 0.00 O ATOM 65 CB ALA A 4 -2.640 1.825 -4.703 1.00 0.00 C ATOM 0 H ALA A 4 -0.814 0.331 -6.000 1.00 0.00 H new ATOM 0 HA ALA A 4 -2.496 0.028 -3.529 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -3.641 2.066 -4.344 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -1.902 2.363 -4.108 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -2.549 2.120 -5.748 1.00 0.00 H new ATOM 71 N ILE A 5 -4.102 -1.390 -4.836 1.00 0.00 N ATOM 72 CA ILE A 5 -5.110 -2.167 -5.612 1.00 0.00 C ATOM 73 C ILE A 5 -6.510 -1.616 -5.340 1.00 0.00 C ATOM 74 O ILE A 5 -6.937 -1.508 -4.208 1.00 0.00 O ATOM 75 CB ILE A 5 -5.052 -3.637 -5.195 1.00 0.00 C ATOM 76 CG1 ILE A 5 -3.600 -4.030 -4.915 1.00 0.00 C ATOM 77 CG2 ILE A 5 -5.606 -4.511 -6.321 1.00 0.00 C ATOM 78 CD1 ILE A 5 -3.389 -4.164 -3.405 1.00 0.00 C ATOM 0 H ILE A 5 -3.998 -1.665 -3.859 1.00 0.00 H new ATOM 0 HA ILE A 5 -4.889 -2.080 -6.676 1.00 0.00 H new ATOM 0 HB ILE A 5 -5.650 -3.782 -4.295 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -3.365 -4.972 -5.411 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -2.924 -3.278 -5.322 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -5.564 -5.559 -6.023 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -6.640 -4.232 -6.523 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -5.009 -4.366 -7.221 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -2.355 -4.444 -3.206 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -3.607 -3.212 -2.921 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -4.055 -4.932 -3.011 1.00 0.00 H new ATOM 90 N ALA A 6 -7.232 -1.274 -6.373 1.00 0.00 N ATOM 91 CA ALA A 6 -8.609 -0.739 -6.172 1.00 0.00 C ATOM 92 C ALA A 6 -9.543 -1.888 -5.792 1.00 0.00 C ATOM 93 O ALA A 6 -9.520 -2.943 -6.396 1.00 0.00 O ATOM 94 CB ALA A 6 -9.098 -0.089 -7.469 1.00 0.00 C ATOM 0 H ALA A 6 -6.929 -1.342 -7.345 1.00 0.00 H new ATOM 0 HA ALA A 6 -8.602 0.005 -5.376 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -10.105 0.302 -7.323 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -8.428 0.726 -7.743 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -9.110 -0.832 -8.266 1.00 0.00 H new ATOM 100 N SER A 7 -10.365 -1.700 -4.796 1.00 0.00 N ATOM 101 CA SER A 7 -11.292 -2.791 -4.385 1.00 0.00 C ATOM 102 C SER A 7 -12.623 -2.194 -3.929 1.00 0.00 C ATOM 103 O SER A 7 -12.696 -1.051 -3.522 1.00 0.00 O ATOM 104 CB SER A 7 -10.668 -3.581 -3.235 1.00 0.00 C ATOM 105 OG SER A 7 -9.353 -3.096 -2.991 1.00 0.00 O ATOM 0 H SER A 7 -10.434 -0.841 -4.251 1.00 0.00 H new ATOM 0 HA SER A 7 -11.467 -3.454 -5.232 1.00 0.00 H new ATOM 0 HB2 SER A 7 -11.277 -3.481 -2.337 1.00 0.00 H new ATOM 0 HB3 SER A 7 -10.637 -4.642 -3.482 1.00 0.00 H new ATOM 0 HG SER A 7 -9.402 -2.196 -2.606 1.00 0.00 H new ATOM 111 N SER A 8 -13.678 -2.961 -3.993 1.00 0.00 N ATOM 112 CA SER A 8 -15.005 -2.441 -3.561 1.00 0.00 C ATOM 113 C SER A 8 -15.384 -3.067 -2.217 1.00 0.00 C ATOM 114 O SER A 8 -16.125 -2.497 -1.443 1.00 0.00 O ATOM 115 CB SER A 8 -16.058 -2.805 -4.609 1.00 0.00 C ATOM 116 OG SER A 8 -16.506 -1.619 -5.253 1.00 0.00 O ATOM 0 H SER A 8 -13.677 -3.925 -4.326 1.00 0.00 H new ATOM 0 HA SER A 8 -14.956 -1.357 -3.455 1.00 0.00 H new ATOM 0 HB2 SER A 8 -15.637 -3.494 -5.341 1.00 0.00 H new ATOM 0 HB3 SER A 8 -16.897 -3.316 -4.137 1.00 0.00 H new ATOM 0 HG SER A 8 -17.180 -1.847 -5.927 1.00 0.00 H new ATOM 122 N GLY A 9 -14.878 -4.237 -1.934 1.00 0.00 N ATOM 123 CA GLY A 9 -15.207 -4.898 -0.639 1.00 0.00 C ATOM 124 C GLY A 9 -14.219 -4.438 0.433 1.00 0.00 C ATOM 125 O GLY A 9 -14.287 -3.326 0.919 1.00 0.00 O ATOM 0 H GLY A 9 -14.252 -4.763 -2.543 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -16.226 -4.650 -0.340 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -15.162 -5.981 -0.750 1.00 0.00 H new ATOM 129 N THR A 10 -13.296 -5.283 0.806 1.00 0.00 N ATOM 130 CA THR A 10 -12.303 -4.893 1.846 1.00 0.00 C ATOM 131 C THR A 10 -10.977 -5.607 1.576 1.00 0.00 C ATOM 132 O THR A 10 -9.918 -5.014 1.633 1.00 0.00 O ATOM 133 CB THR A 10 -12.825 -5.292 3.228 1.00 0.00 C ATOM 134 OG1 THR A 10 -13.758 -6.355 3.090 1.00 0.00 O ATOM 135 CG2 THR A 10 -13.509 -4.092 3.885 1.00 0.00 C ATOM 0 H THR A 10 -13.187 -6.227 0.435 1.00 0.00 H new ATOM 0 HA THR A 10 -12.149 -3.814 1.815 1.00 0.00 H new ATOM 0 HB THR A 10 -11.992 -5.617 3.851 1.00 0.00 H new ATOM 0 HG1 THR A 10 -14.092 -6.614 3.974 1.00 0.00 H new ATOM 0 HG21 THR A 10 -13.880 -4.378 4.869 1.00 0.00 H new ATOM 0 HG22 THR A 10 -12.792 -3.277 3.990 1.00 0.00 H new ATOM 0 HG23 THR A 10 -14.343 -3.764 3.264 1.00 0.00 H new ATOM 143 N ASP A 11 -11.027 -6.877 1.281 1.00 0.00 N ATOM 144 CA ASP A 11 -9.771 -7.629 1.005 1.00 0.00 C ATOM 145 C ASP A 11 -10.084 -8.827 0.107 1.00 0.00 C ATOM 146 O ASP A 11 -9.505 -8.992 -0.948 1.00 0.00 O ATOM 147 CB ASP A 11 -9.170 -8.121 2.323 1.00 0.00 C ATOM 148 CG ASP A 11 -8.027 -9.094 2.030 1.00 0.00 C ATOM 149 OD1 ASP A 11 -8.295 -10.133 1.451 1.00 0.00 O ATOM 150 OD2 ASP A 11 -6.903 -8.783 2.389 1.00 0.00 O ATOM 0 H ASP A 11 -11.884 -7.427 1.219 1.00 0.00 H new ATOM 0 HA ASP A 11 -9.057 -6.975 0.504 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -8.802 -7.276 2.905 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -9.936 -8.613 2.923 1.00 0.00 H new ATOM 155 N LEU A 12 -10.997 -9.667 0.516 1.00 0.00 N ATOM 156 CA LEU A 12 -11.347 -10.852 -0.317 1.00 0.00 C ATOM 157 C LEU A 12 -12.706 -10.619 -0.985 1.00 0.00 C ATOM 158 O LEU A 12 -12.921 -10.995 -2.120 1.00 0.00 O ATOM 159 CB LEU A 12 -11.416 -12.097 0.575 1.00 0.00 C ATOM 160 CG LEU A 12 -12.138 -13.226 -0.166 1.00 0.00 C ATOM 161 CD1 LEU A 12 -11.421 -14.551 0.094 1.00 0.00 C ATOM 162 CD2 LEU A 12 -13.581 -13.320 0.337 1.00 0.00 C ATOM 0 H LEU A 12 -11.515 -9.583 1.391 1.00 0.00 H new ATOM 0 HA LEU A 12 -10.588 -10.999 -1.085 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -10.410 -12.415 0.850 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -11.941 -11.863 1.501 1.00 0.00 H new ATOM 0 HG LEU A 12 -12.136 -13.018 -1.236 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -11.936 -15.353 -0.434 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -10.393 -14.484 -0.262 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -11.422 -14.761 1.163 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -14.098 -14.123 -0.189 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -13.581 -13.528 1.407 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -14.093 -12.376 0.151 1.00 0.00 H new ATOM 174 N GLY A 13 -13.621 -10.002 -0.290 1.00 0.00 N ATOM 175 CA GLY A 13 -14.963 -9.747 -0.886 1.00 0.00 C ATOM 176 C GLY A 13 -14.806 -8.934 -2.173 1.00 0.00 C ATOM 177 O GLY A 13 -15.631 -8.999 -3.063 1.00 0.00 O ATOM 0 H GLY A 13 -13.498 -9.663 0.664 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -15.463 -10.692 -1.099 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -15.591 -9.207 -0.177 1.00 0.00 H new ATOM 181 N SER A 14 -13.754 -8.169 -2.279 1.00 0.00 N ATOM 182 CA SER A 14 -13.547 -7.354 -3.510 1.00 0.00 C ATOM 183 C SER A 14 -13.041 -8.255 -4.638 1.00 0.00 C ATOM 184 O SER A 14 -11.863 -8.303 -4.927 1.00 0.00 O ATOM 185 CB SER A 14 -12.516 -6.259 -3.230 1.00 0.00 C ATOM 186 OG SER A 14 -11.221 -6.840 -3.159 1.00 0.00 O ATOM 0 H SER A 14 -13.030 -8.073 -1.567 1.00 0.00 H new ATOM 0 HA SER A 14 -14.491 -6.896 -3.806 1.00 0.00 H new ATOM 0 HB2 SER A 14 -12.546 -5.505 -4.017 1.00 0.00 H new ATOM 0 HB3 SER A 14 -12.752 -5.752 -2.294 1.00 0.00 H new ATOM 0 HG SER A 14 -10.995 -7.241 -4.024 1.00 0.00 H new ATOM 192 N GLU A 15 -13.925 -8.972 -5.277 1.00 0.00 N ATOM 193 CA GLU A 15 -13.498 -9.873 -6.385 1.00 0.00 C ATOM 194 C GLU A 15 -13.223 -9.045 -7.642 1.00 0.00 C ATOM 195 O GLU A 15 -14.055 -8.939 -8.522 1.00 0.00 O ATOM 196 CB GLU A 15 -14.606 -10.887 -6.674 1.00 0.00 C ATOM 197 CG GLU A 15 -14.003 -12.131 -7.330 1.00 0.00 C ATOM 198 CD GLU A 15 -14.061 -13.304 -6.348 1.00 0.00 C ATOM 199 OE1 GLU A 15 -13.366 -13.249 -5.348 1.00 0.00 O ATOM 200 OE2 GLU A 15 -14.801 -14.237 -6.615 1.00 0.00 O ATOM 0 H GLU A 15 -14.926 -8.973 -5.079 1.00 0.00 H new ATOM 0 HA GLU A 15 -12.590 -10.400 -6.093 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -15.113 -11.161 -5.749 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -15.356 -10.445 -7.330 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -14.550 -12.377 -8.240 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -12.971 -11.937 -7.622 1.00 0.00 H new ATOM 207 N VAL A 16 -12.060 -8.461 -7.736 1.00 0.00 N ATOM 208 CA VAL A 16 -11.731 -7.642 -8.938 1.00 0.00 C ATOM 209 C VAL A 16 -12.506 -6.323 -8.890 1.00 0.00 C ATOM 210 O VAL A 16 -12.681 -5.659 -9.892 1.00 0.00 O ATOM 211 CB VAL A 16 -12.117 -8.414 -10.201 1.00 0.00 C ATOM 212 CG1 VAL A 16 -11.396 -7.812 -11.409 1.00 0.00 C ATOM 213 CG2 VAL A 16 -11.710 -9.881 -10.046 1.00 0.00 C ATOM 0 H VAL A 16 -11.323 -8.515 -7.033 1.00 0.00 H new ATOM 0 HA VAL A 16 -10.661 -7.432 -8.951 1.00 0.00 H new ATOM 0 HB VAL A 16 -13.195 -8.348 -10.351 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -11.671 -8.362 -12.309 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -11.684 -6.767 -11.521 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -10.318 -7.877 -11.259 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -11.985 -10.432 -10.946 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -10.632 -9.946 -9.896 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -12.223 -10.312 -9.186 1.00 0.00 H new ATOM 223 N SER A 17 -12.970 -5.937 -7.734 1.00 0.00 N ATOM 224 CA SER A 17 -13.733 -4.661 -7.626 1.00 0.00 C ATOM 225 C SER A 17 -14.733 -4.567 -8.780 1.00 0.00 C ATOM 226 O SER A 17 -15.034 -5.547 -9.434 1.00 0.00 O ATOM 227 CB SER A 17 -12.762 -3.481 -7.697 1.00 0.00 C ATOM 228 OG SER A 17 -11.434 -3.972 -7.830 1.00 0.00 O ATOM 0 H SER A 17 -12.854 -6.449 -6.860 1.00 0.00 H new ATOM 0 HA SER A 17 -14.269 -4.636 -6.677 1.00 0.00 H new ATOM 0 HB2 SER A 17 -13.011 -2.840 -8.543 1.00 0.00 H new ATOM 0 HB3 SER A 17 -12.848 -2.870 -6.798 1.00 0.00 H new ATOM 0 HG SER A 17 -10.802 -3.297 -7.505 1.00 0.00 H new ATOM 234 N ARG A 18 -15.248 -3.397 -9.038 1.00 0.00 N ATOM 235 CA ARG A 18 -16.228 -3.245 -10.151 1.00 0.00 C ATOM 236 C ARG A 18 -15.759 -2.138 -11.097 1.00 0.00 C ATOM 237 O ARG A 18 -15.985 -2.192 -12.290 1.00 0.00 O ATOM 238 CB ARG A 18 -17.598 -2.878 -9.578 1.00 0.00 C ATOM 239 CG ARG A 18 -18.652 -3.847 -10.116 1.00 0.00 C ATOM 240 CD ARG A 18 -20.021 -3.164 -10.123 1.00 0.00 C ATOM 241 NE ARG A 18 -20.746 -3.494 -8.865 1.00 0.00 N ATOM 242 CZ ARG A 18 -22.029 -3.273 -8.773 1.00 0.00 C ATOM 243 NH1 ARG A 18 -22.473 -2.055 -8.619 1.00 0.00 N ATOM 244 NH2 ARG A 18 -22.869 -4.270 -8.835 1.00 0.00 N ATOM 0 H ARG A 18 -15.033 -2.540 -8.527 1.00 0.00 H new ATOM 0 HA ARG A 18 -16.303 -4.184 -10.699 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -17.572 -2.920 -8.489 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -17.856 -1.855 -9.851 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -18.388 -4.164 -11.125 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -18.685 -4.744 -9.498 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -19.900 -2.084 -10.213 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -20.599 -3.494 -10.986 1.00 0.00 H new ATOM 0 HE ARG A 18 -20.240 -3.893 -8.075 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -21.817 -1.275 -8.571 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -23.476 -1.883 -8.547 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -22.523 -5.222 -8.955 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -23.872 -4.097 -8.763 1.00 0.00 H new ATOM 258 N PHE A 19 -15.106 -1.135 -10.579 1.00 0.00 N ATOM 259 CA PHE A 19 -14.626 -0.028 -11.454 1.00 0.00 C ATOM 260 C PHE A 19 -13.352 0.579 -10.864 1.00 0.00 C ATOM 261 O PHE A 19 -12.872 0.158 -9.830 1.00 0.00 O ATOM 262 CB PHE A 19 -15.706 1.051 -11.548 1.00 0.00 C ATOM 263 CG PHE A 19 -15.862 1.482 -12.986 1.00 0.00 C ATOM 264 CD1 PHE A 19 -16.697 0.759 -13.848 1.00 0.00 C ATOM 265 CD2 PHE A 19 -15.172 2.605 -13.460 1.00 0.00 C ATOM 266 CE1 PHE A 19 -16.843 1.158 -15.182 1.00 0.00 C ATOM 267 CE2 PHE A 19 -15.317 3.006 -14.795 1.00 0.00 C ATOM 268 CZ PHE A 19 -16.153 2.281 -15.657 1.00 0.00 C ATOM 0 H PHE A 19 -14.884 -1.034 -9.589 1.00 0.00 H new ATOM 0 HA PHE A 19 -14.413 -0.420 -12.448 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -16.653 0.667 -11.167 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -15.436 1.906 -10.928 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -17.229 -0.107 -13.483 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -14.528 3.162 -12.796 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -17.488 0.600 -15.845 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -14.786 3.873 -15.160 1.00 0.00 H new ATOM 0 HZ PHE A 19 -16.265 2.588 -16.686 1.00 0.00 H new ATOM 278 N PHE A 20 -12.804 1.568 -11.513 1.00 0.00 N ATOM 279 CA PHE A 20 -11.562 2.206 -10.990 1.00 0.00 C ATOM 280 C PHE A 20 -11.814 3.697 -10.762 1.00 0.00 C ATOM 281 O PHE A 20 -11.506 4.523 -11.597 1.00 0.00 O ATOM 282 CB PHE A 20 -10.431 2.031 -12.006 1.00 0.00 C ATOM 283 CG PHE A 20 -9.258 2.890 -11.599 1.00 0.00 C ATOM 284 CD1 PHE A 20 -8.705 2.757 -10.318 1.00 0.00 C ATOM 285 CD2 PHE A 20 -8.726 3.820 -12.501 1.00 0.00 C ATOM 286 CE1 PHE A 20 -7.618 3.557 -9.939 1.00 0.00 C ATOM 287 CE2 PHE A 20 -7.639 4.619 -12.121 1.00 0.00 C ATOM 288 CZ PHE A 20 -7.085 4.488 -10.842 1.00 0.00 C ATOM 0 H PHE A 20 -13.162 1.963 -12.383 1.00 0.00 H new ATOM 0 HA PHE A 20 -11.280 1.735 -10.048 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -10.130 0.985 -12.056 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -10.774 2.312 -13.002 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -9.116 2.039 -9.624 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -9.153 3.921 -13.488 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -7.191 3.456 -8.952 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -7.228 5.337 -12.816 1.00 0.00 H new ATOM 0 HZ PHE A 20 -6.247 5.104 -10.551 1.00 0.00 H new ATOM 298 N GLY A 21 -12.371 4.049 -9.635 1.00 0.00 N ATOM 299 CA GLY A 21 -12.640 5.487 -9.354 1.00 0.00 C ATOM 300 C GLY A 21 -13.910 5.615 -8.511 1.00 0.00 C ATOM 301 O GLY A 21 -14.151 6.626 -7.884 1.00 0.00 O ATOM 0 H GLY A 21 -12.651 3.403 -8.897 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -11.795 5.929 -8.827 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -12.755 6.036 -10.289 1.00 0.00 H new ATOM 305 N ARG A 22 -14.726 4.596 -8.493 1.00 0.00 N ATOM 306 CA ARG A 22 -15.980 4.661 -7.690 1.00 0.00 C ATOM 307 C ARG A 22 -15.870 3.707 -6.499 1.00 0.00 C ATOM 308 O ARG A 22 -16.453 3.930 -5.456 1.00 0.00 O ATOM 309 CB ARG A 22 -17.167 4.252 -8.564 1.00 0.00 C ATOM 310 CG ARG A 22 -17.104 5.003 -9.897 1.00 0.00 C ATOM 311 CD ARG A 22 -17.640 4.106 -11.016 1.00 0.00 C ATOM 312 NE ARG A 22 -19.029 4.521 -11.365 1.00 0.00 N ATOM 313 CZ ARG A 22 -19.532 4.210 -12.529 1.00 0.00 C ATOM 314 NH1 ARG A 22 -18.863 3.448 -13.352 1.00 0.00 N ATOM 315 NH2 ARG A 22 -20.709 4.662 -12.870 1.00 0.00 N ATOM 0 H ARG A 22 -14.579 3.723 -8.999 1.00 0.00 H new ATOM 0 HA ARG A 22 -16.129 5.679 -7.329 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -17.149 3.176 -8.739 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -18.103 4.476 -8.052 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -17.692 5.919 -9.838 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -16.077 5.297 -10.113 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -16.997 4.177 -11.893 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -17.630 3.064 -10.697 1.00 0.00 H new ATOM 0 HE ARG A 22 -19.587 5.049 -10.694 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -17.944 3.094 -13.086 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -19.259 3.207 -14.260 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -21.233 5.256 -12.228 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -21.104 4.421 -13.779 1.00 0.00 H new ATOM 329 N ALA A 23 -15.125 2.646 -6.644 1.00 0.00 N ATOM 330 CA ALA A 23 -14.975 1.679 -5.520 1.00 0.00 C ATOM 331 C ALA A 23 -14.451 2.416 -4.280 1.00 0.00 C ATOM 332 O ALA A 23 -13.314 2.847 -4.261 1.00 0.00 O ATOM 333 CB ALA A 23 -13.981 0.588 -5.920 1.00 0.00 C ATOM 0 H ALA A 23 -14.613 2.407 -7.493 1.00 0.00 H new ATOM 0 HA ALA A 23 -15.941 1.228 -5.295 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -13.869 -0.121 -5.100 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -14.350 0.066 -6.803 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -13.015 1.040 -6.143 1.00 0.00 H new ATOM 339 N PRO A 24 -15.294 2.545 -3.283 1.00 0.00 N ATOM 340 CA PRO A 24 -14.941 3.228 -2.025 1.00 0.00 C ATOM 341 C PRO A 24 -14.142 2.298 -1.101 1.00 0.00 C ATOM 342 O PRO A 24 -14.418 2.198 0.077 1.00 0.00 O ATOM 343 CB PRO A 24 -16.301 3.559 -1.405 1.00 0.00 C ATOM 344 CG PRO A 24 -17.316 2.568 -2.024 1.00 0.00 C ATOM 345 CD PRO A 24 -16.680 2.034 -3.320 1.00 0.00 C ATOM 0 HA PRO A 24 -14.315 4.106 -2.183 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -16.269 3.455 -0.320 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -16.585 4.590 -1.618 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -17.530 1.752 -1.334 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -18.263 3.065 -2.234 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -16.702 0.945 -3.354 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -17.213 2.392 -4.201 1.00 0.00 H new ATOM 353 N TYR A 25 -13.154 1.620 -1.620 1.00 0.00 N ATOM 354 CA TYR A 25 -12.347 0.707 -0.763 1.00 0.00 C ATOM 355 C TYR A 25 -10.988 0.462 -1.420 1.00 0.00 C ATOM 356 O TYR A 25 -10.702 -0.617 -1.899 1.00 0.00 O ATOM 357 CB TYR A 25 -13.082 -0.625 -0.601 1.00 0.00 C ATOM 358 CG TYR A 25 -13.989 -0.557 0.604 1.00 0.00 C ATOM 359 CD1 TYR A 25 -13.448 -0.652 1.895 1.00 0.00 C ATOM 360 CD2 TYR A 25 -15.372 -0.403 0.434 1.00 0.00 C ATOM 361 CE1 TYR A 25 -14.290 -0.591 3.013 1.00 0.00 C ATOM 362 CE2 TYR A 25 -16.213 -0.342 1.553 1.00 0.00 C ATOM 363 CZ TYR A 25 -15.672 -0.436 2.842 1.00 0.00 C ATOM 364 OH TYR A 25 -16.501 -0.375 3.944 1.00 0.00 O ATOM 0 H TYR A 25 -12.872 1.659 -2.599 1.00 0.00 H new ATOM 0 HA TYR A 25 -12.202 1.162 0.217 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -13.665 -0.842 -1.496 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -12.364 -1.437 -0.484 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -12.383 -0.772 2.027 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -15.789 -0.331 -0.560 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -13.874 -0.663 4.007 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -17.278 -0.223 1.422 1.00 0.00 H new ATOM 0 HH TYR A 25 -16.924 0.508 3.986 1.00 0.00 H new ATOM 374 N PHE A 26 -10.147 1.460 -1.451 1.00 0.00 N ATOM 375 CA PHE A 26 -8.807 1.290 -2.082 1.00 0.00 C ATOM 376 C PHE A 26 -7.854 0.613 -1.096 1.00 0.00 C ATOM 377 O PHE A 26 -8.007 0.716 0.105 1.00 0.00 O ATOM 378 CB PHE A 26 -8.247 2.661 -2.464 1.00 0.00 C ATOM 379 CG PHE A 26 -8.942 3.160 -3.708 1.00 0.00 C ATOM 380 CD1 PHE A 26 -10.234 3.695 -3.619 1.00 0.00 C ATOM 381 CD2 PHE A 26 -8.297 3.087 -4.950 1.00 0.00 C ATOM 382 CE1 PHE A 26 -10.881 4.159 -4.771 1.00 0.00 C ATOM 383 CE2 PHE A 26 -8.945 3.551 -6.102 1.00 0.00 C ATOM 384 CZ PHE A 26 -10.237 4.087 -6.013 1.00 0.00 C ATOM 0 H PHE A 26 -10.330 2.387 -1.066 1.00 0.00 H new ATOM 0 HA PHE A 26 -8.906 0.671 -2.974 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -8.393 3.366 -1.646 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -7.173 2.592 -2.638 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -10.731 3.750 -2.662 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -7.302 2.674 -5.019 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -11.876 4.572 -4.702 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -8.449 3.496 -7.060 1.00 0.00 H new ATOM 0 HZ PHE A 26 -10.736 4.444 -6.902 1.00 0.00 H new ATOM 394 N MET A 27 -6.865 -0.076 -1.598 1.00 0.00 N ATOM 395 CA MET A 27 -5.891 -0.756 -0.698 1.00 0.00 C ATOM 396 C MET A 27 -4.489 -0.211 -0.977 1.00 0.00 C ATOM 397 O MET A 27 -3.943 -0.398 -2.046 1.00 0.00 O ATOM 398 CB MET A 27 -5.917 -2.263 -0.962 1.00 0.00 C ATOM 399 CG MET A 27 -7.292 -2.824 -0.597 1.00 0.00 C ATOM 400 SD MET A 27 -7.167 -4.612 -0.345 1.00 0.00 S ATOM 401 CE MET A 27 -6.779 -4.566 1.421 1.00 0.00 C ATOM 0 H MET A 27 -6.690 -0.197 -2.595 1.00 0.00 H new ATOM 0 HA MET A 27 -6.158 -0.569 0.342 1.00 0.00 H new ATOM 0 HB2 MET A 27 -5.698 -2.462 -2.011 1.00 0.00 H new ATOM 0 HB3 MET A 27 -5.143 -2.759 -0.375 1.00 0.00 H new ATOM 0 HG2 MET A 27 -7.664 -2.344 0.308 1.00 0.00 H new ATOM 0 HG3 MET A 27 -8.007 -2.607 -1.390 1.00 0.00 H new ATOM 0 HE1 MET A 27 -6.366 -5.527 1.728 1.00 0.00 H new ATOM 0 HE2 MET A 27 -6.049 -3.779 1.613 1.00 0.00 H new ATOM 0 HE3 MET A 27 -7.688 -4.364 1.988 1.00 0.00 H new ATOM 411 N ILE A 28 -3.903 0.469 -0.029 1.00 0.00 N ATOM 412 CA ILE A 28 -2.539 1.031 -0.253 1.00 0.00 C ATOM 413 C ILE A 28 -1.505 0.204 0.515 1.00 0.00 C ATOM 414 O ILE A 28 -1.563 0.085 1.723 1.00 0.00 O ATOM 415 CB ILE A 28 -2.502 2.479 0.238 1.00 0.00 C ATOM 416 CG1 ILE A 28 -3.383 3.345 -0.665 1.00 0.00 C ATOM 417 CG2 ILE A 28 -1.063 2.999 0.194 1.00 0.00 C ATOM 418 CD1 ILE A 28 -2.752 3.437 -2.057 1.00 0.00 C ATOM 0 H ILE A 28 -4.307 0.660 0.888 1.00 0.00 H new ATOM 0 HA ILE A 28 -2.305 0.998 -1.317 1.00 0.00 H new ATOM 0 HB ILE A 28 -2.873 2.524 1.262 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -4.383 2.917 -0.735 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -3.492 4.341 -0.237 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -1.038 4.031 0.544 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -0.434 2.383 0.836 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -0.691 2.954 -0.830 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -3.379 4.054 -2.701 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -1.761 3.885 -1.979 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -2.666 2.438 -2.484 1.00 0.00 H new ATOM 430 N VAL A 29 -0.557 -0.365 -0.179 1.00 0.00 N ATOM 431 CA VAL A 29 0.486 -1.181 0.507 1.00 0.00 C ATOM 432 C VAL A 29 1.869 -0.612 0.181 1.00 0.00 C ATOM 433 O VAL A 29 2.297 -0.610 -0.955 1.00 0.00 O ATOM 434 CB VAL A 29 0.401 -2.629 0.023 1.00 0.00 C ATOM 435 CG1 VAL A 29 1.645 -3.396 0.480 1.00 0.00 C ATOM 436 CG2 VAL A 29 -0.847 -3.290 0.611 1.00 0.00 C ATOM 0 H VAL A 29 -0.459 -0.300 -1.192 1.00 0.00 H new ATOM 0 HA VAL A 29 0.324 -1.150 1.584 1.00 0.00 H new ATOM 0 HB VAL A 29 0.344 -2.644 -1.065 1.00 0.00 H new ATOM 0 HG11 VAL A 29 1.583 -4.428 0.135 1.00 0.00 H new ATOM 0 HG12 VAL A 29 2.536 -2.926 0.063 1.00 0.00 H new ATOM 0 HG13 VAL A 29 1.703 -3.381 1.568 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -0.909 -4.322 0.267 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -0.789 -3.273 1.699 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -1.734 -2.746 0.287 1.00 0.00 H new ATOM 446 N GLU A 30 2.570 -0.126 1.170 1.00 0.00 N ATOM 447 CA GLU A 30 3.921 0.445 0.913 1.00 0.00 C ATOM 448 C GLU A 30 4.976 -0.656 1.037 1.00 0.00 C ATOM 449 O GLU A 30 5.556 -0.860 2.086 1.00 0.00 O ATOM 450 CB GLU A 30 4.211 1.546 1.936 1.00 0.00 C ATOM 451 CG GLU A 30 5.678 1.965 1.835 1.00 0.00 C ATOM 452 CD GLU A 30 5.865 3.332 2.498 1.00 0.00 C ATOM 453 OE1 GLU A 30 5.258 3.554 3.532 1.00 0.00 O ATOM 454 OE2 GLU A 30 6.612 4.132 1.959 1.00 0.00 O ATOM 0 H GLU A 30 2.265 -0.100 2.143 1.00 0.00 H new ATOM 0 HA GLU A 30 3.952 0.864 -0.093 1.00 0.00 H new ATOM 0 HB2 GLU A 30 3.564 2.404 1.755 1.00 0.00 H new ATOM 0 HB3 GLU A 30 3.993 1.188 2.942 1.00 0.00 H new ATOM 0 HG2 GLU A 30 6.313 1.224 2.320 1.00 0.00 H new ATOM 0 HG3 GLU A 30 5.983 2.011 0.790 1.00 0.00 H new ATOM 461 N MET A 31 5.232 -1.369 -0.027 1.00 0.00 N ATOM 462 CA MET A 31 6.250 -2.455 0.031 1.00 0.00 C ATOM 463 C MET A 31 7.644 -1.854 -0.168 1.00 0.00 C ATOM 464 O MET A 31 7.904 -1.173 -1.140 1.00 0.00 O ATOM 465 CB MET A 31 5.971 -3.475 -1.075 1.00 0.00 C ATOM 466 CG MET A 31 7.115 -4.488 -1.136 1.00 0.00 C ATOM 467 SD MET A 31 6.432 -6.161 -1.236 1.00 0.00 S ATOM 468 CE MET A 31 5.105 -5.793 -2.410 1.00 0.00 C ATOM 0 H MET A 31 4.780 -1.246 -0.933 1.00 0.00 H new ATOM 0 HA MET A 31 6.201 -2.950 1.001 1.00 0.00 H new ATOM 0 HB2 MET A 31 5.028 -3.987 -0.883 1.00 0.00 H new ATOM 0 HB3 MET A 31 5.869 -2.968 -2.034 1.00 0.00 H new ATOM 0 HG2 MET A 31 7.746 -4.289 -2.002 1.00 0.00 H new ATOM 0 HG3 MET A 31 7.747 -4.393 -0.253 1.00 0.00 H new ATOM 0 HE1 MET A 31 4.837 -6.700 -2.952 1.00 0.00 H new ATOM 0 HE2 MET A 31 4.234 -5.422 -1.870 1.00 0.00 H new ATOM 0 HE3 MET A 31 5.444 -5.035 -3.116 1.00 0.00 H new ATOM 478 N LYS A 32 8.542 -2.098 0.747 1.00 0.00 N ATOM 479 CA LYS A 32 9.917 -1.537 0.610 1.00 0.00 C ATOM 480 C LYS A 32 10.790 -2.499 -0.197 1.00 0.00 C ATOM 481 O LYS A 32 10.853 -2.429 -1.408 1.00 0.00 O ATOM 482 CB LYS A 32 10.527 -1.337 1.999 1.00 0.00 C ATOM 483 CG LYS A 32 10.456 0.142 2.383 1.00 0.00 C ATOM 484 CD LYS A 32 11.860 0.750 2.330 1.00 0.00 C ATOM 485 CE LYS A 32 12.555 0.551 3.678 1.00 0.00 C ATOM 486 NZ LYS A 32 13.979 0.977 3.569 1.00 0.00 N ATOM 0 H LYS A 32 8.384 -2.661 1.583 1.00 0.00 H new ATOM 0 HA LYS A 32 9.865 -0.579 0.093 1.00 0.00 H new ATOM 0 HB2 LYS A 32 9.991 -1.940 2.733 1.00 0.00 H new ATOM 0 HB3 LYS A 32 11.563 -1.675 2.004 1.00 0.00 H new ATOM 0 HG2 LYS A 32 9.792 0.674 1.702 1.00 0.00 H new ATOM 0 HG3 LYS A 32 10.039 0.249 3.384 1.00 0.00 H new ATOM 0 HD2 LYS A 32 12.441 0.280 1.537 1.00 0.00 H new ATOM 0 HD3 LYS A 32 11.799 1.812 2.094 1.00 0.00 H new ATOM 0 HE2 LYS A 32 12.049 1.131 4.450 1.00 0.00 H new ATOM 0 HE3 LYS A 32 12.499 -0.496 3.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 14.453 0.842 4.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 14.458 0.405 2.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 14.021 1.981 3.302 1.00 0.00 H new ATOM 500 N LYS A 33 11.470 -3.396 0.464 1.00 0.00 N ATOM 501 CA LYS A 33 12.345 -4.358 -0.265 1.00 0.00 C ATOM 502 C LYS A 33 11.613 -5.690 -0.443 1.00 0.00 C ATOM 503 O LYS A 33 11.768 -6.602 0.345 1.00 0.00 O ATOM 504 CB LYS A 33 13.627 -4.585 0.539 1.00 0.00 C ATOM 505 CG LYS A 33 14.832 -4.557 -0.403 1.00 0.00 C ATOM 506 CD LYS A 33 15.240 -5.990 -0.750 1.00 0.00 C ATOM 507 CE LYS A 33 16.200 -5.972 -1.941 1.00 0.00 C ATOM 508 NZ LYS A 33 15.427 -5.762 -3.197 1.00 0.00 N ATOM 0 H LYS A 33 11.457 -3.504 1.478 1.00 0.00 H new ATOM 0 HA LYS A 33 12.593 -3.950 -1.245 1.00 0.00 H new ATOM 0 HB2 LYS A 33 13.731 -3.814 1.303 1.00 0.00 H new ATOM 0 HB3 LYS A 33 13.579 -5.543 1.057 1.00 0.00 H new ATOM 0 HG2 LYS A 33 14.585 -4.008 -1.311 1.00 0.00 H new ATOM 0 HG3 LYS A 33 15.664 -4.034 0.069 1.00 0.00 H new ATOM 0 HD2 LYS A 33 15.718 -6.462 0.109 1.00 0.00 H new ATOM 0 HD3 LYS A 33 14.357 -6.583 -0.989 1.00 0.00 H new ATOM 0 HE2 LYS A 33 16.936 -5.178 -1.817 1.00 0.00 H new ATOM 0 HE3 LYS A 33 16.751 -6.911 -1.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 15.897 -6.258 -3.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 14.464 -6.136 -3.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 15.380 -4.745 -3.410 1.00 0.00 H new ATOM 522 N GLY A 34 10.821 -5.810 -1.473 1.00 0.00 N ATOM 523 CA GLY A 34 10.083 -7.084 -1.704 1.00 0.00 C ATOM 524 C GLY A 34 9.514 -7.595 -0.380 1.00 0.00 C ATOM 525 O GLY A 34 9.429 -8.783 -0.145 1.00 0.00 O ATOM 0 H GLY A 34 10.653 -5.080 -2.165 1.00 0.00 H new ATOM 0 HA2 GLY A 34 9.277 -6.924 -2.420 1.00 0.00 H new ATOM 0 HA3 GLY A 34 10.751 -7.829 -2.136 1.00 0.00 H new ATOM 529 N ASN A 35 9.123 -6.705 0.491 1.00 0.00 N ATOM 530 CA ASN A 35 8.561 -7.142 1.799 1.00 0.00 C ATOM 531 C ASN A 35 7.448 -6.182 2.223 1.00 0.00 C ATOM 532 O ASN A 35 7.700 -5.081 2.669 1.00 0.00 O ATOM 533 CB ASN A 35 9.667 -7.141 2.856 1.00 0.00 C ATOM 534 CG ASN A 35 9.276 -8.075 4.003 1.00 0.00 C ATOM 535 OD1 ASN A 35 9.271 -7.678 5.151 1.00 0.00 O ATOM 536 ND2 ASN A 35 8.945 -9.309 3.738 1.00 0.00 N ATOM 0 H ASN A 35 9.169 -5.695 0.353 1.00 0.00 H new ATOM 0 HA ASN A 35 8.154 -8.148 1.701 1.00 0.00 H new ATOM 0 HB2 ASN A 35 10.609 -7.466 2.413 1.00 0.00 H new ATOM 0 HB3 ASN A 35 9.824 -6.130 3.233 1.00 0.00 H new ATOM 0 HD21 ASN A 35 8.682 -9.940 4.495 1.00 0.00 H new ATOM 0 HD22 ASN A 35 8.949 -9.642 2.774 1.00 0.00 H new ATOM 543 N ILE A 36 6.217 -6.593 2.088 1.00 0.00 N ATOM 544 CA ILE A 36 5.090 -5.706 2.487 1.00 0.00 C ATOM 545 C ILE A 36 5.299 -5.244 3.930 1.00 0.00 C ATOM 546 O ILE A 36 5.349 -6.041 4.845 1.00 0.00 O ATOM 547 CB ILE A 36 3.774 -6.476 2.383 1.00 0.00 C ATOM 548 CG1 ILE A 36 2.624 -5.579 2.843 1.00 0.00 C ATOM 549 CG2 ILE A 36 3.839 -7.719 3.272 1.00 0.00 C ATOM 550 CD1 ILE A 36 1.355 -5.937 2.066 1.00 0.00 C ATOM 0 H ILE A 36 5.944 -7.504 1.719 1.00 0.00 H new ATOM 0 HA ILE A 36 5.055 -4.839 1.827 1.00 0.00 H new ATOM 0 HB ILE A 36 3.609 -6.778 1.349 1.00 0.00 H new ATOM 0 HG12 ILE A 36 2.456 -5.705 3.913 1.00 0.00 H new ATOM 0 HG13 ILE A 36 2.879 -4.532 2.682 1.00 0.00 H new ATOM 0 HG21 ILE A 36 2.901 -8.269 3.198 1.00 0.00 H new ATOM 0 HG22 ILE A 36 4.660 -8.357 2.945 1.00 0.00 H new ATOM 0 HG23 ILE A 36 4.003 -7.418 4.307 1.00 0.00 H new ATOM 0 HD11 ILE A 36 0.535 -5.298 2.394 1.00 0.00 H new ATOM 0 HD12 ILE A 36 1.527 -5.789 1.000 1.00 0.00 H new ATOM 0 HD13 ILE A 36 1.098 -6.980 2.250 1.00 0.00 H new ATOM 562 N GLU A 37 5.428 -3.963 4.141 1.00 0.00 N ATOM 563 CA GLU A 37 5.639 -3.456 5.526 1.00 0.00 C ATOM 564 C GLU A 37 4.614 -2.364 5.836 1.00 0.00 C ATOM 565 O GLU A 37 4.845 -1.500 6.658 1.00 0.00 O ATOM 566 CB GLU A 37 7.052 -2.881 5.645 1.00 0.00 C ATOM 567 CG GLU A 37 7.509 -2.944 7.102 1.00 0.00 C ATOM 568 CD GLU A 37 8.208 -4.280 7.361 1.00 0.00 C ATOM 569 OE1 GLU A 37 7.540 -5.298 7.288 1.00 0.00 O ATOM 570 OE2 GLU A 37 9.398 -4.262 7.628 1.00 0.00 O ATOM 0 H GLU A 37 5.396 -3.247 3.416 1.00 0.00 H new ATOM 0 HA GLU A 37 5.517 -4.275 6.235 1.00 0.00 H new ATOM 0 HB2 GLU A 37 7.739 -3.444 5.013 1.00 0.00 H new ATOM 0 HB3 GLU A 37 7.067 -1.850 5.293 1.00 0.00 H new ATOM 0 HG2 GLU A 37 8.188 -2.119 7.317 1.00 0.00 H new ATOM 0 HG3 GLU A 37 6.653 -2.834 7.768 1.00 0.00 H new ATOM 577 N SER A 38 3.482 -2.396 5.188 1.00 0.00 N ATOM 578 CA SER A 38 2.446 -1.358 5.450 1.00 0.00 C ATOM 579 C SER A 38 1.263 -1.563 4.504 1.00 0.00 C ATOM 580 O SER A 38 1.424 -1.660 3.303 1.00 0.00 O ATOM 581 CB SER A 38 3.047 0.029 5.223 1.00 0.00 C ATOM 582 OG SER A 38 2.039 0.903 4.733 1.00 0.00 O ATOM 0 H SER A 38 3.230 -3.095 4.489 1.00 0.00 H new ATOM 0 HA SER A 38 2.102 -1.442 6.481 1.00 0.00 H new ATOM 0 HB2 SER A 38 3.459 0.416 6.155 1.00 0.00 H new ATOM 0 HB3 SER A 38 3.870 -0.031 4.511 1.00 0.00 H new ATOM 0 HG SER A 38 2.421 1.794 4.588 1.00 0.00 H new ATOM 588 N SER A 39 0.074 -1.627 5.034 1.00 0.00 N ATOM 589 CA SER A 39 -1.121 -1.823 4.169 1.00 0.00 C ATOM 590 C SER A 39 -2.359 -1.286 4.888 1.00 0.00 C ATOM 591 O SER A 39 -2.788 -1.823 5.890 1.00 0.00 O ATOM 592 CB SER A 39 -1.306 -3.314 3.881 1.00 0.00 C ATOM 593 OG SER A 39 -0.052 -3.882 3.524 1.00 0.00 O ATOM 0 H SER A 39 -0.122 -1.552 6.032 1.00 0.00 H new ATOM 0 HA SER A 39 -0.982 -1.288 3.230 1.00 0.00 H new ATOM 0 HB2 SER A 39 -1.710 -3.818 4.759 1.00 0.00 H new ATOM 0 HB3 SER A 39 -2.025 -3.454 3.074 1.00 0.00 H new ATOM 0 HG SER A 39 0.490 -3.211 3.058 1.00 0.00 H new ATOM 599 N GLU A 40 -2.937 -0.229 4.388 1.00 0.00 N ATOM 600 CA GLU A 40 -4.143 0.340 5.049 1.00 0.00 C ATOM 601 C GLU A 40 -5.247 0.556 4.011 1.00 0.00 C ATOM 602 O GLU A 40 -4.999 1.000 2.908 1.00 0.00 O ATOM 603 CB GLU A 40 -3.785 1.680 5.696 1.00 0.00 C ATOM 604 CG GLU A 40 -2.766 2.414 4.822 1.00 0.00 C ATOM 605 CD GLU A 40 -2.731 3.893 5.211 1.00 0.00 C ATOM 606 OE1 GLU A 40 -2.826 4.178 6.394 1.00 0.00 O ATOM 607 OE2 GLU A 40 -2.610 4.716 4.318 1.00 0.00 O ATOM 0 H GLU A 40 -2.626 0.264 3.551 1.00 0.00 H new ATOM 0 HA GLU A 40 -4.496 -0.353 5.813 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -4.681 2.288 5.817 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -3.374 1.516 6.692 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -1.778 1.971 4.947 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -3.032 2.310 3.770 1.00 0.00 H new ATOM 614 N VAL A 41 -6.467 0.249 4.360 1.00 0.00 N ATOM 615 CA VAL A 41 -7.589 0.440 3.398 1.00 0.00 C ATOM 616 C VAL A 41 -8.200 1.826 3.611 1.00 0.00 C ATOM 617 O VAL A 41 -8.116 2.391 4.682 1.00 0.00 O ATOM 618 CB VAL A 41 -8.657 -0.629 3.639 1.00 0.00 C ATOM 619 CG1 VAL A 41 -9.793 -0.453 2.630 1.00 0.00 C ATOM 620 CG2 VAL A 41 -8.035 -2.017 3.468 1.00 0.00 C ATOM 0 H VAL A 41 -6.735 -0.126 5.270 1.00 0.00 H new ATOM 0 HA VAL A 41 -7.216 0.354 2.377 1.00 0.00 H new ATOM 0 HB VAL A 41 -9.051 -0.528 4.650 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -10.554 -1.215 2.802 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -10.236 0.536 2.750 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -9.400 -0.555 1.618 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -8.795 -2.780 3.639 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -7.642 -2.117 2.456 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -7.225 -2.144 4.186 1.00 0.00 H new ATOM 630 N ILE A 42 -8.812 2.382 2.601 1.00 0.00 N ATOM 631 CA ILE A 42 -9.420 3.732 2.759 1.00 0.00 C ATOM 632 C ILE A 42 -10.670 3.844 1.883 1.00 0.00 C ATOM 633 O ILE A 42 -10.717 3.334 0.781 1.00 0.00 O ATOM 634 CB ILE A 42 -8.405 4.798 2.340 1.00 0.00 C ATOM 635 CG1 ILE A 42 -9.025 6.186 2.511 1.00 0.00 C ATOM 636 CG2 ILE A 42 -8.018 4.590 0.874 1.00 0.00 C ATOM 637 CD1 ILE A 42 -7.975 7.148 3.072 1.00 0.00 C ATOM 0 H ILE A 42 -8.917 1.961 1.678 1.00 0.00 H new ATOM 0 HA ILE A 42 -9.699 3.882 3.802 1.00 0.00 H new ATOM 0 HB ILE A 42 -7.515 4.716 2.964 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -9.394 6.552 1.553 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -9.881 6.133 3.183 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -7.295 5.350 0.577 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -7.576 3.601 0.751 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -8.907 4.671 0.248 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -8.416 8.137 3.194 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -7.628 6.784 4.039 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -7.132 7.209 2.383 1.00 0.00 H new ATOM 649 N GLU A 43 -11.683 4.510 2.366 1.00 0.00 N ATOM 650 CA GLU A 43 -12.929 4.660 1.563 1.00 0.00 C ATOM 651 C GLU A 43 -12.813 5.905 0.684 1.00 0.00 C ATOM 652 O GLU A 43 -13.350 6.950 0.996 1.00 0.00 O ATOM 653 CB GLU A 43 -14.128 4.809 2.503 1.00 0.00 C ATOM 654 CG GLU A 43 -14.590 3.426 2.968 1.00 0.00 C ATOM 655 CD GLU A 43 -16.092 3.276 2.716 1.00 0.00 C ATOM 656 OE1 GLU A 43 -16.796 4.263 2.853 1.00 0.00 O ATOM 657 OE2 GLU A 43 -16.511 2.178 2.391 1.00 0.00 O ATOM 0 H GLU A 43 -11.701 4.957 3.283 1.00 0.00 H new ATOM 0 HA GLU A 43 -13.069 3.780 0.936 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -13.855 5.421 3.363 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -14.942 5.323 1.992 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -14.042 2.650 2.434 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -14.374 3.297 4.029 1.00 0.00 H new ATOM 664 N ASN A 44 -12.113 5.806 -0.412 1.00 0.00 N ATOM 665 CA ASN A 44 -11.958 6.986 -1.309 1.00 0.00 C ATOM 666 C ASN A 44 -13.315 7.674 -1.489 1.00 0.00 C ATOM 667 O ASN A 44 -14.342 7.026 -1.489 1.00 0.00 O ATOM 668 CB ASN A 44 -11.433 6.524 -2.669 1.00 0.00 C ATOM 669 CG ASN A 44 -9.921 6.747 -2.733 1.00 0.00 C ATOM 670 OD1 ASN A 44 -9.448 7.573 -3.486 1.00 0.00 O ATOM 671 ND2 ASN A 44 -9.138 6.037 -1.968 1.00 0.00 N ATOM 0 H ASN A 44 -11.641 4.958 -0.726 1.00 0.00 H new ATOM 0 HA ASN A 44 -11.253 7.690 -0.867 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -11.663 5.469 -2.821 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -11.927 7.076 -3.468 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -8.128 6.176 -2.003 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -9.536 5.343 -1.335 1.00 0.00 H new ATOM 678 N PRO A 45 -13.274 8.974 -1.640 1.00 0.00 N ATOM 679 CA PRO A 45 -14.485 9.789 -1.826 1.00 0.00 C ATOM 680 C PRO A 45 -14.989 9.676 -3.267 1.00 0.00 C ATOM 681 O PRO A 45 -14.561 8.822 -4.019 1.00 0.00 O ATOM 682 CB PRO A 45 -14.008 11.214 -1.528 1.00 0.00 C ATOM 683 CG PRO A 45 -12.477 11.216 -1.746 1.00 0.00 C ATOM 684 CD PRO A 45 -12.016 9.750 -1.640 1.00 0.00 C ATOM 0 HA PRO A 45 -15.312 9.478 -1.188 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -14.495 11.933 -2.187 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -14.255 11.501 -0.506 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -12.225 11.632 -2.722 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -11.980 11.834 -0.998 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -11.376 9.472 -2.478 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -11.442 9.578 -0.730 1.00 0.00 H new ATOM 692 N SER A 46 -15.892 10.532 -3.659 1.00 0.00 N ATOM 693 CA SER A 46 -16.419 10.475 -5.050 1.00 0.00 C ATOM 694 C SER A 46 -17.259 9.207 -5.229 1.00 0.00 C ATOM 695 O SER A 46 -17.684 8.883 -6.320 1.00 0.00 O ATOM 696 CB SER A 46 -15.245 10.470 -6.036 1.00 0.00 C ATOM 697 OG SER A 46 -15.223 9.239 -6.749 1.00 0.00 O ATOM 0 H SER A 46 -16.288 11.269 -3.075 1.00 0.00 H new ATOM 0 HA SER A 46 -17.046 11.346 -5.242 1.00 0.00 H new ATOM 0 HB2 SER A 46 -15.339 11.303 -6.733 1.00 0.00 H new ATOM 0 HB3 SER A 46 -14.306 10.607 -5.499 1.00 0.00 H new ATOM 0 HG SER A 46 -14.950 8.516 -6.146 1.00 0.00 H new ATOM 703 N ALA A 47 -17.503 8.489 -4.168 1.00 0.00 N ATOM 704 CA ALA A 47 -18.317 7.246 -4.280 1.00 0.00 C ATOM 705 C ALA A 47 -19.786 7.620 -4.488 1.00 0.00 C ATOM 706 O ALA A 47 -20.485 7.015 -5.276 1.00 0.00 O ATOM 707 CB ALA A 47 -18.174 6.425 -2.997 1.00 0.00 C ATOM 0 H ALA A 47 -17.174 8.709 -3.228 1.00 0.00 H new ATOM 0 HA ALA A 47 -17.968 6.656 -5.127 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -18.769 5.516 -3.079 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -17.127 6.161 -2.849 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -18.524 7.013 -2.148 1.00 0.00 H new ATOM 713 N SER A 48 -20.257 8.614 -3.787 1.00 0.00 N ATOM 714 CA SER A 48 -21.679 9.029 -3.944 1.00 0.00 C ATOM 715 C SER A 48 -21.768 10.557 -3.903 1.00 0.00 C ATOM 716 O SER A 48 -22.465 11.126 -3.086 1.00 0.00 O ATOM 717 CB SER A 48 -22.512 8.436 -2.808 1.00 0.00 C ATOM 718 OG SER A 48 -23.149 7.249 -3.264 1.00 0.00 O ATOM 0 H SER A 48 -19.718 9.157 -3.112 1.00 0.00 H new ATOM 0 HA SER A 48 -22.062 8.668 -4.898 1.00 0.00 H new ATOM 0 HB2 SER A 48 -21.875 8.215 -1.951 1.00 0.00 H new ATOM 0 HB3 SER A 48 -23.258 9.157 -2.473 1.00 0.00 H new ATOM 0 HG SER A 48 -23.683 6.865 -2.538 1.00 0.00 H new ATOM 724 N ALA A 49 -21.066 11.223 -4.778 1.00 0.00 N ATOM 725 CA ALA A 49 -21.109 12.712 -4.789 1.00 0.00 C ATOM 726 C ALA A 49 -21.994 13.184 -5.945 1.00 0.00 C ATOM 727 O ALA A 49 -21.546 13.868 -6.844 1.00 0.00 O ATOM 728 CB ALA A 49 -19.693 13.262 -4.971 1.00 0.00 C ATOM 0 H ALA A 49 -20.465 10.801 -5.485 1.00 0.00 H new ATOM 0 HA ALA A 49 -21.518 13.073 -3.845 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -19.724 14.352 -4.979 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -19.063 12.923 -4.149 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -19.282 12.904 -5.915 1.00 0.00 H new ATOM 734 N SER A 50 -23.248 12.822 -5.929 1.00 0.00 N ATOM 735 CA SER A 50 -24.162 13.248 -7.026 1.00 0.00 C ATOM 736 C SER A 50 -23.524 12.918 -8.377 1.00 0.00 C ATOM 737 O SER A 50 -23.413 13.762 -9.245 1.00 0.00 O ATOM 738 CB SER A 50 -24.404 14.754 -6.931 1.00 0.00 C ATOM 739 OG SER A 50 -25.664 15.064 -7.514 1.00 0.00 O ATOM 0 H SER A 50 -23.679 12.249 -5.203 1.00 0.00 H new ATOM 0 HA SER A 50 -25.112 12.721 -6.934 1.00 0.00 H new ATOM 0 HB2 SER A 50 -24.384 15.072 -5.889 1.00 0.00 H new ATOM 0 HB3 SER A 50 -23.609 15.295 -7.445 1.00 0.00 H new ATOM 0 HG SER A 50 -25.824 16.029 -7.454 1.00 0.00 H new ATOM 745 N GLY A 51 -23.104 11.698 -8.562 1.00 0.00 N ATOM 746 CA GLY A 51 -22.474 11.315 -9.857 1.00 0.00 C ATOM 747 C GLY A 51 -21.196 12.129 -10.062 1.00 0.00 C ATOM 748 O GLY A 51 -21.127 13.293 -9.719 1.00 0.00 O ATOM 0 H GLY A 51 -23.169 10.949 -7.873 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -22.244 10.250 -9.861 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -23.168 11.494 -10.678 1.00 0.00 H new ATOM 752 N GLY A 52 -20.182 11.526 -10.620 1.00 0.00 N ATOM 753 CA GLY A 52 -18.908 12.265 -10.847 1.00 0.00 C ATOM 754 C GLY A 52 -17.984 11.423 -11.729 1.00 0.00 C ATOM 755 O GLY A 52 -18.374 10.398 -12.251 1.00 0.00 O ATOM 0 H GLY A 52 -20.181 10.554 -10.928 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -19.111 13.224 -11.324 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -18.424 12.479 -9.894 1.00 0.00 H new ATOM 759 N ALA A 53 -16.762 11.847 -11.898 1.00 0.00 N ATOM 760 CA ALA A 53 -15.817 11.067 -12.746 1.00 0.00 C ATOM 761 C ALA A 53 -14.789 10.367 -11.855 1.00 0.00 C ATOM 762 O ALA A 53 -14.371 10.893 -10.842 1.00 0.00 O ATOM 763 CB ALA A 53 -15.097 12.014 -13.709 1.00 0.00 C ATOM 0 H ALA A 53 -16.378 12.698 -11.487 1.00 0.00 H new ATOM 0 HA ALA A 53 -16.371 10.321 -13.315 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -14.405 11.445 -14.330 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -15.829 12.512 -14.344 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -14.543 12.760 -13.139 1.00 0.00 H new ATOM 769 N GLY A 54 -14.375 9.187 -12.225 1.00 0.00 N ATOM 770 CA GLY A 54 -13.373 8.456 -11.400 1.00 0.00 C ATOM 771 C GLY A 54 -11.995 8.557 -12.058 1.00 0.00 C ATOM 772 O GLY A 54 -11.000 8.137 -11.502 1.00 0.00 O ATOM 0 H GLY A 54 -14.687 8.697 -13.063 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -13.339 8.876 -10.395 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -13.663 7.410 -11.299 1.00 0.00 H new ATOM 776 N ILE A 55 -11.929 9.109 -13.239 1.00 0.00 N ATOM 777 CA ILE A 55 -10.615 9.233 -13.930 1.00 0.00 C ATOM 778 C ILE A 55 -9.778 10.322 -13.254 1.00 0.00 C ATOM 779 O ILE A 55 -8.572 10.370 -13.397 1.00 0.00 O ATOM 780 CB ILE A 55 -10.842 9.603 -15.397 1.00 0.00 C ATOM 781 CG1 ILE A 55 -11.682 8.517 -16.072 1.00 0.00 C ATOM 782 CG2 ILE A 55 -9.493 9.718 -16.109 1.00 0.00 C ATOM 783 CD1 ILE A 55 -10.874 7.221 -16.155 1.00 0.00 C ATOM 0 H ILE A 55 -12.728 9.479 -13.754 1.00 0.00 H new ATOM 0 HA ILE A 55 -10.086 8.282 -13.872 1.00 0.00 H new ATOM 0 HB ILE A 55 -11.366 10.557 -15.454 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -12.600 8.350 -15.508 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -11.976 8.839 -17.071 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -9.655 9.982 -17.154 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -8.893 10.491 -15.629 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -8.969 8.764 -16.052 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -11.474 6.448 -16.636 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -9.969 7.393 -16.738 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -10.602 6.897 -15.150 1.00 0.00 H new ATOM 795 N ARG A 56 -10.406 11.198 -12.517 1.00 0.00 N ATOM 796 CA ARG A 56 -9.644 12.282 -11.835 1.00 0.00 C ATOM 797 C ARG A 56 -8.898 11.702 -10.631 1.00 0.00 C ATOM 798 O ARG A 56 -7.989 12.308 -10.101 1.00 0.00 O ATOM 799 CB ARG A 56 -10.612 13.367 -11.358 1.00 0.00 C ATOM 800 CG ARG A 56 -10.562 14.555 -12.319 1.00 0.00 C ATOM 801 CD ARG A 56 -11.453 15.679 -11.788 1.00 0.00 C ATOM 802 NE ARG A 56 -12.016 16.449 -12.932 1.00 0.00 N ATOM 803 CZ ARG A 56 -11.645 17.683 -13.134 1.00 0.00 C ATOM 804 NH1 ARG A 56 -11.878 18.590 -12.226 1.00 0.00 N ATOM 805 NH2 ARG A 56 -11.041 18.010 -14.243 1.00 0.00 N ATOM 0 H ARG A 56 -11.413 11.209 -12.358 1.00 0.00 H new ATOM 0 HA ARG A 56 -8.928 12.715 -12.534 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -11.625 12.969 -11.308 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -10.346 13.689 -10.351 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -9.536 14.909 -12.424 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -10.897 14.249 -13.310 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -12.259 15.264 -11.184 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -10.876 16.339 -11.140 1.00 0.00 H new ATOM 0 HE ARG A 56 -12.692 16.011 -13.558 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -12.350 18.334 -11.359 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -11.588 19.555 -12.383 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -10.859 17.301 -14.953 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -10.751 18.975 -14.400 1.00 0.00 H new ATOM 819 N THR A 57 -9.277 10.532 -10.195 1.00 0.00 N ATOM 820 CA THR A 57 -8.590 9.916 -9.024 1.00 0.00 C ATOM 821 C THR A 57 -7.157 9.548 -9.411 1.00 0.00 C ATOM 822 O THR A 57 -6.280 9.457 -8.575 1.00 0.00 O ATOM 823 CB THR A 57 -9.341 8.652 -8.599 1.00 0.00 C ATOM 824 OG1 THR A 57 -10.636 9.007 -8.134 1.00 0.00 O ATOM 825 CG2 THR A 57 -8.568 7.952 -7.480 1.00 0.00 C ATOM 0 H THR A 57 -10.031 9.976 -10.598 1.00 0.00 H new ATOM 0 HA THR A 57 -8.574 10.626 -8.197 1.00 0.00 H new ATOM 0 HB THR A 57 -9.433 7.978 -9.451 1.00 0.00 H new ATOM 0 HG1 THR A 57 -11.119 8.199 -7.863 1.00 0.00 H new ATOM 0 HG21 THR A 57 -9.102 7.052 -7.177 1.00 0.00 H new ATOM 0 HG22 THR A 57 -7.575 7.681 -7.838 1.00 0.00 H new ATOM 0 HG23 THR A 57 -8.475 8.624 -6.627 1.00 0.00 H new ATOM 833 N ALA A 58 -6.914 9.334 -10.675 1.00 0.00 N ATOM 834 CA ALA A 58 -5.539 8.968 -11.120 1.00 0.00 C ATOM 835 C ALA A 58 -4.533 9.982 -10.570 1.00 0.00 C ATOM 836 O ALA A 58 -3.586 9.628 -9.898 1.00 0.00 O ATOM 837 CB ALA A 58 -5.481 8.973 -12.649 1.00 0.00 C ATOM 0 H ALA A 58 -7.608 9.397 -11.419 1.00 0.00 H new ATOM 0 HA ALA A 58 -5.291 7.974 -10.748 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -4.476 8.706 -12.976 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -6.195 8.250 -13.043 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -5.730 9.967 -13.019 1.00 0.00 H new ATOM 843 N GLN A 59 -4.730 11.240 -10.853 1.00 0.00 N ATOM 844 CA GLN A 59 -3.781 12.276 -10.351 1.00 0.00 C ATOM 845 C GLN A 59 -3.575 12.103 -8.843 1.00 0.00 C ATOM 846 O GLN A 59 -2.494 12.308 -8.328 1.00 0.00 O ATOM 847 CB GLN A 59 -4.355 13.667 -10.628 1.00 0.00 C ATOM 848 CG GLN A 59 -3.613 14.301 -11.807 1.00 0.00 C ATOM 849 CD GLN A 59 -4.626 14.916 -12.775 1.00 0.00 C ATOM 850 OE1 GLN A 59 -5.554 15.581 -12.359 1.00 0.00 O ATOM 851 NE2 GLN A 59 -4.486 14.720 -14.057 1.00 0.00 N ATOM 0 H GLN A 59 -5.507 11.596 -11.410 1.00 0.00 H new ATOM 0 HA GLN A 59 -2.824 12.165 -10.861 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -5.419 13.595 -10.851 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -4.257 14.295 -9.743 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -2.925 15.067 -11.448 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -3.014 13.549 -12.320 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -3.707 14.162 -14.405 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -5.156 15.125 -14.711 1.00 0.00 H new ATOM 860 N ILE A 60 -4.604 11.734 -8.130 1.00 0.00 N ATOM 861 CA ILE A 60 -4.467 11.558 -6.656 1.00 0.00 C ATOM 862 C ILE A 60 -3.484 10.420 -6.357 1.00 0.00 C ATOM 863 O ILE A 60 -2.445 10.625 -5.763 1.00 0.00 O ATOM 864 CB ILE A 60 -5.833 11.222 -6.055 1.00 0.00 C ATOM 865 CG1 ILE A 60 -6.823 12.343 -6.382 1.00 0.00 C ATOM 866 CG2 ILE A 60 -5.704 11.086 -4.536 1.00 0.00 C ATOM 867 CD1 ILE A 60 -8.240 11.895 -6.017 1.00 0.00 C ATOM 0 H ILE A 60 -5.534 11.547 -8.505 1.00 0.00 H new ATOM 0 HA ILE A 60 -4.091 12.482 -6.217 1.00 0.00 H new ATOM 0 HB ILE A 60 -6.193 10.283 -6.475 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -6.562 13.246 -5.830 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -6.770 12.591 -7.442 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -6.678 10.847 -4.108 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -4.998 10.289 -4.301 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -5.344 12.025 -4.116 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -8.945 12.693 -6.250 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -8.499 11.004 -6.589 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -8.287 11.669 -4.952 1.00 0.00 H new ATOM 879 N ILE A 61 -3.811 9.221 -6.754 1.00 0.00 N ATOM 880 CA ILE A 61 -2.903 8.068 -6.485 1.00 0.00 C ATOM 881 C ILE A 61 -1.497 8.376 -7.012 1.00 0.00 C ATOM 882 O ILE A 61 -0.519 7.823 -6.551 1.00 0.00 O ATOM 883 CB ILE A 61 -3.448 6.818 -7.184 1.00 0.00 C ATOM 884 CG1 ILE A 61 -4.667 6.299 -6.418 1.00 0.00 C ATOM 885 CG2 ILE A 61 -2.370 5.732 -7.218 1.00 0.00 C ATOM 886 CD1 ILE A 61 -5.657 5.670 -7.400 1.00 0.00 C ATOM 0 H ILE A 61 -4.669 8.989 -7.254 1.00 0.00 H new ATOM 0 HA ILE A 61 -2.852 7.895 -5.410 1.00 0.00 H new ATOM 0 HB ILE A 61 -3.736 7.072 -8.204 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -4.357 5.563 -5.676 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -5.145 7.116 -5.877 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -2.762 4.845 -7.716 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -1.500 6.099 -7.763 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -2.078 5.477 -6.199 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -6.525 5.300 -6.855 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -5.976 6.419 -8.125 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -5.176 4.842 -7.921 1.00 0.00 H new ATOM 898 N ALA A 62 -1.387 9.248 -7.976 1.00 0.00 N ATOM 899 CA ALA A 62 -0.043 9.578 -8.530 1.00 0.00 C ATOM 900 C ALA A 62 0.806 10.263 -7.457 1.00 0.00 C ATOM 901 O ALA A 62 1.957 9.929 -7.257 1.00 0.00 O ATOM 902 CB ALA A 62 -0.203 10.518 -9.726 1.00 0.00 C ATOM 0 H ALA A 62 -2.168 9.746 -8.404 1.00 0.00 H new ATOM 0 HA ALA A 62 0.450 8.659 -8.848 1.00 0.00 H new ATOM 0 HB1 ALA A 62 0.779 10.760 -10.132 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -0.803 10.030 -10.494 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -0.699 11.434 -9.405 1.00 0.00 H new ATOM 908 N ASN A 63 0.251 11.225 -6.772 1.00 0.00 N ATOM 909 CA ASN A 63 1.028 11.939 -5.719 1.00 0.00 C ATOM 910 C ASN A 63 1.112 11.084 -4.448 1.00 0.00 C ATOM 911 O ASN A 63 1.592 11.531 -3.426 1.00 0.00 O ATOM 912 CB ASN A 63 0.338 13.265 -5.397 1.00 0.00 C ATOM 913 CG ASN A 63 -0.041 13.972 -6.700 1.00 0.00 C ATOM 914 OD1 ASN A 63 0.559 13.735 -7.730 1.00 0.00 O ATOM 915 ND2 ASN A 63 -1.022 14.833 -6.700 1.00 0.00 N ATOM 0 H ASN A 63 -0.709 11.548 -6.896 1.00 0.00 H new ATOM 0 HA ASN A 63 2.038 12.125 -6.085 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -0.553 13.087 -4.795 1.00 0.00 H new ATOM 0 HB3 ASN A 63 1.000 13.898 -4.807 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -1.285 15.307 -7.564 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -1.526 15.032 -5.836 1.00 0.00 H new ATOM 922 N ASN A 64 0.649 9.864 -4.496 1.00 0.00 N ATOM 923 CA ASN A 64 0.709 9.001 -3.281 1.00 0.00 C ATOM 924 C ASN A 64 1.955 8.112 -3.336 1.00 0.00 C ATOM 925 O ASN A 64 2.137 7.233 -2.518 1.00 0.00 O ATOM 926 CB ASN A 64 -0.542 8.122 -3.216 1.00 0.00 C ATOM 927 CG ASN A 64 -1.285 8.386 -1.904 1.00 0.00 C ATOM 928 OD1 ASN A 64 -2.070 9.309 -1.812 1.00 0.00 O ATOM 929 ND2 ASN A 64 -1.069 7.610 -0.877 1.00 0.00 N ATOM 0 H ASN A 64 0.234 9.429 -5.320 1.00 0.00 H new ATOM 0 HA ASN A 64 0.757 9.633 -2.394 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -1.193 8.335 -4.064 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -0.264 7.070 -3.283 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -1.559 7.779 0.002 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -0.410 6.835 -0.953 1.00 0.00 H new ATOM 936 N GLY A 65 2.815 8.333 -4.293 1.00 0.00 N ATOM 937 CA GLY A 65 4.047 7.499 -4.394 1.00 0.00 C ATOM 938 C GLY A 65 3.682 6.101 -4.899 1.00 0.00 C ATOM 939 O GLY A 65 4.500 5.203 -4.913 1.00 0.00 O ATOM 0 H GLY A 65 2.718 9.054 -5.008 1.00 0.00 H new ATOM 0 HA2 GLY A 65 4.760 7.967 -5.073 1.00 0.00 H new ATOM 0 HA3 GLY A 65 4.532 7.430 -3.420 1.00 0.00 H new ATOM 943 N VAL A 66 2.461 5.912 -5.317 1.00 0.00 N ATOM 944 CA VAL A 66 2.045 4.575 -5.824 1.00 0.00 C ATOM 945 C VAL A 66 2.753 4.286 -7.144 1.00 0.00 C ATOM 946 O VAL A 66 2.322 4.711 -8.198 1.00 0.00 O ATOM 947 CB VAL A 66 0.531 4.560 -6.045 1.00 0.00 C ATOM 948 CG1 VAL A 66 0.073 3.131 -6.335 1.00 0.00 C ATOM 949 CG2 VAL A 66 -0.172 5.075 -4.787 1.00 0.00 C ATOM 0 H VAL A 66 1.733 6.626 -5.329 1.00 0.00 H new ATOM 0 HA VAL A 66 2.314 3.812 -5.093 1.00 0.00 H new ATOM 0 HB VAL A 66 0.280 5.201 -6.890 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -1.005 3.119 -6.493 1.00 0.00 H new ATOM 0 HG12 VAL A 66 0.574 2.763 -7.230 1.00 0.00 H new ATOM 0 HG13 VAL A 66 0.323 2.490 -5.489 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -1.251 5.065 -4.943 1.00 0.00 H new ATOM 0 HG22 VAL A 66 0.078 4.434 -3.942 1.00 0.00 H new ATOM 0 HG23 VAL A 66 0.155 6.094 -4.579 1.00 0.00 H new ATOM 959 N LYS A 67 3.829 3.552 -7.099 1.00 0.00 N ATOM 960 CA LYS A 67 4.551 3.223 -8.354 1.00 0.00 C ATOM 961 C LYS A 67 3.812 2.087 -9.059 1.00 0.00 C ATOM 962 O LYS A 67 4.161 1.686 -10.152 1.00 0.00 O ATOM 963 CB LYS A 67 5.979 2.782 -8.024 1.00 0.00 C ATOM 964 CG LYS A 67 6.964 3.525 -8.928 1.00 0.00 C ATOM 965 CD LYS A 67 8.318 2.816 -8.901 1.00 0.00 C ATOM 966 CE LYS A 67 9.338 3.635 -9.695 1.00 0.00 C ATOM 967 NZ LYS A 67 10.702 3.078 -9.476 1.00 0.00 N ATOM 0 H LYS A 67 4.238 3.167 -6.247 1.00 0.00 H new ATOM 0 HA LYS A 67 4.591 4.099 -9.002 1.00 0.00 H new ATOM 0 HB2 LYS A 67 6.202 2.989 -6.977 1.00 0.00 H new ATOM 0 HB3 LYS A 67 6.080 1.706 -8.165 1.00 0.00 H new ATOM 0 HG2 LYS A 67 6.581 3.561 -9.948 1.00 0.00 H new ATOM 0 HG3 LYS A 67 7.075 4.556 -8.592 1.00 0.00 H new ATOM 0 HD2 LYS A 67 8.656 2.693 -7.872 1.00 0.00 H new ATOM 0 HD3 LYS A 67 8.226 1.817 -9.328 1.00 0.00 H new ATOM 0 HE2 LYS A 67 9.091 3.613 -10.756 1.00 0.00 H new ATOM 0 HE3 LYS A 67 9.305 4.679 -9.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 11.395 3.635 -10.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 10.936 3.121 -8.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 10.728 2.089 -9.796 1.00 0.00 H new ATOM 981 N ALA A 68 2.782 1.569 -8.442 1.00 0.00 N ATOM 982 CA ALA A 68 2.009 0.465 -9.076 1.00 0.00 C ATOM 983 C ALA A 68 0.518 0.704 -8.843 1.00 0.00 C ATOM 984 O ALA A 68 0.091 0.976 -7.739 1.00 0.00 O ATOM 985 CB ALA A 68 2.418 -0.871 -8.453 1.00 0.00 C ATOM 0 H ALA A 68 2.444 1.864 -7.526 1.00 0.00 H new ATOM 0 HA ALA A 68 2.215 0.439 -10.146 1.00 0.00 H new ATOM 0 HB1 ALA A 68 1.851 -1.678 -8.918 1.00 0.00 H new ATOM 0 HB2 ALA A 68 3.483 -1.036 -8.613 1.00 0.00 H new ATOM 0 HB3 ALA A 68 2.211 -0.852 -7.383 1.00 0.00 H new ATOM 991 N VAL A 69 -0.281 0.613 -9.870 1.00 0.00 N ATOM 992 CA VAL A 69 -1.743 0.846 -9.695 1.00 0.00 C ATOM 993 C VAL A 69 -2.529 -0.317 -10.302 1.00 0.00 C ATOM 994 O VAL A 69 -2.595 -0.475 -11.504 1.00 0.00 O ATOM 995 CB VAL A 69 -2.135 2.147 -10.398 1.00 0.00 C ATOM 996 CG1 VAL A 69 -3.546 2.554 -9.971 1.00 0.00 C ATOM 997 CG2 VAL A 69 -1.147 3.250 -10.011 1.00 0.00 C ATOM 0 H VAL A 69 0.014 0.388 -10.820 1.00 0.00 H new ATOM 0 HA VAL A 69 -1.973 0.918 -8.632 1.00 0.00 H new ATOM 0 HB VAL A 69 -2.112 1.999 -11.478 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -3.825 3.481 -10.472 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -4.250 1.768 -10.244 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -3.571 2.704 -8.892 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -1.424 4.178 -10.511 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -1.171 3.398 -8.931 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -0.141 2.961 -10.315 1.00 0.00 H new ATOM 1007 N ILE A 70 -3.134 -1.131 -9.480 1.00 0.00 N ATOM 1008 CA ILE A 70 -3.921 -2.278 -10.014 1.00 0.00 C ATOM 1009 C ILE A 70 -5.364 -1.829 -10.251 1.00 0.00 C ATOM 1010 O ILE A 70 -6.185 -1.836 -9.353 1.00 0.00 O ATOM 1011 CB ILE A 70 -3.893 -3.430 -9.004 1.00 0.00 C ATOM 1012 CG1 ILE A 70 -2.530 -4.122 -9.061 1.00 0.00 C ATOM 1013 CG2 ILE A 70 -4.990 -4.443 -9.341 1.00 0.00 C ATOM 1014 CD1 ILE A 70 -1.464 -3.198 -8.472 1.00 0.00 C ATOM 0 H ILE A 70 -3.117 -1.051 -8.463 1.00 0.00 H new ATOM 0 HA ILE A 70 -3.488 -2.618 -10.955 1.00 0.00 H new ATOM 0 HB ILE A 70 -4.064 -3.034 -8.003 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -2.562 -5.059 -8.504 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -2.280 -4.372 -10.092 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -4.965 -5.260 -8.620 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -5.963 -3.953 -9.301 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -4.824 -4.839 -10.343 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -0.493 -3.691 -8.512 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -1.426 -2.273 -9.048 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -1.712 -2.970 -7.435 1.00 0.00 H new ATOM 1026 N ALA A 71 -5.679 -1.434 -11.455 1.00 0.00 N ATOM 1027 CA ALA A 71 -7.067 -0.981 -11.754 1.00 0.00 C ATOM 1028 C ALA A 71 -7.613 -1.759 -12.953 1.00 0.00 C ATOM 1029 O ALA A 71 -6.900 -2.496 -13.605 1.00 0.00 O ATOM 1030 CB ALA A 71 -7.053 0.514 -12.080 1.00 0.00 C ATOM 0 H ALA A 71 -5.034 -1.406 -12.245 1.00 0.00 H new ATOM 0 HA ALA A 71 -7.703 -1.160 -10.887 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -8.067 0.848 -12.299 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -6.665 1.069 -11.226 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -6.417 0.691 -12.947 1.00 0.00 H new ATOM 1036 N SER A 72 -8.874 -1.601 -13.248 1.00 0.00 N ATOM 1037 CA SER A 72 -9.466 -2.332 -14.404 1.00 0.00 C ATOM 1038 C SER A 72 -10.241 -1.350 -15.287 1.00 0.00 C ATOM 1039 O SER A 72 -11.204 -1.710 -15.934 1.00 0.00 O ATOM 1040 CB SER A 72 -10.417 -3.412 -13.889 1.00 0.00 C ATOM 1041 OG SER A 72 -11.375 -2.820 -13.022 1.00 0.00 O ATOM 0 H SER A 72 -9.520 -0.998 -12.739 1.00 0.00 H new ATOM 0 HA SER A 72 -8.670 -2.795 -14.987 1.00 0.00 H new ATOM 0 HB2 SER A 72 -10.918 -3.900 -14.725 1.00 0.00 H new ATOM 0 HB3 SER A 72 -9.857 -4.183 -13.359 1.00 0.00 H new ATOM 0 HG SER A 72 -11.987 -3.510 -12.691 1.00 0.00 H new ATOM 1047 N SER A 73 -9.828 -0.112 -15.318 1.00 0.00 N ATOM 1048 CA SER A 73 -10.541 0.891 -16.159 1.00 0.00 C ATOM 1049 C SER A 73 -10.737 0.332 -17.572 1.00 0.00 C ATOM 1050 O SER A 73 -9.950 -0.470 -18.034 1.00 0.00 O ATOM 1051 CB SER A 73 -9.713 2.175 -16.233 1.00 0.00 C ATOM 1052 OG SER A 73 -10.179 3.090 -15.250 1.00 0.00 O ATOM 0 H SER A 73 -9.028 0.248 -14.798 1.00 0.00 H new ATOM 0 HA SER A 73 -11.513 1.107 -15.716 1.00 0.00 H new ATOM 0 HB2 SER A 73 -8.659 1.952 -16.068 1.00 0.00 H new ATOM 0 HB3 SER A 73 -9.794 2.617 -17.226 1.00 0.00 H new ATOM 0 HG SER A 73 -9.704 3.942 -15.345 1.00 0.00 H new ATOM 1058 N PRO A 74 -11.788 0.774 -18.215 1.00 0.00 N ATOM 1059 CA PRO A 74 -12.125 0.341 -19.581 1.00 0.00 C ATOM 1060 C PRO A 74 -11.248 1.068 -20.605 1.00 0.00 C ATOM 1061 O PRO A 74 -10.360 0.488 -21.199 1.00 0.00 O ATOM 1062 CB PRO A 74 -13.593 0.749 -19.735 1.00 0.00 C ATOM 1063 CG PRO A 74 -13.844 1.873 -18.702 1.00 0.00 C ATOM 1064 CD PRO A 74 -12.739 1.747 -17.636 1.00 0.00 C ATOM 0 HA PRO A 74 -11.963 -0.724 -19.745 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -13.795 1.100 -20.747 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -14.253 -0.099 -19.554 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -13.812 2.852 -19.180 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -14.831 1.771 -18.251 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -12.260 2.707 -17.444 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -13.140 1.395 -16.686 1.00 0.00 H new ATOM 1072 N GLY A 75 -11.494 2.331 -20.820 1.00 0.00 N ATOM 1073 CA GLY A 75 -10.676 3.094 -21.808 1.00 0.00 C ATOM 1074 C GLY A 75 -9.248 3.250 -21.281 1.00 0.00 C ATOM 1075 O GLY A 75 -9.040 3.385 -20.091 1.00 0.00 O ATOM 0 H GLY A 75 -12.226 2.869 -20.355 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -10.666 2.574 -22.766 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -11.119 4.074 -21.982 1.00 0.00 H new ATOM 1079 N PRO A 76 -8.303 3.228 -22.187 1.00 0.00 N ATOM 1080 CA PRO A 76 -6.875 3.366 -21.850 1.00 0.00 C ATOM 1081 C PRO A 76 -6.524 4.836 -21.595 1.00 0.00 C ATOM 1082 O PRO A 76 -5.375 5.186 -21.414 1.00 0.00 O ATOM 1083 CB PRO A 76 -6.161 2.844 -23.100 1.00 0.00 C ATOM 1084 CG PRO A 76 -7.169 2.973 -24.266 1.00 0.00 C ATOM 1085 CD PRO A 76 -8.570 3.064 -23.631 1.00 0.00 C ATOM 0 HA PRO A 76 -6.593 2.826 -20.946 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -5.259 3.421 -23.301 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -5.853 1.807 -22.966 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -6.957 3.859 -24.865 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -7.101 2.114 -24.933 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -9.134 3.907 -24.030 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -9.156 2.166 -23.828 1.00 0.00 H new ATOM 1093 N ASN A 77 -7.505 5.697 -21.581 1.00 0.00 N ATOM 1094 CA ASN A 77 -7.227 7.141 -21.339 1.00 0.00 C ATOM 1095 C ASN A 77 -6.433 7.298 -20.040 1.00 0.00 C ATOM 1096 O ASN A 77 -5.350 7.851 -20.026 1.00 0.00 O ATOM 1097 CB ASN A 77 -8.549 7.904 -21.223 1.00 0.00 C ATOM 1098 CG ASN A 77 -8.317 9.381 -21.551 1.00 0.00 C ATOM 1099 OD1 ASN A 77 -8.868 9.897 -22.502 1.00 0.00 O ATOM 1100 ND2 ASN A 77 -7.518 10.086 -20.797 1.00 0.00 N ATOM 0 H ASN A 77 -8.487 5.463 -21.727 1.00 0.00 H new ATOM 0 HA ASN A 77 -6.647 7.542 -22.170 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -9.286 7.481 -21.905 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -8.952 7.803 -20.215 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -7.356 11.071 -21.007 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -7.055 9.652 -19.998 1.00 0.00 H new ATOM 1107 N ALA A 78 -6.962 6.819 -18.948 1.00 0.00 N ATOM 1108 CA ALA A 78 -6.237 6.943 -17.651 1.00 0.00 C ATOM 1109 C ALA A 78 -4.863 6.282 -17.769 1.00 0.00 C ATOM 1110 O ALA A 78 -3.863 6.825 -17.342 1.00 0.00 O ATOM 1111 CB ALA A 78 -7.043 6.252 -16.549 1.00 0.00 C ATOM 0 H ALA A 78 -7.865 6.347 -18.897 1.00 0.00 H new ATOM 0 HA ALA A 78 -6.112 7.997 -17.404 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -6.514 6.342 -15.600 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -8.022 6.723 -16.464 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -7.168 5.198 -16.796 1.00 0.00 H new ATOM 1117 N PHE A 79 -4.803 5.112 -18.346 1.00 0.00 N ATOM 1118 CA PHE A 79 -3.492 4.419 -18.490 1.00 0.00 C ATOM 1119 C PHE A 79 -2.519 5.327 -19.245 1.00 0.00 C ATOM 1120 O PHE A 79 -1.319 5.243 -19.077 1.00 0.00 O ATOM 1121 CB PHE A 79 -3.685 3.116 -19.271 1.00 0.00 C ATOM 1122 CG PHE A 79 -4.611 2.188 -18.512 1.00 0.00 C ATOM 1123 CD1 PHE A 79 -4.919 2.438 -17.165 1.00 0.00 C ATOM 1124 CD2 PHE A 79 -5.161 1.074 -19.159 1.00 0.00 C ATOM 1125 CE1 PHE A 79 -5.775 1.573 -16.470 1.00 0.00 C ATOM 1126 CE2 PHE A 79 -6.017 0.210 -18.462 1.00 0.00 C ATOM 1127 CZ PHE A 79 -6.324 0.459 -17.119 1.00 0.00 C ATOM 0 H PHE A 79 -5.605 4.607 -18.723 1.00 0.00 H new ATOM 0 HA PHE A 79 -3.089 4.193 -17.503 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -4.100 3.331 -20.256 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -2.722 2.632 -19.430 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -4.496 3.297 -16.665 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -4.925 0.881 -20.195 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -6.012 1.765 -15.434 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -6.440 -0.649 -18.962 1.00 0.00 H new ATOM 0 HZ PHE A 79 -6.984 -0.207 -16.583 1.00 0.00 H new ATOM 1137 N GLU A 80 -3.028 6.194 -20.076 1.00 0.00 N ATOM 1138 CA GLU A 80 -2.134 7.107 -20.842 1.00 0.00 C ATOM 1139 C GLU A 80 -1.559 8.166 -19.900 1.00 0.00 C ATOM 1140 O GLU A 80 -0.419 8.569 -20.024 1.00 0.00 O ATOM 1141 CB GLU A 80 -2.935 7.795 -21.949 1.00 0.00 C ATOM 1142 CG GLU A 80 -2.193 7.660 -23.280 1.00 0.00 C ATOM 1143 CD GLU A 80 -2.615 6.362 -23.970 1.00 0.00 C ATOM 1144 OE1 GLU A 80 -3.117 5.487 -23.285 1.00 0.00 O ATOM 1145 OE2 GLU A 80 -2.431 6.268 -25.172 1.00 0.00 O ATOM 0 H GLU A 80 -4.025 6.310 -20.258 1.00 0.00 H new ATOM 0 HA GLU A 80 -1.321 6.531 -21.284 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -3.926 7.347 -22.027 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -3.079 8.848 -21.707 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -2.415 8.514 -23.920 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -1.116 7.661 -23.110 1.00 0.00 H new ATOM 1152 N VAL A 81 -2.339 8.621 -18.960 1.00 0.00 N ATOM 1153 CA VAL A 81 -1.840 9.657 -18.012 1.00 0.00 C ATOM 1154 C VAL A 81 -0.780 9.042 -17.095 1.00 0.00 C ATOM 1155 O VAL A 81 0.269 9.614 -16.873 1.00 0.00 O ATOM 1156 CB VAL A 81 -3.004 10.178 -17.168 1.00 0.00 C ATOM 1157 CG1 VAL A 81 -2.517 11.318 -16.273 1.00 0.00 C ATOM 1158 CG2 VAL A 81 -4.111 10.692 -18.091 1.00 0.00 C ATOM 0 H VAL A 81 -3.302 8.320 -18.807 1.00 0.00 H new ATOM 0 HA VAL A 81 -1.400 10.481 -18.573 1.00 0.00 H new ATOM 0 HB VAL A 81 -3.392 9.371 -16.547 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -3.347 11.689 -15.672 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -1.728 10.953 -15.616 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -2.128 12.126 -16.892 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -4.942 11.064 -17.491 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -3.722 11.499 -18.712 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -4.459 9.880 -18.729 1.00 0.00 H new ATOM 1168 N LEU A 82 -1.045 7.882 -16.558 1.00 0.00 N ATOM 1169 CA LEU A 82 -0.054 7.234 -15.653 1.00 0.00 C ATOM 1170 C LEU A 82 1.305 7.151 -16.354 1.00 0.00 C ATOM 1171 O LEU A 82 2.340 7.309 -15.738 1.00 0.00 O ATOM 1172 CB LEU A 82 -0.531 5.825 -15.300 1.00 0.00 C ATOM 1173 CG LEU A 82 -1.639 5.908 -14.248 1.00 0.00 C ATOM 1174 CD1 LEU A 82 -3.002 5.807 -14.932 1.00 0.00 C ATOM 1175 CD2 LEU A 82 -1.482 4.756 -13.252 1.00 0.00 C ATOM 0 H LEU A 82 -1.905 7.355 -16.707 1.00 0.00 H new ATOM 0 HA LEU A 82 0.044 7.825 -14.742 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -0.900 5.321 -16.193 1.00 0.00 H new ATOM 0 HB3 LEU A 82 0.301 5.233 -14.920 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.568 6.859 -13.720 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -3.791 5.866 -14.182 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -3.114 6.626 -15.642 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -3.074 4.856 -15.460 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -2.271 4.814 -12.502 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -1.553 3.806 -13.781 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -0.510 4.827 -12.763 1.00 0.00 H new ATOM 1187 N ASN A 83 1.310 6.902 -17.634 1.00 0.00 N ATOM 1188 CA ASN A 83 2.604 6.807 -18.367 1.00 0.00 C ATOM 1189 C ASN A 83 3.343 8.145 -18.281 1.00 0.00 C ATOM 1190 O ASN A 83 4.544 8.190 -18.105 1.00 0.00 O ATOM 1191 CB ASN A 83 2.337 6.465 -19.834 1.00 0.00 C ATOM 1192 CG ASN A 83 3.536 5.710 -20.409 1.00 0.00 C ATOM 1193 OD1 ASN A 83 4.517 5.491 -19.725 1.00 0.00 O ATOM 1194 ND2 ASN A 83 3.500 5.299 -21.648 1.00 0.00 N ATOM 0 H ASN A 83 0.476 6.760 -18.204 1.00 0.00 H new ATOM 0 HA ASN A 83 3.217 6.026 -17.917 1.00 0.00 H new ATOM 0 HB2 ASN A 83 1.436 5.857 -19.918 1.00 0.00 H new ATOM 0 HB3 ASN A 83 2.160 7.377 -20.405 1.00 0.00 H new ATOM 0 HD21 ASN A 83 4.295 4.795 -22.041 1.00 0.00 H new ATOM 0 HD22 ASN A 83 2.677 5.482 -22.222 1.00 0.00 H new ATOM 1201 N GLU A 84 2.637 9.236 -18.406 1.00 0.00 N ATOM 1202 CA GLU A 84 3.305 10.566 -18.331 1.00 0.00 C ATOM 1203 C GLU A 84 3.623 10.898 -16.871 1.00 0.00 C ATOM 1204 O GLU A 84 4.473 11.718 -16.583 1.00 0.00 O ATOM 1205 CB GLU A 84 2.375 11.637 -18.907 1.00 0.00 C ATOM 1206 CG GLU A 84 2.986 13.019 -18.673 1.00 0.00 C ATOM 1207 CD GLU A 84 2.337 14.031 -19.622 1.00 0.00 C ATOM 1208 OE1 GLU A 84 1.119 14.083 -19.657 1.00 0.00 O ATOM 1209 OE2 GLU A 84 3.070 14.735 -20.296 1.00 0.00 O ATOM 0 H GLU A 84 1.629 9.264 -18.557 1.00 0.00 H new ATOM 0 HA GLU A 84 4.230 10.540 -18.906 1.00 0.00 H new ATOM 0 HB2 GLU A 84 2.226 11.469 -19.974 1.00 0.00 H new ATOM 0 HB3 GLU A 84 1.395 11.576 -18.434 1.00 0.00 H new ATOM 0 HG2 GLU A 84 2.834 13.325 -17.638 1.00 0.00 H new ATOM 0 HG3 GLU A 84 4.063 12.986 -18.841 1.00 0.00 H new ATOM 1216 N LEU A 85 2.949 10.270 -15.949 1.00 0.00 N ATOM 1217 CA LEU A 85 3.214 10.551 -14.511 1.00 0.00 C ATOM 1218 C LEU A 85 4.352 9.655 -14.016 1.00 0.00 C ATOM 1219 O LEU A 85 4.923 9.881 -12.968 1.00 0.00 O ATOM 1220 CB LEU A 85 1.951 10.266 -13.695 1.00 0.00 C ATOM 1221 CG LEU A 85 1.514 11.538 -12.967 1.00 0.00 C ATOM 1222 CD1 LEU A 85 2.655 12.034 -12.078 1.00 0.00 C ATOM 1223 CD2 LEU A 85 1.163 12.617 -13.994 1.00 0.00 C ATOM 0 H LEU A 85 2.226 9.574 -16.129 1.00 0.00 H new ATOM 0 HA LEU A 85 3.497 11.597 -14.392 1.00 0.00 H new ATOM 0 HB2 LEU A 85 1.153 9.918 -14.351 1.00 0.00 H new ATOM 0 HB3 LEU A 85 2.143 9.470 -12.975 1.00 0.00 H new ATOM 0 HG LEU A 85 0.641 11.323 -12.351 1.00 0.00 H new ATOM 0 HD11 LEU A 85 2.344 12.941 -11.559 1.00 0.00 H new ATOM 0 HD12 LEU A 85 2.907 11.266 -11.347 1.00 0.00 H new ATOM 0 HD13 LEU A 85 3.528 12.250 -12.693 1.00 0.00 H new ATOM 0 HD21 LEU A 85 0.851 13.524 -13.476 1.00 0.00 H new ATOM 0 HD22 LEU A 85 2.037 12.832 -14.609 1.00 0.00 H new ATOM 0 HD23 LEU A 85 0.350 12.264 -14.629 1.00 0.00 H new ATOM 1235 N GLY A 86 4.687 8.638 -14.763 1.00 0.00 N ATOM 1236 CA GLY A 86 5.788 7.730 -14.333 1.00 0.00 C ATOM 1237 C GLY A 86 5.221 6.637 -13.426 1.00 0.00 C ATOM 1238 O GLY A 86 5.951 5.907 -12.785 1.00 0.00 O ATOM 0 H GLY A 86 4.247 8.397 -15.651 1.00 0.00 H new ATOM 0 HA2 GLY A 86 6.266 7.283 -15.204 1.00 0.00 H new ATOM 0 HA3 GLY A 86 6.555 8.296 -13.804 1.00 0.00 H new ATOM 1242 N ILE A 87 3.923 6.517 -13.366 1.00 0.00 N ATOM 1243 CA ILE A 87 3.309 5.472 -12.500 1.00 0.00 C ATOM 1244 C ILE A 87 3.190 4.163 -13.282 1.00 0.00 C ATOM 1245 O ILE A 87 2.954 4.161 -14.475 1.00 0.00 O ATOM 1246 CB ILE A 87 1.917 5.927 -12.058 1.00 0.00 C ATOM 1247 CG1 ILE A 87 2.034 7.244 -11.286 1.00 0.00 C ATOM 1248 CG2 ILE A 87 1.293 4.861 -11.156 1.00 0.00 C ATOM 1249 CD1 ILE A 87 0.831 8.133 -11.604 1.00 0.00 C ATOM 0 H ILE A 87 3.261 7.098 -13.880 1.00 0.00 H new ATOM 0 HA ILE A 87 3.937 5.316 -11.623 1.00 0.00 H new ATOM 0 HB ILE A 87 1.287 6.073 -12.935 1.00 0.00 H new ATOM 0 HG12 ILE A 87 2.080 7.047 -10.215 1.00 0.00 H new ATOM 0 HG13 ILE A 87 2.958 7.755 -11.556 1.00 0.00 H new ATOM 0 HG21 ILE A 87 0.301 5.186 -10.841 1.00 0.00 H new ATOM 0 HG22 ILE A 87 1.211 3.923 -11.705 1.00 0.00 H new ATOM 0 HG23 ILE A 87 1.922 4.714 -10.278 1.00 0.00 H new ATOM 0 HD11 ILE A 87 0.916 9.070 -11.054 1.00 0.00 H new ATOM 0 HD12 ILE A 87 0.805 8.341 -12.674 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -0.086 7.622 -11.312 1.00 0.00 H new ATOM 1261 N LYS A 88 3.348 3.049 -12.621 1.00 0.00 N ATOM 1262 CA LYS A 88 3.241 1.742 -13.328 1.00 0.00 C ATOM 1263 C LYS A 88 1.762 1.387 -13.505 1.00 0.00 C ATOM 1264 O LYS A 88 1.040 1.198 -12.546 1.00 0.00 O ATOM 1265 CB LYS A 88 3.935 0.658 -12.501 1.00 0.00 C ATOM 1266 CG LYS A 88 4.146 -0.587 -13.366 1.00 0.00 C ATOM 1267 CD LYS A 88 4.594 -1.753 -12.481 1.00 0.00 C ATOM 1268 CE LYS A 88 6.046 -1.536 -12.048 1.00 0.00 C ATOM 1269 NZ LYS A 88 6.902 -2.612 -12.623 1.00 0.00 N ATOM 0 H LYS A 88 3.546 2.988 -11.622 1.00 0.00 H new ATOM 0 HA LYS A 88 3.719 1.811 -14.305 1.00 0.00 H new ATOM 0 HB2 LYS A 88 4.893 1.024 -12.132 1.00 0.00 H new ATOM 0 HB3 LYS A 88 3.332 0.409 -11.628 1.00 0.00 H new ATOM 0 HG2 LYS A 88 3.222 -0.844 -13.884 1.00 0.00 H new ATOM 0 HG3 LYS A 88 4.896 -0.388 -14.131 1.00 0.00 H new ATOM 0 HD2 LYS A 88 3.949 -1.827 -11.605 1.00 0.00 H new ATOM 0 HD3 LYS A 88 4.502 -2.693 -13.025 1.00 0.00 H new ATOM 0 HE2 LYS A 88 6.395 -0.560 -12.385 1.00 0.00 H new ATOM 0 HE3 LYS A 88 6.117 -1.542 -10.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 7.889 -2.465 -12.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 6.573 -3.537 -12.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 6.842 -2.586 -13.661 1.00 0.00 H new ATOM 1283 N ILE A 89 1.306 1.298 -14.724 1.00 0.00 N ATOM 1284 CA ILE A 89 -0.126 0.960 -14.961 1.00 0.00 C ATOM 1285 C ILE A 89 -0.323 -0.552 -14.841 1.00 0.00 C ATOM 1286 O ILE A 89 0.065 -1.308 -15.709 1.00 0.00 O ATOM 1287 CB ILE A 89 -0.532 1.415 -16.364 1.00 0.00 C ATOM 1288 CG1 ILE A 89 -0.148 2.885 -16.554 1.00 0.00 C ATOM 1289 CG2 ILE A 89 -2.044 1.259 -16.533 1.00 0.00 C ATOM 1290 CD1 ILE A 89 0.627 3.046 -17.863 1.00 0.00 C ATOM 0 H ILE A 89 1.863 1.445 -15.566 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.744 1.466 -14.220 1.00 0.00 H new ATOM 0 HB ILE A 89 -0.018 0.805 -17.107 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -1.043 3.506 -16.571 1.00 0.00 H new ATOM 0 HG13 ILE A 89 0.460 3.224 -15.715 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -2.334 1.583 -17.533 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -2.319 0.213 -16.397 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -2.558 1.869 -15.790 1.00 0.00 H new ATOM 0 HD11 ILE A 89 0.900 4.093 -17.998 1.00 0.00 H new ATOM 0 HD12 ILE A 89 1.530 2.437 -17.828 1.00 0.00 H new ATOM 0 HD13 ILE A 89 0.004 2.723 -18.697 1.00 0.00 H new ATOM 1302 N TYR A 90 -0.925 -0.997 -13.774 1.00 0.00 N ATOM 1303 CA TYR A 90 -1.150 -2.459 -13.601 1.00 0.00 C ATOM 1304 C TYR A 90 -2.613 -2.781 -13.906 1.00 0.00 C ATOM 1305 O TYR A 90 -3.506 -2.022 -13.584 1.00 0.00 O ATOM 1306 CB TYR A 90 -0.825 -2.862 -12.162 1.00 0.00 C ATOM 1307 CG TYR A 90 0.244 -3.928 -12.169 1.00 0.00 C ATOM 1308 CD1 TYR A 90 1.564 -3.593 -12.499 1.00 0.00 C ATOM 1309 CD2 TYR A 90 -0.084 -5.252 -11.846 1.00 0.00 C ATOM 1310 CE1 TYR A 90 2.557 -4.583 -12.507 1.00 0.00 C ATOM 1311 CE2 TYR A 90 0.908 -6.241 -11.855 1.00 0.00 C ATOM 1312 CZ TYR A 90 2.229 -5.907 -12.184 1.00 0.00 C ATOM 1313 OH TYR A 90 3.205 -6.881 -12.193 1.00 0.00 O ATOM 0 H TYR A 90 -1.271 -0.411 -13.014 1.00 0.00 H new ATOM 0 HA TYR A 90 -0.503 -3.012 -14.282 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -0.485 -1.994 -11.598 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -1.721 -3.234 -11.665 1.00 0.00 H new ATOM 0 HD1 TYR A 90 1.816 -2.573 -12.747 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -1.101 -5.510 -11.590 1.00 0.00 H new ATOM 0 HE1 TYR A 90 3.574 -4.325 -12.762 1.00 0.00 H new ATOM 0 HE2 TYR A 90 0.655 -7.262 -11.608 1.00 0.00 H new ATOM 0 HH TYR A 90 2.859 -7.687 -12.630 1.00 0.00 H new ATOM 1323 N ARG A 91 -2.868 -3.898 -14.529 1.00 0.00 N ATOM 1324 CA ARG A 91 -4.275 -4.261 -14.857 1.00 0.00 C ATOM 1325 C ARG A 91 -4.749 -5.376 -13.922 1.00 0.00 C ATOM 1326 O ARG A 91 -3.987 -6.238 -13.533 1.00 0.00 O ATOM 1327 CB ARG A 91 -4.352 -4.745 -16.306 1.00 0.00 C ATOM 1328 CG ARG A 91 -5.807 -4.720 -16.777 1.00 0.00 C ATOM 1329 CD ARG A 91 -5.848 -4.544 -18.295 1.00 0.00 C ATOM 1330 NE ARG A 91 -7.242 -4.743 -18.781 1.00 0.00 N ATOM 1331 CZ ARG A 91 -7.456 -5.209 -19.981 1.00 0.00 C ATOM 1332 NH1 ARG A 91 -7.053 -4.536 -21.024 1.00 0.00 N ATOM 1333 NH2 ARG A 91 -8.074 -6.347 -20.139 1.00 0.00 N ATOM 0 H ARG A 91 -2.164 -4.574 -14.825 1.00 0.00 H new ATOM 0 HA ARG A 91 -4.913 -3.386 -14.730 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -3.741 -4.109 -16.946 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -3.951 -5.755 -16.385 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -6.308 -5.646 -16.494 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -6.344 -3.905 -16.291 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -5.496 -3.549 -18.566 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -5.179 -5.260 -18.773 1.00 0.00 H new ATOM 0 HE ARG A 91 -8.030 -4.515 -18.175 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -6.571 -3.646 -20.901 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -7.220 -4.900 -21.962 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -8.390 -6.873 -19.324 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -8.241 -6.711 -21.077 1.00 0.00 H new ATOM 1347 N ALA A 92 -6.003 -5.367 -13.563 1.00 0.00 N ATOM 1348 CA ALA A 92 -6.527 -6.428 -12.658 1.00 0.00 C ATOM 1349 C ALA A 92 -6.969 -7.631 -13.493 1.00 0.00 C ATOM 1350 O ALA A 92 -8.092 -7.702 -13.952 1.00 0.00 O ATOM 1351 CB ALA A 92 -7.722 -5.884 -11.873 1.00 0.00 C ATOM 0 H ALA A 92 -6.688 -4.671 -13.857 1.00 0.00 H new ATOM 0 HA ALA A 92 -5.746 -6.734 -11.962 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -8.106 -6.660 -11.211 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -7.408 -5.024 -11.281 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -8.505 -5.580 -12.567 1.00 0.00 H new ATOM 1357 N THR A 93 -6.092 -8.576 -13.699 1.00 0.00 N ATOM 1358 CA THR A 93 -6.462 -9.771 -14.510 1.00 0.00 C ATOM 1359 C THR A 93 -6.617 -10.987 -13.595 1.00 0.00 C ATOM 1360 O THR A 93 -7.192 -11.989 -13.973 1.00 0.00 O ATOM 1361 CB THR A 93 -5.364 -10.045 -15.540 1.00 0.00 C ATOM 1362 OG1 THR A 93 -5.288 -8.955 -16.449 1.00 0.00 O ATOM 1363 CG2 THR A 93 -5.688 -11.328 -16.305 1.00 0.00 C ATOM 0 H THR A 93 -5.137 -8.572 -13.341 1.00 0.00 H new ATOM 0 HA THR A 93 -7.406 -9.583 -15.022 1.00 0.00 H new ATOM 0 HB THR A 93 -4.408 -10.161 -15.030 1.00 0.00 H new ATOM 0 HG1 THR A 93 -4.584 -9.128 -17.109 1.00 0.00 H new ATOM 0 HG21 THR A 93 -4.905 -11.522 -17.038 1.00 0.00 H new ATOM 0 HG22 THR A 93 -5.746 -12.163 -15.607 1.00 0.00 H new ATOM 0 HG23 THR A 93 -6.644 -11.215 -16.816 1.00 0.00 H new ATOM 1371 N GLY A 94 -6.111 -10.912 -12.396 1.00 0.00 N ATOM 1372 CA GLY A 94 -6.234 -12.068 -11.463 1.00 0.00 C ATOM 1373 C GLY A 94 -7.706 -12.277 -11.105 1.00 0.00 C ATOM 1374 O GLY A 94 -8.559 -12.359 -11.966 1.00 0.00 O ATOM 0 H GLY A 94 -5.618 -10.101 -12.021 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -5.830 -12.968 -11.926 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -5.651 -11.885 -10.560 1.00 0.00 H new ATOM 1378 N THR A 95 -8.010 -12.361 -9.839 1.00 0.00 N ATOM 1379 CA THR A 95 -9.430 -12.561 -9.429 1.00 0.00 C ATOM 1380 C THR A 95 -9.727 -11.751 -8.161 1.00 0.00 C ATOM 1381 O THR A 95 -10.826 -11.271 -7.968 1.00 0.00 O ATOM 1382 CB THR A 95 -9.686 -14.050 -9.166 1.00 0.00 C ATOM 1383 OG1 THR A 95 -11.044 -14.235 -8.791 1.00 0.00 O ATOM 1384 CG2 THR A 95 -8.774 -14.551 -8.044 1.00 0.00 C ATOM 0 H THR A 95 -7.340 -12.300 -9.073 1.00 0.00 H new ATOM 0 HA THR A 95 -10.085 -12.219 -10.230 1.00 0.00 H new ATOM 0 HB THR A 95 -9.474 -14.615 -10.074 1.00 0.00 H new ATOM 0 HG1 THR A 95 -11.211 -15.186 -8.624 1.00 0.00 H new ATOM 0 HG21 THR A 95 -8.964 -15.609 -7.866 1.00 0.00 H new ATOM 0 HG22 THR A 95 -7.732 -14.413 -8.333 1.00 0.00 H new ATOM 0 HG23 THR A 95 -8.975 -13.988 -7.133 1.00 0.00 H new ATOM 1392 N SER A 96 -8.762 -11.596 -7.297 1.00 0.00 N ATOM 1393 CA SER A 96 -8.999 -10.817 -6.050 1.00 0.00 C ATOM 1394 C SER A 96 -7.842 -9.840 -5.835 1.00 0.00 C ATOM 1395 O SER A 96 -6.728 -10.078 -6.257 1.00 0.00 O ATOM 1396 CB SER A 96 -9.087 -11.775 -4.861 1.00 0.00 C ATOM 1397 OG SER A 96 -8.523 -11.152 -3.714 1.00 0.00 O ATOM 0 H SER A 96 -7.821 -11.975 -7.401 1.00 0.00 H new ATOM 0 HA SER A 96 -9.933 -10.261 -6.138 1.00 0.00 H new ATOM 0 HB2 SER A 96 -10.126 -12.042 -4.670 1.00 0.00 H new ATOM 0 HB3 SER A 96 -8.556 -12.700 -5.085 1.00 0.00 H new ATOM 0 HG SER A 96 -8.579 -11.762 -2.949 1.00 0.00 H new ATOM 1403 N VAL A 97 -8.098 -8.739 -5.183 1.00 0.00 N ATOM 1404 CA VAL A 97 -7.015 -7.743 -4.943 1.00 0.00 C ATOM 1405 C VAL A 97 -6.025 -8.295 -3.914 1.00 0.00 C ATOM 1406 O VAL A 97 -4.839 -8.041 -3.981 1.00 0.00 O ATOM 1407 CB VAL A 97 -7.623 -6.442 -4.415 1.00 0.00 C ATOM 1408 CG1 VAL A 97 -8.574 -5.860 -5.462 1.00 0.00 C ATOM 1409 CG2 VAL A 97 -8.400 -6.726 -3.126 1.00 0.00 C ATOM 0 H VAL A 97 -9.011 -8.486 -4.806 1.00 0.00 H new ATOM 0 HA VAL A 97 -6.493 -7.548 -5.880 1.00 0.00 H new ATOM 0 HB VAL A 97 -6.825 -5.728 -4.210 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -9.007 -4.933 -5.085 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -8.023 -5.656 -6.380 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -9.371 -6.575 -5.668 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.833 -5.799 -2.750 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -9.196 -7.441 -3.331 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -7.724 -7.140 -2.378 1.00 0.00 H new ATOM 1419 N GLU A 98 -6.503 -9.048 -2.962 1.00 0.00 N ATOM 1420 CA GLU A 98 -5.589 -9.612 -1.929 1.00 0.00 C ATOM 1421 C GLU A 98 -4.524 -10.483 -2.599 1.00 0.00 C ATOM 1422 O GLU A 98 -3.348 -10.369 -2.316 1.00 0.00 O ATOM 1423 CB GLU A 98 -6.397 -10.464 -0.948 1.00 0.00 C ATOM 1424 CG GLU A 98 -5.546 -10.766 0.287 1.00 0.00 C ATOM 1425 CD GLU A 98 -5.266 -12.269 0.360 1.00 0.00 C ATOM 1426 OE1 GLU A 98 -6.079 -12.976 0.933 1.00 0.00 O ATOM 1427 OE2 GLU A 98 -4.244 -12.687 -0.156 1.00 0.00 O ATOM 0 H GLU A 98 -7.486 -9.297 -2.855 1.00 0.00 H new ATOM 0 HA GLU A 98 -5.103 -8.796 -1.394 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -7.306 -9.938 -0.656 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -6.706 -11.394 -1.426 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -4.608 -10.213 0.239 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -6.064 -10.438 1.188 1.00 0.00 H new ATOM 1434 N GLU A 99 -4.927 -11.358 -3.478 1.00 0.00 N ATOM 1435 CA GLU A 99 -3.937 -12.242 -4.157 1.00 0.00 C ATOM 1436 C GLU A 99 -3.108 -11.428 -5.155 1.00 0.00 C ATOM 1437 O GLU A 99 -1.907 -11.585 -5.249 1.00 0.00 O ATOM 1438 CB GLU A 99 -4.681 -13.354 -4.899 1.00 0.00 C ATOM 1439 CG GLU A 99 -5.898 -13.786 -4.078 1.00 0.00 C ATOM 1440 CD GLU A 99 -6.240 -15.242 -4.398 1.00 0.00 C ATOM 1441 OE1 GLU A 99 -5.523 -16.114 -3.936 1.00 0.00 O ATOM 1442 OE2 GLU A 99 -7.214 -15.460 -5.099 1.00 0.00 O ATOM 0 H GLU A 99 -5.898 -11.500 -3.756 1.00 0.00 H new ATOM 0 HA GLU A 99 -3.271 -12.677 -3.412 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -4.997 -13.003 -5.881 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -4.018 -14.204 -5.062 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -5.689 -13.676 -3.014 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -6.749 -13.143 -4.304 1.00 0.00 H new ATOM 1449 N ASN A 100 -3.737 -10.563 -5.902 1.00 0.00 N ATOM 1450 CA ASN A 100 -2.979 -9.746 -6.894 1.00 0.00 C ATOM 1451 C ASN A 100 -1.811 -9.044 -6.198 1.00 0.00 C ATOM 1452 O ASN A 100 -0.761 -8.845 -6.775 1.00 0.00 O ATOM 1453 CB ASN A 100 -3.909 -8.699 -7.510 1.00 0.00 C ATOM 1454 CG ASN A 100 -3.247 -8.092 -8.748 1.00 0.00 C ATOM 1455 OD1 ASN A 100 -2.041 -8.127 -8.884 1.00 0.00 O ATOM 1456 ND2 ASN A 100 -3.992 -7.533 -9.664 1.00 0.00 N ATOM 0 H ASN A 100 -4.741 -10.386 -5.869 1.00 0.00 H new ATOM 0 HA ASN A 100 -2.593 -10.397 -7.678 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -4.860 -9.157 -7.781 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -4.127 -7.918 -6.782 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -3.561 -7.126 -10.494 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -5.005 -7.504 -9.549 1.00 0.00 H new ATOM 1463 N LEU A 101 -1.988 -8.661 -4.963 1.00 0.00 N ATOM 1464 CA LEU A 101 -0.890 -7.965 -4.232 1.00 0.00 C ATOM 1465 C LEU A 101 0.366 -8.844 -4.220 1.00 0.00 C ATOM 1466 O LEU A 101 1.467 -8.369 -4.416 1.00 0.00 O ATOM 1467 CB LEU A 101 -1.342 -7.689 -2.792 1.00 0.00 C ATOM 1468 CG LEU A 101 -0.129 -7.348 -1.923 1.00 0.00 C ATOM 1469 CD1 LEU A 101 -0.516 -6.279 -0.899 1.00 0.00 C ATOM 1470 CD2 LEU A 101 0.339 -8.608 -1.191 1.00 0.00 C ATOM 0 H LEU A 101 -2.845 -8.800 -4.428 1.00 0.00 H new ATOM 0 HA LEU A 101 -0.659 -7.024 -4.731 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.055 -6.865 -2.777 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -1.856 -8.562 -2.389 1.00 0.00 H new ATOM 0 HG LEU A 101 0.676 -6.970 -2.554 1.00 0.00 H new ATOM 0 HD11 LEU A 101 0.349 -6.037 -0.281 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -0.853 -5.382 -1.419 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -1.320 -6.655 -0.267 1.00 0.00 H new ATOM 0 HD21 LEU A 101 1.203 -8.369 -0.571 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -0.467 -8.983 -0.561 1.00 0.00 H new ATOM 0 HD23 LEU A 101 0.615 -9.371 -1.919 1.00 0.00 H new ATOM 1482 N LYS A 102 0.214 -10.117 -3.981 1.00 0.00 N ATOM 1483 CA LYS A 102 1.403 -11.017 -3.946 1.00 0.00 C ATOM 1484 C LYS A 102 1.910 -11.272 -5.368 1.00 0.00 C ATOM 1485 O LYS A 102 3.093 -11.434 -5.594 1.00 0.00 O ATOM 1486 CB LYS A 102 1.014 -12.348 -3.301 1.00 0.00 C ATOM 1487 CG LYS A 102 1.999 -12.677 -2.177 1.00 0.00 C ATOM 1488 CD LYS A 102 2.313 -14.174 -2.196 1.00 0.00 C ATOM 1489 CE LYS A 102 2.870 -14.596 -0.835 1.00 0.00 C ATOM 1490 NZ LYS A 102 4.331 -14.308 -0.785 1.00 0.00 N ATOM 0 H LYS A 102 -0.681 -10.574 -3.808 1.00 0.00 H new ATOM 0 HA LYS A 102 2.193 -10.542 -3.364 1.00 0.00 H new ATOM 0 HB2 LYS A 102 0.000 -12.290 -2.905 1.00 0.00 H new ATOM 0 HB3 LYS A 102 1.020 -13.142 -4.048 1.00 0.00 H new ATOM 0 HG2 LYS A 102 2.916 -12.101 -2.302 1.00 0.00 H new ATOM 0 HG3 LYS A 102 1.575 -12.396 -1.213 1.00 0.00 H new ATOM 0 HD2 LYS A 102 1.411 -14.743 -2.424 1.00 0.00 H new ATOM 0 HD3 LYS A 102 3.036 -14.395 -2.981 1.00 0.00 H new ATOM 0 HE2 LYS A 102 2.355 -14.060 -0.038 1.00 0.00 H new ATOM 0 HE3 LYS A 102 2.692 -15.659 -0.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 4.710 -14.595 0.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 4.815 -14.838 -1.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 4.489 -13.289 -0.923 1.00 0.00 H new ATOM 1504 N LEU A 103 1.028 -11.318 -6.328 1.00 0.00 N ATOM 1505 CA LEU A 103 1.467 -11.574 -7.729 1.00 0.00 C ATOM 1506 C LEU A 103 2.393 -10.448 -8.197 1.00 0.00 C ATOM 1507 O LEU A 103 3.371 -10.681 -8.877 1.00 0.00 O ATOM 1508 CB LEU A 103 0.243 -11.639 -8.643 1.00 0.00 C ATOM 1509 CG LEU A 103 0.179 -13.014 -9.310 1.00 0.00 C ATOM 1510 CD1 LEU A 103 -0.415 -14.027 -8.331 1.00 0.00 C ATOM 1511 CD2 LEU A 103 -0.704 -12.934 -10.558 1.00 0.00 C ATOM 0 H LEU A 103 0.024 -11.190 -6.203 1.00 0.00 H new ATOM 0 HA LEU A 103 2.004 -12.522 -7.769 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -0.665 -11.460 -8.067 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.299 -10.857 -9.401 1.00 0.00 H new ATOM 0 HG LEU A 103 1.183 -13.328 -9.594 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -0.461 -15.007 -8.805 1.00 0.00 H new ATOM 0 HD12 LEU A 103 0.212 -14.084 -7.441 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -1.420 -13.713 -8.048 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -0.750 -13.913 -11.034 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -1.709 -12.621 -10.273 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -0.283 -12.211 -11.256 1.00 0.00 H new ATOM 1523 N PHE A 104 2.090 -9.229 -7.845 1.00 0.00 N ATOM 1524 CA PHE A 104 2.954 -8.095 -8.281 1.00 0.00 C ATOM 1525 C PHE A 104 4.296 -8.152 -7.545 1.00 0.00 C ATOM 1526 O PHE A 104 5.312 -7.725 -8.057 1.00 0.00 O ATOM 1527 CB PHE A 104 2.251 -6.771 -7.964 1.00 0.00 C ATOM 1528 CG PHE A 104 3.230 -5.629 -8.100 1.00 0.00 C ATOM 1529 CD1 PHE A 104 4.155 -5.375 -7.077 1.00 0.00 C ATOM 1530 CD2 PHE A 104 3.218 -4.826 -9.248 1.00 0.00 C ATOM 1531 CE1 PHE A 104 5.066 -4.317 -7.204 1.00 0.00 C ATOM 1532 CE2 PHE A 104 4.128 -3.768 -9.374 1.00 0.00 C ATOM 1533 CZ PHE A 104 5.052 -3.514 -8.352 1.00 0.00 C ATOM 0 H PHE A 104 1.284 -8.969 -7.276 1.00 0.00 H new ATOM 0 HA PHE A 104 3.132 -8.168 -9.354 1.00 0.00 H new ATOM 0 HB2 PHE A 104 1.410 -6.624 -8.641 1.00 0.00 H new ATOM 0 HB3 PHE A 104 1.846 -6.797 -6.953 1.00 0.00 H new ATOM 0 HD1 PHE A 104 4.166 -5.994 -6.192 1.00 0.00 H new ATOM 0 HD2 PHE A 104 2.507 -5.023 -10.037 1.00 0.00 H new ATOM 0 HE1 PHE A 104 5.779 -4.121 -6.417 1.00 0.00 H new ATOM 0 HE2 PHE A 104 4.117 -3.149 -10.259 1.00 0.00 H new ATOM 0 HZ PHE A 104 5.754 -2.699 -8.449 1.00 0.00 H new ATOM 1543 N THR A 105 4.310 -8.668 -6.347 1.00 0.00 N ATOM 1544 CA THR A 105 5.588 -8.740 -5.583 1.00 0.00 C ATOM 1545 C THR A 105 6.546 -9.723 -6.260 1.00 0.00 C ATOM 1546 O THR A 105 7.750 -9.577 -6.186 1.00 0.00 O ATOM 1547 CB THR A 105 5.304 -9.206 -4.153 1.00 0.00 C ATOM 1548 OG1 THR A 105 3.976 -8.848 -3.795 1.00 0.00 O ATOM 1549 CG2 THR A 105 6.291 -8.541 -3.193 1.00 0.00 C ATOM 0 H THR A 105 3.493 -9.043 -5.864 1.00 0.00 H new ATOM 0 HA THR A 105 6.047 -7.751 -5.560 1.00 0.00 H new ATOM 0 HB THR A 105 5.417 -10.289 -4.093 1.00 0.00 H new ATOM 0 HG1 THR A 105 3.792 -9.147 -2.880 1.00 0.00 H new ATOM 0 HG21 THR A 105 6.088 -8.873 -2.175 1.00 0.00 H new ATOM 0 HG22 THR A 105 7.309 -8.817 -3.469 1.00 0.00 H new ATOM 0 HG23 THR A 105 6.181 -7.458 -3.250 1.00 0.00 H new ATOM 1557 N GLU A 106 6.027 -10.723 -6.917 1.00 0.00 N ATOM 1558 CA GLU A 106 6.918 -11.709 -7.593 1.00 0.00 C ATOM 1559 C GLU A 106 7.014 -11.377 -9.082 1.00 0.00 C ATOM 1560 O GLU A 106 7.486 -12.169 -9.874 1.00 0.00 O ATOM 1561 CB GLU A 106 6.343 -13.117 -7.426 1.00 0.00 C ATOM 1562 CG GLU A 106 6.159 -13.423 -5.938 1.00 0.00 C ATOM 1563 CD GLU A 106 7.524 -13.453 -5.248 1.00 0.00 C ATOM 1564 OE1 GLU A 106 7.981 -12.400 -4.837 1.00 0.00 O ATOM 1565 OE2 GLU A 106 8.089 -14.529 -5.143 1.00 0.00 O ATOM 0 H GLU A 106 5.027 -10.900 -7.015 1.00 0.00 H new ATOM 0 HA GLU A 106 7.910 -11.664 -7.144 1.00 0.00 H new ATOM 0 HB2 GLU A 106 5.387 -13.194 -7.944 1.00 0.00 H new ATOM 0 HB3 GLU A 106 7.011 -13.850 -7.878 1.00 0.00 H new ATOM 0 HG2 GLU A 106 5.524 -12.667 -5.477 1.00 0.00 H new ATOM 0 HG3 GLU A 106 5.656 -14.382 -5.813 1.00 0.00 H new ATOM 1572 N GLY A 107 6.569 -10.215 -9.472 1.00 0.00 N ATOM 1573 CA GLY A 107 6.634 -9.842 -10.913 1.00 0.00 C ATOM 1574 C GLY A 107 5.991 -10.952 -11.746 1.00 0.00 C ATOM 1575 O GLY A 107 6.612 -11.529 -12.616 1.00 0.00 O ATOM 0 H GLY A 107 6.164 -9.509 -8.857 1.00 0.00 H new ATOM 0 HA2 GLY A 107 6.116 -8.898 -11.081 1.00 0.00 H new ATOM 0 HA3 GLY A 107 7.670 -9.696 -11.217 1.00 0.00 H new ATOM 1579 N ASN A 108 4.753 -11.259 -11.479 1.00 0.00 N ATOM 1580 CA ASN A 108 4.068 -12.336 -12.246 1.00 0.00 C ATOM 1581 C ASN A 108 3.555 -11.779 -13.575 1.00 0.00 C ATOM 1582 O ASN A 108 3.859 -12.296 -14.632 1.00 0.00 O ATOM 1583 CB ASN A 108 2.890 -12.869 -11.429 1.00 0.00 C ATOM 1584 CG ASN A 108 3.074 -14.369 -11.190 1.00 0.00 C ATOM 1585 OD1 ASN A 108 2.128 -15.128 -11.269 1.00 0.00 O ATOM 1586 ND2 ASN A 108 4.259 -14.830 -10.896 1.00 0.00 N ATOM 0 H ASN A 108 4.185 -10.810 -10.761 1.00 0.00 H new ATOM 0 HA ASN A 108 4.773 -13.143 -12.443 1.00 0.00 H new ATOM 0 HB2 ASN A 108 2.826 -12.343 -10.476 1.00 0.00 H new ATOM 0 HB3 ASN A 108 1.954 -12.686 -11.957 1.00 0.00 H new ATOM 0 HD21 ASN A 108 4.392 -15.828 -10.732 1.00 0.00 H new ATOM 0 HD22 ASN A 108 5.052 -14.192 -10.830 1.00 0.00 H new ATOM 1593 N LEU A 109 2.777 -10.732 -13.536 1.00 0.00 N ATOM 1594 CA LEU A 109 2.249 -10.155 -14.803 1.00 0.00 C ATOM 1595 C LEU A 109 1.330 -8.973 -14.489 1.00 0.00 C ATOM 1596 O LEU A 109 1.480 -8.306 -13.485 1.00 0.00 O ATOM 1597 CB LEU A 109 1.457 -11.227 -15.554 1.00 0.00 C ATOM 1598 CG LEU A 109 1.739 -11.114 -17.053 1.00 0.00 C ATOM 1599 CD1 LEU A 109 2.521 -12.343 -17.518 1.00 0.00 C ATOM 1600 CD2 LEU A 109 0.413 -11.035 -17.813 1.00 0.00 C ATOM 0 H LEU A 109 2.485 -10.253 -12.684 1.00 0.00 H new ATOM 0 HA LEU A 109 3.080 -9.811 -15.418 1.00 0.00 H new ATOM 0 HB2 LEU A 109 1.735 -12.218 -15.195 1.00 0.00 H new ATOM 0 HB3 LEU A 109 0.391 -11.106 -15.364 1.00 0.00 H new ATOM 0 HG LEU A 109 2.325 -10.216 -17.248 1.00 0.00 H new ATOM 0 HD11 LEU A 109 2.722 -12.263 -18.586 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.464 -12.401 -16.974 1.00 0.00 H new ATOM 0 HD13 LEU A 109 1.935 -13.242 -17.325 1.00 0.00 H new ATOM 0 HD21 LEU A 109 0.611 -10.954 -18.882 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -0.172 -11.934 -17.619 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -0.146 -10.160 -17.480 1.00 0.00 H new ATOM 1612 N GLU A 110 0.379 -8.710 -15.344 1.00 0.00 N ATOM 1613 CA GLU A 110 -0.550 -7.573 -15.098 1.00 0.00 C ATOM 1614 C GLU A 110 0.247 -6.270 -15.028 1.00 0.00 C ATOM 1615 O GLU A 110 -0.168 -5.308 -14.415 1.00 0.00 O ATOM 1616 CB GLU A 110 -1.287 -7.794 -13.776 1.00 0.00 C ATOM 1617 CG GLU A 110 -1.938 -9.179 -13.782 1.00 0.00 C ATOM 1618 CD GLU A 110 -2.035 -9.703 -12.348 1.00 0.00 C ATOM 1619 OE1 GLU A 110 -2.314 -8.910 -11.465 1.00 0.00 O ATOM 1620 OE2 GLU A 110 -1.826 -10.891 -12.158 1.00 0.00 O ATOM 0 H GLU A 110 0.206 -9.234 -16.202 1.00 0.00 H new ATOM 0 HA GLU A 110 -1.274 -7.512 -15.911 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -0.591 -7.711 -12.941 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -2.046 -7.024 -13.637 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -2.931 -9.124 -14.228 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -1.352 -9.866 -14.393 1.00 0.00 H new ATOM 1627 N GLU A 111 1.390 -6.234 -15.653 1.00 0.00 N ATOM 1628 CA GLU A 111 2.217 -4.995 -15.624 1.00 0.00 C ATOM 1629 C GLU A 111 2.093 -4.271 -16.966 1.00 0.00 C ATOM 1630 O GLU A 111 2.146 -4.879 -18.017 1.00 0.00 O ATOM 1631 CB GLU A 111 3.680 -5.367 -15.376 1.00 0.00 C ATOM 1632 CG GLU A 111 4.072 -6.535 -16.286 1.00 0.00 C ATOM 1633 CD GLU A 111 5.584 -6.758 -16.209 1.00 0.00 C ATOM 1634 OE1 GLU A 111 6.117 -6.702 -15.113 1.00 0.00 O ATOM 1635 OE2 GLU A 111 6.182 -6.981 -17.249 1.00 0.00 O ATOM 0 H GLU A 111 1.788 -7.009 -16.183 1.00 0.00 H new ATOM 0 HA GLU A 111 1.869 -4.341 -14.825 1.00 0.00 H new ATOM 0 HB2 GLU A 111 4.323 -4.509 -15.571 1.00 0.00 H new ATOM 0 HB3 GLU A 111 3.824 -5.642 -14.331 1.00 0.00 H new ATOM 0 HG2 GLU A 111 3.545 -7.439 -15.982 1.00 0.00 H new ATOM 0 HG3 GLU A 111 3.777 -6.324 -17.314 1.00 0.00 H new ATOM 1642 N ILE A 112 1.927 -2.976 -16.939 1.00 0.00 N ATOM 1643 CA ILE A 112 1.797 -2.214 -18.213 1.00 0.00 C ATOM 1644 C ILE A 112 2.275 -0.776 -17.997 1.00 0.00 C ATOM 1645 O ILE A 112 1.938 -0.140 -17.020 1.00 0.00 O ATOM 1646 CB ILE A 112 0.333 -2.204 -18.654 1.00 0.00 C ATOM 1647 CG1 ILE A 112 -0.059 -3.596 -19.154 1.00 0.00 C ATOM 1648 CG2 ILE A 112 0.144 -1.187 -19.782 1.00 0.00 C ATOM 1649 CD1 ILE A 112 -0.742 -4.372 -18.026 1.00 0.00 C ATOM 0 H ILE A 112 1.876 -2.413 -16.090 1.00 0.00 H new ATOM 0 HA ILE A 112 2.405 -2.688 -18.984 1.00 0.00 H new ATOM 0 HB ILE A 112 -0.297 -1.929 -17.808 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -0.730 -3.511 -20.009 1.00 0.00 H new ATOM 0 HG13 ILE A 112 0.826 -4.134 -19.495 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.900 -1.181 -20.095 1.00 0.00 H new ATOM 0 HG22 ILE A 112 0.422 -0.195 -19.427 1.00 0.00 H new ATOM 0 HG23 ILE A 112 0.775 -1.460 -20.628 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -1.021 -5.363 -18.383 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -0.056 -4.469 -17.184 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -1.636 -3.837 -17.706 1.00 0.00 H new ATOM 1661 N ARG A 113 3.056 -0.258 -18.905 1.00 0.00 N ATOM 1662 CA ARG A 113 3.554 1.138 -18.754 1.00 0.00 C ATOM 1663 C ARG A 113 3.398 1.878 -20.083 1.00 0.00 C ATOM 1664 O ARG A 113 2.941 3.003 -20.129 1.00 0.00 O ATOM 1665 CB ARG A 113 5.030 1.112 -18.353 1.00 0.00 C ATOM 1666 CG ARG A 113 5.408 2.447 -17.707 1.00 0.00 C ATOM 1667 CD ARG A 113 6.829 2.357 -17.148 1.00 0.00 C ATOM 1668 NE ARG A 113 7.810 2.572 -18.249 1.00 0.00 N ATOM 1669 CZ ARG A 113 8.804 1.743 -18.408 1.00 0.00 C ATOM 1670 NH1 ARG A 113 8.636 0.469 -18.180 1.00 0.00 N ATOM 1671 NH2 ARG A 113 9.969 2.188 -18.793 1.00 0.00 N ATOM 0 H ARG A 113 3.371 -0.742 -19.746 1.00 0.00 H new ATOM 0 HA ARG A 113 2.978 1.650 -17.983 1.00 0.00 H new ATOM 0 HB2 ARG A 113 5.214 0.294 -17.657 1.00 0.00 H new ATOM 0 HB3 ARG A 113 5.653 0.931 -19.229 1.00 0.00 H new ATOM 0 HG2 ARG A 113 5.345 3.250 -18.442 1.00 0.00 H new ATOM 0 HG3 ARG A 113 4.706 2.689 -16.909 1.00 0.00 H new ATOM 0 HD2 ARG A 113 6.972 3.104 -16.368 1.00 0.00 H new ATOM 0 HD3 ARG A 113 6.990 1.382 -16.689 1.00 0.00 H new ATOM 0 HE ARG A 113 7.704 3.368 -18.878 1.00 0.00 H new ATOM 0 HH11 ARG A 113 7.726 0.121 -17.877 1.00 0.00 H new ATOM 0 HH12 ARG A 113 9.414 -0.178 -18.305 1.00 0.00 H new ATOM 0 HH21 ARG A 113 10.102 3.184 -18.969 1.00 0.00 H new ATOM 0 HH22 ARG A 113 10.747 1.540 -18.917 1.00 0.00 H new ATOM 1685 N SER A 114 3.775 1.256 -21.165 1.00 0.00 N ATOM 1686 CA SER A 114 3.646 1.922 -22.491 1.00 0.00 C ATOM 1687 C SER A 114 2.878 1.004 -23.448 1.00 0.00 C ATOM 1688 O SER A 114 3.472 0.312 -24.251 1.00 0.00 O ATOM 1689 CB SER A 114 5.038 2.202 -23.058 1.00 0.00 C ATOM 1690 OG SER A 114 5.010 2.051 -24.472 1.00 0.00 O ATOM 0 H SER A 114 4.167 0.315 -21.188 1.00 0.00 H new ATOM 0 HA SER A 114 3.106 2.862 -22.377 1.00 0.00 H new ATOM 0 HB2 SER A 114 5.354 3.212 -22.795 1.00 0.00 H new ATOM 0 HB3 SER A 114 5.765 1.517 -22.622 1.00 0.00 H new ATOM 0 HG SER A 114 4.920 1.102 -24.698 1.00 0.00 H new ATOM 1696 N PRO A 115 1.575 1.025 -23.327 1.00 0.00 N ATOM 1697 CA PRO A 115 0.687 0.202 -24.165 1.00 0.00 C ATOM 1698 C PRO A 115 0.534 0.828 -25.553 1.00 0.00 C ATOM 1699 O PRO A 115 1.249 1.741 -25.916 1.00 0.00 O ATOM 1700 CB PRO A 115 -0.643 0.223 -23.406 1.00 0.00 C ATOM 1701 CG PRO A 115 -0.613 1.486 -22.511 1.00 0.00 C ATOM 1702 CD PRO A 115 0.868 1.872 -22.344 1.00 0.00 C ATOM 0 HA PRO A 115 1.063 -0.808 -24.327 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -1.485 0.257 -24.098 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -0.761 -0.678 -22.804 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -1.176 2.299 -22.969 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -1.073 1.286 -21.543 1.00 0.00 H new ATOM 0 HD2 PRO A 115 1.028 2.932 -22.543 1.00 0.00 H new ATOM 0 HD3 PRO A 115 1.218 1.681 -21.329 1.00 0.00 H new ATOM 1710 N GLY A 116 -0.395 0.345 -26.333 1.00 0.00 N ATOM 1711 CA GLY A 116 -0.594 0.915 -27.696 1.00 0.00 C ATOM 1712 C GLY A 116 0.764 1.109 -28.374 1.00 0.00 C ATOM 1713 O GLY A 116 1.296 2.200 -28.420 1.00 0.00 O ATOM 0 H GLY A 116 -1.024 -0.419 -26.085 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -1.218 0.249 -28.292 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -1.118 1.868 -27.630 1.00 0.00 H new ATOM 1717 N SER A 117 1.328 0.058 -28.903 1.00 0.00 N ATOM 1718 CA SER A 117 2.650 0.183 -29.579 1.00 0.00 C ATOM 1719 C SER A 117 2.476 -0.055 -31.081 1.00 0.00 C ATOM 1720 O SER A 117 2.659 0.838 -31.885 1.00 0.00 O ATOM 1721 CB SER A 117 3.615 -0.855 -29.007 1.00 0.00 C ATOM 1722 OG SER A 117 4.561 -0.205 -28.167 1.00 0.00 O ATOM 0 H SER A 117 0.931 -0.881 -28.896 1.00 0.00 H new ATOM 0 HA SER A 117 3.052 1.182 -29.412 1.00 0.00 H new ATOM 0 HB2 SER A 117 3.065 -1.607 -28.441 1.00 0.00 H new ATOM 0 HB3 SER A 117 4.127 -1.377 -29.815 1.00 0.00 H new ATOM 0 HG SER A 117 5.180 -0.868 -27.797 1.00 0.00 H new ATOM 1728 N GLY A 118 2.125 -1.252 -31.464 1.00 0.00 N ATOM 1729 CA GLY A 118 1.939 -1.546 -32.914 1.00 0.00 C ATOM 1730 C GLY A 118 2.627 -2.869 -33.258 1.00 0.00 C ATOM 1731 O GLY A 118 3.730 -2.892 -33.766 1.00 0.00 O ATOM 0 H GLY A 118 1.959 -2.039 -30.836 1.00 0.00 H new ATOM 0 HA2 GLY A 118 0.877 -1.604 -33.151 1.00 0.00 H new ATOM 0 HA3 GLY A 118 2.357 -0.739 -33.516 1.00 0.00 H new ATOM 1735 N ARG A 119 1.983 -3.972 -32.988 1.00 0.00 N ATOM 1736 CA ARG A 119 2.602 -5.291 -33.300 1.00 0.00 C ATOM 1737 C ARG A 119 1.523 -6.255 -33.795 1.00 0.00 C ATOM 1738 O ARG A 119 1.081 -7.129 -33.076 1.00 0.00 O ATOM 1739 CB ARG A 119 3.256 -5.860 -32.040 1.00 0.00 C ATOM 1740 CG ARG A 119 4.677 -6.324 -32.368 1.00 0.00 C ATOM 1741 CD ARG A 119 5.003 -7.582 -31.562 1.00 0.00 C ATOM 1742 NE ARG A 119 4.902 -8.777 -32.445 1.00 0.00 N ATOM 1743 CZ ARG A 119 5.742 -8.932 -33.431 1.00 0.00 C ATOM 1744 NH1 ARG A 119 6.932 -9.416 -33.203 1.00 0.00 N ATOM 1745 NH2 ARG A 119 5.393 -8.603 -34.644 1.00 0.00 N ATOM 0 H ARG A 119 1.056 -4.016 -32.565 1.00 0.00 H new ATOM 0 HA ARG A 119 3.359 -5.163 -34.074 1.00 0.00 H new ATOM 0 HB2 ARG A 119 3.281 -5.103 -31.257 1.00 0.00 H new ATOM 0 HB3 ARG A 119 2.669 -6.695 -31.658 1.00 0.00 H new ATOM 0 HG2 ARG A 119 4.766 -6.530 -33.435 1.00 0.00 H new ATOM 0 HG3 ARG A 119 5.391 -5.535 -32.135 1.00 0.00 H new ATOM 0 HD2 ARG A 119 6.007 -7.509 -31.144 1.00 0.00 H new ATOM 0 HD3 ARG A 119 4.314 -7.678 -30.722 1.00 0.00 H new ATOM 0 HE ARG A 119 4.176 -9.474 -32.279 1.00 0.00 H new ATOM 0 HH11 ARG A 119 7.205 -9.673 -32.254 1.00 0.00 H new ATOM 0 HH12 ARG A 119 7.589 -9.538 -33.973 1.00 0.00 H new ATOM 0 HH21 ARG A 119 4.463 -8.224 -34.822 1.00 0.00 H new ATOM 0 HH22 ARG A 119 6.050 -8.724 -35.414 1.00 0.00 H new ATOM 1759 N GLY A 120 1.095 -6.105 -35.019 1.00 0.00 N ATOM 1760 CA GLY A 120 0.044 -7.014 -35.557 1.00 0.00 C ATOM 1761 C GLY A 120 -1.104 -6.185 -36.131 1.00 0.00 C ATOM 1762 O GLY A 120 -1.211 -5.000 -35.884 1.00 0.00 O ATOM 0 H GLY A 120 1.428 -5.393 -35.669 1.00 0.00 H new ATOM 0 HA2 GLY A 120 0.465 -7.656 -36.331 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -0.325 -7.668 -34.767 1.00 0.00 H new ATOM 1766 N ARG A 121 -1.965 -6.797 -36.898 1.00 0.00 N ATOM 1767 CA ARG A 121 -3.106 -6.042 -37.488 1.00 0.00 C ATOM 1768 C ARG A 121 -4.411 -6.791 -37.212 1.00 0.00 C ATOM 1769 O ARG A 121 -4.732 -7.761 -37.870 1.00 0.00 O ATOM 1770 CB ARG A 121 -2.903 -5.909 -38.998 1.00 0.00 C ATOM 1771 CG ARG A 121 -4.009 -5.032 -39.588 1.00 0.00 C ATOM 1772 CD ARG A 121 -3.629 -4.620 -41.012 1.00 0.00 C ATOM 1773 NE ARG A 121 -3.754 -3.142 -41.154 1.00 0.00 N ATOM 1774 CZ ARG A 121 -3.264 -2.543 -42.206 1.00 0.00 C ATOM 1775 NH1 ARG A 121 -3.963 -2.484 -43.308 1.00 0.00 N ATOM 1776 NH2 ARG A 121 -2.078 -2.003 -42.157 1.00 0.00 N ATOM 0 H ARG A 121 -1.927 -7.787 -37.141 1.00 0.00 H new ATOM 0 HA ARG A 121 -3.156 -5.050 -37.040 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -1.927 -5.471 -39.207 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -2.917 -6.894 -39.465 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -4.954 -5.576 -39.595 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -4.155 -4.147 -38.969 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -2.608 -4.932 -41.231 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -4.277 -5.121 -41.732 1.00 0.00 H new ATOM 0 HE ARG A 121 -4.222 -2.598 -40.429 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -4.891 -2.906 -43.347 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -3.581 -2.016 -44.130 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -1.532 -2.048 -41.297 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -1.696 -1.535 -42.979 1.00 0.00 H new ATOM 1790 N ARG A 122 -5.167 -6.347 -36.245 1.00 0.00 N ATOM 1791 CA ARG A 122 -6.451 -7.034 -35.929 1.00 0.00 C ATOM 1792 C ARG A 122 -7.197 -7.344 -37.228 1.00 0.00 C ATOM 1793 O ARG A 122 -7.194 -6.563 -38.159 1.00 0.00 O ATOM 1794 CB ARG A 122 -7.312 -6.125 -35.051 1.00 0.00 C ATOM 1795 CG ARG A 122 -7.653 -6.849 -33.747 1.00 0.00 C ATOM 1796 CD ARG A 122 -6.711 -6.377 -32.639 1.00 0.00 C ATOM 1797 NE ARG A 122 -6.225 -7.553 -31.865 1.00 0.00 N ATOM 1798 CZ ARG A 122 -4.975 -7.619 -31.495 1.00 0.00 C ATOM 1799 NH1 ARG A 122 -4.043 -7.852 -32.378 1.00 0.00 N ATOM 1800 NH2 ARG A 122 -4.657 -7.450 -30.240 1.00 0.00 N ATOM 0 H ARG A 122 -4.951 -5.539 -35.661 1.00 0.00 H new ATOM 0 HA ARG A 122 -6.245 -7.963 -35.398 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -6.780 -5.198 -34.836 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -8.226 -5.853 -35.578 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -8.688 -6.650 -33.468 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -7.561 -7.927 -33.882 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -5.867 -5.838 -33.070 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -7.229 -5.682 -31.978 1.00 0.00 H new ATOM 0 HE ARG A 122 -6.869 -8.307 -31.624 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -4.291 -7.983 -33.359 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -3.067 -7.903 -32.088 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -5.385 -7.267 -29.550 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -3.680 -7.501 -29.950 1.00 0.00 H new ATOM 1814 N ARG A 123 -7.838 -8.479 -37.298 1.00 0.00 N ATOM 1815 CA ARG A 123 -8.585 -8.839 -38.536 1.00 0.00 C ATOM 1816 C ARG A 123 -10.055 -8.444 -38.377 1.00 0.00 C ATOM 1817 O ARG A 123 -10.638 -8.598 -37.322 1.00 0.00 O ATOM 1818 CB ARG A 123 -8.487 -10.348 -38.771 1.00 0.00 C ATOM 1819 CG ARG A 123 -8.154 -10.615 -40.240 1.00 0.00 C ATOM 1820 CD ARG A 123 -6.657 -10.403 -40.472 1.00 0.00 C ATOM 1821 NE ARG A 123 -5.900 -11.566 -39.926 1.00 0.00 N ATOM 1822 CZ ARG A 123 -4.595 -11.543 -39.904 1.00 0.00 C ATOM 1823 NH1 ARG A 123 -3.946 -10.670 -40.626 1.00 0.00 N ATOM 1824 NH2 ARG A 123 -3.940 -12.394 -39.163 1.00 0.00 N ATOM 0 H ARG A 123 -7.876 -9.172 -36.551 1.00 0.00 H new ATOM 0 HA ARG A 123 -8.155 -8.310 -39.386 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -7.718 -10.778 -38.129 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -9.428 -10.830 -38.507 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -8.433 -11.634 -40.508 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -8.730 -9.948 -40.881 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -6.455 -10.292 -41.537 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -6.330 -9.483 -39.988 1.00 0.00 H new ATOM 0 HE ARG A 123 -6.402 -12.379 -39.570 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -4.459 -10.006 -41.207 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -2.926 -10.651 -40.609 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -4.448 -13.077 -38.601 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -2.920 -12.376 -39.146 1.00 0.00 H new ATOM 1838 N ARG A 124 -10.660 -7.936 -39.415 1.00 0.00 N ATOM 1839 CA ARG A 124 -12.091 -7.533 -39.320 1.00 0.00 C ATOM 1840 C ARG A 124 -12.285 -6.634 -38.096 1.00 0.00 C ATOM 1841 O ARG A 124 -11.297 -6.112 -37.607 1.00 0.00 O ATOM 1842 CB ARG A 124 -12.964 -8.782 -39.179 1.00 0.00 C ATOM 1843 CG ARG A 124 -13.161 -9.424 -40.554 1.00 0.00 C ATOM 1844 CD ARG A 124 -14.096 -8.554 -41.395 1.00 0.00 C ATOM 1845 NE ARG A 124 -15.466 -8.588 -40.809 1.00 0.00 N ATOM 1846 CZ ARG A 124 -15.978 -7.509 -40.284 1.00 0.00 C ATOM 1847 NH1 ARG A 124 -16.360 -6.526 -41.055 1.00 0.00 N ATOM 1848 NH2 ARG A 124 -16.110 -7.412 -38.989 1.00 0.00 N ATOM 1849 OXT ARG A 124 -13.418 -6.483 -37.672 1.00 0.00 O ATOM 0 H ARG A 124 -10.225 -7.783 -40.325 1.00 0.00 H new ATOM 0 HA ARG A 124 -12.378 -6.990 -40.220 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -12.495 -9.492 -38.498 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -13.929 -8.517 -38.748 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -12.200 -9.534 -41.056 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -13.580 -10.424 -40.443 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -13.727 -7.529 -41.425 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -14.119 -8.915 -42.423 1.00 0.00 H new ATOM 0 HE ARG A 124 -16.003 -9.455 -40.818 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -16.258 -6.602 -42.067 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -16.760 -5.682 -40.645 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -15.813 -8.180 -38.387 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -16.510 -6.568 -38.579 1.00 0.00 H new TER 1863 ARG A 124