USER MOD reduce.3.24.130724 H: found=0, std=0, add=832, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 830 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: B 136 LYS NZ :NH3+ -174:sc= 1.93 (180deg=0.647) USER MOD Set 1.2: B 139 ASN : amide:sc= 0.92 K(o=2.8,f=-8.7!) USER MOD Set 2.1: A 605 HIS : no HE2:sc= -0.0804 K(o=2.6,f=1.8) USER MOD Set 2.2: A 609 GLN : amide:sc= 0.906 K(o=2.6,f=-2.3!) USER MOD Set 2.3: A 614 THR OG1 : rot 41:sc= 1.73 USER MOD Set 3.1: A 597 GLN : amide:sc= -0.197 K(o=1.3,f=0.13) USER MOD Set 3.2: A 601 SER OG : rot 66:sc= 1.51 USER MOD Single : A 589 LYS NZ :NH3+ -174:sc= 0.715 (180deg=0.686) USER MOD Single : A 592 HIS : no HE2:sc= -0.102 K(o=-0.1,f=-5.3) USER MOD Single : A 594 HIS : no HD1:sc= -0.203 X(o=-0.2,f=-0.079) USER MOD Single : A 596 THR OG1 : rot -78:sc= 0.562 USER MOD Single : A 602 HIS : no HD1:sc= -0.491 X(o=-0.49,f=-0.23) USER MOD Single : A 606 LYS NZ :NH3+ -174:sc= 1.3 (180deg=1.2) USER MOD Single : A 621 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0544) USER MOD Single : A 625 MET CE :methyl -105:sc=-0.00411 (180deg=-0.237) USER MOD Single : A 627 ASN : amide:sc= 1.06 K(o=1.1,f=0) USER MOD Single : A 631 TYR OH : rot 180:sc= 0 USER MOD Single : A 633 LYS NZ :NH3+ -99:sc=-0.00398 (180deg=-0.698) USER MOD Single : A 634 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0168) USER MOD Single : A 639 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 640 TYR OH : rot 101:sc= 0.0319 USER MOD Single : A 642 SER OG : rot -97:sc= 1.19 USER MOD Single : A 644 ASN : amide:sc= 1.19 K(o=1.2,f=-0.011) USER MOD Single : A 645 SER OG : rot 180:sc= 0 USER MOD Single : A 649 TYR OH : rot -35:sc= 1.11 USER MOD Single : A 650 TYR OH : rot -158:sc= 0.581 USER MOD Single : A 651 HIS : no HD1:sc= -0.177 X(o=-0.18,f=-0.43) USER MOD Single : A 656 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 658 TYR OH : rot 168:sc= 0 USER MOD Single : A 659 LYS NZ :NH3+ 162:sc= 0.812 (180deg=0.616) USER MOD Single : A 661 GLN : amide:sc= 0.636 K(o=0.64,f=-0.033) USER MOD Single : A 662 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 129 SER OG : rot 79:sc= 2.17 USER MOD Single : B 134 TYR OH : rot 30:sc= 0 USER MOD Single : B 142 SER OG : rot 75:sc= 1.18 USER MOD Single : B 143 SER OG : rot 74:sc= 1.12 USER MOD ----------------------------------------------------------------- ATOM 48 N LYS A 589 -22.638 -10.424 -7.978 1.00 0.00 N ATOM 49 CA LYS A 589 -21.199 -10.500 -8.144 1.00 0.00 C ATOM 50 C LYS A 589 -20.531 -11.026 -6.870 1.00 0.00 C ATOM 51 O LYS A 589 -20.332 -10.274 -5.919 1.00 0.00 O ATOM 52 CB LYS A 589 -20.615 -9.190 -8.654 1.00 0.00 C ATOM 53 CG LYS A 589 -21.106 -8.954 -10.090 1.00 0.00 C ATOM 54 CD LYS A 589 -21.412 -7.479 -10.297 1.00 0.00 C ATOM 55 CE LYS A 589 -22.754 -7.119 -9.651 1.00 0.00 C ATOM 56 NZ LYS A 589 -22.973 -5.663 -9.667 1.00 0.00 N ATOM 0 HA LYS A 589 -20.979 -11.228 -8.925 1.00 0.00 H new ATOM 0 HB2 LYS A 589 -20.920 -8.365 -8.010 1.00 0.00 H new ATOM 0 HB3 LYS A 589 -19.526 -9.227 -8.629 1.00 0.00 H new ATOM 0 HG2 LYS A 589 -20.347 -9.280 -10.801 1.00 0.00 H new ATOM 0 HG3 LYS A 589 -21.999 -9.550 -10.281 1.00 0.00 H new ATOM 0 HD2 LYS A 589 -20.617 -6.871 -9.864 1.00 0.00 H new ATOM 0 HD3 LYS A 589 -21.441 -7.253 -11.363 1.00 0.00 H new ATOM 0 HE2 LYS A 589 -23.564 -7.618 -10.184 1.00 0.00 H new ATOM 0 HE3 LYS A 589 -22.776 -7.483 -8.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 589 -23.837 -5.436 -9.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 589 -22.161 -5.185 -9.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 589 -23.076 -5.338 -10.650 1.00 0.00 H new ATOM 70 N GLY A 590 -20.208 -12.327 -6.879 1.00 0.00 N ATOM 71 CA GLY A 590 -19.542 -13.137 -5.853 1.00 0.00 C ATOM 72 C GLY A 590 -19.077 -12.390 -4.604 1.00 0.00 C ATOM 73 O GLY A 590 -19.531 -12.695 -3.502 1.00 0.00 O ATOM 0 H GLY A 590 -20.432 -12.898 -7.694 1.00 0.00 H new ATOM 0 HA2 GLY A 590 -20.224 -13.929 -5.545 1.00 0.00 H new ATOM 0 HA3 GLY A 590 -18.676 -13.620 -6.306 1.00 0.00 H new ATOM 77 N TRP A 591 -18.194 -11.400 -4.791 1.00 0.00 N ATOM 78 CA TRP A 591 -17.642 -10.524 -3.763 1.00 0.00 C ATOM 79 C TRP A 591 -18.673 -10.016 -2.735 1.00 0.00 C ATOM 80 O TRP A 591 -18.293 -9.720 -1.598 1.00 0.00 O ATOM 81 CB TRP A 591 -16.822 -9.409 -4.421 1.00 0.00 C ATOM 82 CG TRP A 591 -17.532 -8.418 -5.299 1.00 0.00 C ATOM 83 CD1 TRP A 591 -17.864 -8.587 -6.600 1.00 0.00 C ATOM 84 CD2 TRP A 591 -17.898 -7.044 -4.982 1.00 0.00 C ATOM 85 NE1 TRP A 591 -18.374 -7.409 -7.110 1.00 0.00 N ATOM 86 CE2 TRP A 591 -18.433 -6.430 -6.151 1.00 0.00 C ATOM 87 CE3 TRP A 591 -17.797 -6.242 -3.831 1.00 0.00 C ATOM 88 CZ2 TRP A 591 -18.864 -5.098 -6.175 1.00 0.00 C ATOM 89 CZ3 TRP A 591 -18.202 -4.897 -3.850 1.00 0.00 C ATOM 90 CH2 TRP A 591 -18.744 -4.330 -5.013 1.00 0.00 C ATOM 0 H TRP A 591 -17.829 -11.181 -5.718 1.00 0.00 H new ATOM 0 HA TRP A 591 -16.970 -11.124 -3.149 1.00 0.00 H new ATOM 0 HB2 TRP A 591 -16.324 -8.852 -3.628 1.00 0.00 H new ATOM 0 HB3 TRP A 591 -16.041 -9.880 -5.018 1.00 0.00 H new ATOM 0 HD1 TRP A 591 -17.748 -9.505 -7.156 1.00 0.00 H new ATOM 0 HE1 TRP A 591 -18.670 -7.283 -8.078 1.00 0.00 H new ATOM 0 HE3 TRP A 591 -17.402 -6.666 -2.920 1.00 0.00 H new ATOM 0 HZ2 TRP A 591 -19.282 -4.672 -7.075 1.00 0.00 H new ATOM 0 HZ3 TRP A 591 -18.095 -4.294 -2.961 1.00 0.00 H new ATOM 0 HH2 TRP A 591 -19.069 -3.300 -5.011 1.00 0.00 H new ATOM 101 N HIS A 592 -19.967 -9.984 -3.094 1.00 0.00 N ATOM 102 CA HIS A 592 -21.074 -9.706 -2.176 1.00 0.00 C ATOM 103 C HIS A 592 -20.882 -10.481 -0.864 1.00 0.00 C ATOM 104 O HIS A 592 -21.170 -9.958 0.209 1.00 0.00 O ATOM 105 CB HIS A 592 -22.405 -10.156 -2.799 1.00 0.00 C ATOM 106 CG HIS A 592 -23.611 -9.912 -1.916 1.00 0.00 C ATOM 107 ND1 HIS A 592 -23.632 -9.206 -0.730 1.00 0.00 N ATOM 108 CD2 HIS A 592 -24.901 -10.286 -2.187 1.00 0.00 C ATOM 109 CE1 HIS A 592 -24.910 -9.115 -0.330 1.00 0.00 C ATOM 110 NE2 HIS A 592 -25.726 -9.738 -1.198 1.00 0.00 N ATOM 0 H HIS A 592 -20.275 -10.155 -4.051 1.00 0.00 H new ATOM 0 HA HIS A 592 -21.090 -8.633 -1.983 1.00 0.00 H new ATOM 0 HB2 HIS A 592 -22.548 -9.632 -3.744 1.00 0.00 H new ATOM 0 HB3 HIS A 592 -22.345 -11.220 -3.030 1.00 0.00 H new ATOM 0 HD1 HIS A 592 -22.821 -8.822 -0.244 1.00 0.00 H new ATOM 0 HD2 HIS A 592 -25.224 -10.896 -3.017 1.00 0.00 H new ATOM 0 HE1 HIS A 592 -25.238 -8.610 0.567 1.00 0.00 H new ATOM 118 N GLU A 593 -20.403 -11.727 -0.963 1.00 0.00 N ATOM 119 CA GLU A 593 -20.138 -12.608 0.168 1.00 0.00 C ATOM 120 C GLU A 593 -19.382 -11.883 1.288 1.00 0.00 C ATOM 121 O GLU A 593 -19.658 -12.099 2.465 1.00 0.00 O ATOM 122 CB GLU A 593 -19.393 -13.854 -0.332 1.00 0.00 C ATOM 123 CG GLU A 593 -17.978 -13.551 -0.844 1.00 0.00 C ATOM 124 CD GLU A 593 -17.402 -14.705 -1.658 1.00 0.00 C ATOM 125 OE1 GLU A 593 -17.342 -15.819 -1.094 1.00 0.00 O ATOM 126 OE2 GLU A 593 -17.039 -14.455 -2.828 1.00 0.00 O ATOM 0 H GLU A 593 -20.184 -12.158 -1.861 1.00 0.00 H new ATOM 0 HA GLU A 593 -21.084 -12.923 0.609 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -19.331 -14.581 0.478 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -19.970 -14.317 -1.132 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -18.000 -12.651 -1.458 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -17.324 -13.343 0.003 1.00 0.00 H new ATOM 133 N HIS A 594 -18.450 -11.001 0.913 1.00 0.00 N ATOM 134 CA HIS A 594 -17.699 -10.174 1.839 1.00 0.00 C ATOM 135 C HIS A 594 -18.446 -8.852 2.004 1.00 0.00 C ATOM 136 O HIS A 594 -18.770 -8.435 3.119 1.00 0.00 O ATOM 137 CB HIS A 594 -16.284 -9.934 1.293 1.00 0.00 C ATOM 138 CG HIS A 594 -15.544 -11.202 0.956 1.00 0.00 C ATOM 139 ND1 HIS A 594 -15.126 -12.162 1.850 1.00 0.00 N ATOM 140 CD2 HIS A 594 -15.220 -11.637 -0.302 1.00 0.00 C ATOM 141 CE1 HIS A 594 -14.554 -13.150 1.139 1.00 0.00 C ATOM 142 NE2 HIS A 594 -14.588 -12.876 -0.175 1.00 0.00 N ATOM 0 H HIS A 594 -18.198 -10.845 -0.063 1.00 0.00 H new ATOM 0 HA HIS A 594 -17.606 -10.668 2.806 1.00 0.00 H new ATOM 0 HB2 HIS A 594 -16.349 -9.313 0.400 1.00 0.00 H new ATOM 0 HB3 HIS A 594 -15.710 -9.373 2.030 1.00 0.00 H new ATOM 0 HD2 HIS A 594 -15.418 -11.115 -1.227 1.00 0.00 H new ATOM 0 HE1 HIS A 594 -14.125 -14.044 1.567 1.00 0.00 H new ATOM 0 HE2 HIS A 594 -14.225 -13.457 -0.930 1.00 0.00 H new ATOM 150 N VAL A 595 -18.725 -8.191 0.874 1.00 0.00 N ATOM 151 CA VAL A 595 -19.404 -6.906 0.865 1.00 0.00 C ATOM 152 C VAL A 595 -20.894 -7.088 1.135 1.00 0.00 C ATOM 153 O VAL A 595 -21.742 -7.154 0.242 1.00 0.00 O ATOM 154 CB VAL A 595 -19.025 -6.079 -0.369 1.00 0.00 C ATOM 155 CG1 VAL A 595 -19.686 -4.699 -0.308 1.00 0.00 C ATOM 156 CG2 VAL A 595 -17.502 -5.879 -0.362 1.00 0.00 C ATOM 0 H VAL A 595 -18.484 -8.538 -0.054 1.00 0.00 H new ATOM 0 HA VAL A 595 -19.055 -6.288 1.692 1.00 0.00 H new ATOM 0 HB VAL A 595 -19.356 -6.600 -1.268 1.00 0.00 H new ATOM 0 HG11 VAL A 595 -19.408 -4.123 -1.191 1.00 0.00 H new ATOM 0 HG12 VAL A 595 -20.769 -4.816 -0.277 1.00 0.00 H new ATOM 0 HG13 VAL A 595 -19.352 -4.175 0.587 1.00 0.00 H new ATOM 0 HG21 VAL A 595 -17.208 -5.292 -1.232 1.00 0.00 H new ATOM 0 HG22 VAL A 595 -17.208 -5.353 0.546 1.00 0.00 H new ATOM 0 HG23 VAL A 595 -17.007 -6.850 -0.395 1.00 0.00 H new ATOM 166 N THR A 596 -21.157 -7.184 2.432 1.00 0.00 N ATOM 167 CA THR A 596 -22.424 -7.395 3.085 1.00 0.00 C ATOM 168 C THR A 596 -22.933 -6.066 3.652 1.00 0.00 C ATOM 169 O THR A 596 -22.173 -5.107 3.795 1.00 0.00 O ATOM 170 CB THR A 596 -22.155 -8.438 4.179 1.00 0.00 C ATOM 171 OG1 THR A 596 -20.984 -8.087 4.897 1.00 0.00 O ATOM 172 CG2 THR A 596 -21.914 -9.806 3.532 1.00 0.00 C ATOM 0 H THR A 596 -20.403 -7.107 3.115 1.00 0.00 H new ATOM 0 HA THR A 596 -23.200 -7.754 2.409 1.00 0.00 H new ATOM 0 HB THR A 596 -23.015 -8.474 4.848 1.00 0.00 H new ATOM 0 HG1 THR A 596 -20.193 -8.330 4.372 1.00 0.00 H new ATOM 0 HG21 THR A 596 -21.723 -10.547 4.308 1.00 0.00 H new ATOM 0 HG22 THR A 596 -22.795 -10.098 2.960 1.00 0.00 H new ATOM 0 HG23 THR A 596 -21.053 -9.747 2.867 1.00 0.00 H new ATOM 180 N GLN A 597 -24.234 -6.014 3.958 1.00 0.00 N ATOM 181 CA GLN A 597 -24.953 -4.846 4.460 1.00 0.00 C ATOM 182 C GLN A 597 -24.117 -3.982 5.414 1.00 0.00 C ATOM 183 O GLN A 597 -23.989 -2.775 5.223 1.00 0.00 O ATOM 184 CB GLN A 597 -26.250 -5.319 5.150 1.00 0.00 C ATOM 185 CG GLN A 597 -27.400 -4.302 5.093 1.00 0.00 C ATOM 186 CD GLN A 597 -26.988 -2.886 5.467 1.00 0.00 C ATOM 187 OE1 GLN A 597 -26.907 -2.017 4.606 1.00 0.00 O ATOM 188 NE2 GLN A 597 -26.704 -2.644 6.742 1.00 0.00 N ATOM 0 H GLN A 597 -24.841 -6.827 3.856 1.00 0.00 H new ATOM 0 HA GLN A 597 -25.184 -4.207 3.608 1.00 0.00 H new ATOM 0 HB2 GLN A 597 -26.578 -6.248 4.684 1.00 0.00 H new ATOM 0 HB3 GLN A 597 -26.031 -5.545 6.194 1.00 0.00 H new ATOM 0 HG2 GLN A 597 -27.816 -4.295 4.086 1.00 0.00 H new ATOM 0 HG3 GLN A 597 -28.194 -4.628 5.764 1.00 0.00 H new ATOM 0 HE21 GLN A 597 -26.782 -3.391 7.433 1.00 0.00 H new ATOM 0 HE22 GLN A 597 -26.408 -1.712 7.030 1.00 0.00 H new ATOM 197 N ASP A 598 -23.576 -4.594 6.468 1.00 0.00 N ATOM 198 CA ASP A 598 -22.847 -3.875 7.502 1.00 0.00 C ATOM 199 C ASP A 598 -21.624 -3.168 6.922 1.00 0.00 C ATOM 200 O ASP A 598 -21.395 -1.984 7.169 1.00 0.00 O ATOM 201 CB ASP A 598 -22.439 -4.839 8.624 1.00 0.00 C ATOM 202 CG ASP A 598 -23.648 -5.521 9.254 1.00 0.00 C ATOM 203 OD1 ASP A 598 -24.177 -6.444 8.595 1.00 0.00 O ATOM 204 OD2 ASP A 598 -24.031 -5.101 10.366 1.00 0.00 O ATOM 0 H ASP A 598 -23.633 -5.600 6.625 1.00 0.00 H new ATOM 0 HA ASP A 598 -23.503 -3.111 7.918 1.00 0.00 H new ATOM 0 HB2 ASP A 598 -21.762 -5.595 8.225 1.00 0.00 H new ATOM 0 HB3 ASP A 598 -21.890 -4.292 9.391 1.00 0.00 H new ATOM 209 N LEU A 599 -20.841 -3.899 6.127 1.00 0.00 N ATOM 210 CA LEU A 599 -19.653 -3.358 5.490 1.00 0.00 C ATOM 211 C LEU A 599 -20.064 -2.225 4.547 1.00 0.00 C ATOM 212 O LEU A 599 -19.457 -1.156 4.560 1.00 0.00 O ATOM 213 CB LEU A 599 -18.886 -4.496 4.804 1.00 0.00 C ATOM 214 CG LEU A 599 -17.604 -4.047 4.078 1.00 0.00 C ATOM 215 CD1 LEU A 599 -16.701 -3.146 4.929 1.00 0.00 C ATOM 216 CD2 LEU A 599 -16.781 -5.280 3.685 1.00 0.00 C ATOM 0 H LEU A 599 -21.017 -4.880 5.911 1.00 0.00 H new ATOM 0 HA LEU A 599 -18.969 -2.922 6.218 1.00 0.00 H new ATOM 0 HB2 LEU A 599 -18.623 -5.244 5.552 1.00 0.00 H new ATOM 0 HB3 LEU A 599 -19.546 -4.982 4.085 1.00 0.00 H new ATOM 0 HG LEU A 599 -17.934 -3.475 3.211 1.00 0.00 H new ATOM 0 HD11 LEU A 599 -15.818 -2.869 4.354 1.00 0.00 H new ATOM 0 HD12 LEU A 599 -17.247 -2.246 5.211 1.00 0.00 H new ATOM 0 HD13 LEU A 599 -16.395 -3.682 5.828 1.00 0.00 H new ATOM 0 HD21 LEU A 599 -15.874 -4.963 3.171 1.00 0.00 H new ATOM 0 HD22 LEU A 599 -16.514 -5.840 4.581 1.00 0.00 H new ATOM 0 HD23 LEU A 599 -17.370 -5.915 3.023 1.00 0.00 H new ATOM 228 N ARG A 600 -21.128 -2.429 3.764 1.00 0.00 N ATOM 229 CA ARG A 600 -21.636 -1.380 2.890 1.00 0.00 C ATOM 230 C ARG A 600 -21.984 -0.140 3.716 1.00 0.00 C ATOM 231 O ARG A 600 -21.560 0.961 3.384 1.00 0.00 O ATOM 232 CB ARG A 600 -22.845 -1.860 2.082 1.00 0.00 C ATOM 233 CG ARG A 600 -22.435 -2.976 1.121 1.00 0.00 C ATOM 234 CD ARG A 600 -23.618 -3.415 0.256 1.00 0.00 C ATOM 235 NE ARG A 600 -23.391 -4.767 -0.251 1.00 0.00 N ATOM 236 CZ ARG A 600 -24.010 -5.327 -1.292 1.00 0.00 C ATOM 237 NH1 ARG A 600 -25.056 -4.742 -1.884 1.00 0.00 N ATOM 238 NH2 ARG A 600 -23.545 -6.495 -1.721 1.00 0.00 N ATOM 0 H ARG A 600 -21.647 -3.306 3.721 1.00 0.00 H new ATOM 0 HA ARG A 600 -20.856 -1.119 2.175 1.00 0.00 H new ATOM 0 HB2 ARG A 600 -23.622 -2.220 2.757 1.00 0.00 H new ATOM 0 HB3 ARG A 600 -23.270 -1.027 1.522 1.00 0.00 H new ATOM 0 HG2 ARG A 600 -21.621 -2.631 0.483 1.00 0.00 H new ATOM 0 HG3 ARG A 600 -22.057 -3.828 1.687 1.00 0.00 H new ATOM 0 HD2 ARG A 600 -24.537 -3.387 0.841 1.00 0.00 H new ATOM 0 HD3 ARG A 600 -23.748 -2.723 -0.576 1.00 0.00 H new ATOM 0 HE ARG A 600 -22.696 -5.334 0.235 1.00 0.00 H new ATOM 0 HH11 ARG A 600 -25.400 -3.845 -1.541 1.00 0.00 H new ATOM 0 HH12 ARG A 600 -25.510 -5.193 -2.678 1.00 0.00 H new ATOM 0 HH21 ARG A 600 -22.746 -6.927 -1.257 1.00 0.00 H new ATOM 0 HH22 ARG A 600 -23.987 -6.960 -2.514 1.00 0.00 H new ATOM 252 N SER A 601 -22.727 -0.319 4.811 1.00 0.00 N ATOM 253 CA SER A 601 -23.102 0.768 5.707 1.00 0.00 C ATOM 254 C SER A 601 -21.853 1.526 6.164 1.00 0.00 C ATOM 255 O SER A 601 -21.802 2.753 6.080 1.00 0.00 O ATOM 256 CB SER A 601 -23.889 0.233 6.909 1.00 0.00 C ATOM 257 OG SER A 601 -25.020 -0.502 6.486 1.00 0.00 O ATOM 0 H SER A 601 -23.086 -1.229 5.099 1.00 0.00 H new ATOM 0 HA SER A 601 -23.748 1.460 5.167 1.00 0.00 H new ATOM 0 HB2 SER A 601 -23.245 -0.402 7.517 1.00 0.00 H new ATOM 0 HB3 SER A 601 -24.205 1.063 7.540 1.00 0.00 H new ATOM 0 HG SER A 601 -24.728 -1.310 6.016 1.00 0.00 H new ATOM 263 N HIS A 602 -20.837 0.793 6.628 1.00 0.00 N ATOM 264 CA HIS A 602 -19.582 1.396 7.049 1.00 0.00 C ATOM 265 C HIS A 602 -18.987 2.226 5.910 1.00 0.00 C ATOM 266 O HIS A 602 -18.638 3.386 6.107 1.00 0.00 O ATOM 267 CB HIS A 602 -18.599 0.320 7.527 1.00 0.00 C ATOM 268 CG HIS A 602 -17.255 0.892 7.902 1.00 0.00 C ATOM 269 ND1 HIS A 602 -16.890 1.357 9.145 1.00 0.00 N ATOM 270 CD2 HIS A 602 -16.219 1.152 7.043 1.00 0.00 C ATOM 271 CE1 HIS A 602 -15.653 1.870 9.036 1.00 0.00 C ATOM 272 NE2 HIS A 602 -15.203 1.770 7.774 1.00 0.00 N ATOM 0 H HIS A 602 -20.866 -0.222 6.719 1.00 0.00 H new ATOM 0 HA HIS A 602 -19.776 2.063 7.889 1.00 0.00 H new ATOM 0 HB2 HIS A 602 -19.023 -0.198 8.387 1.00 0.00 H new ATOM 0 HB3 HIS A 602 -18.468 -0.423 6.740 1.00 0.00 H new ATOM 0 HD2 HIS A 602 -16.193 0.920 5.989 1.00 0.00 H new ATOM 0 HE1 HIS A 602 -15.096 2.304 9.853 1.00 0.00 H new ATOM 0 HE2 HIS A 602 -14.299 2.083 7.420 1.00 0.00 H new ATOM 280 N LEU A 603 -18.855 1.643 4.719 1.00 0.00 N ATOM 281 CA LEU A 603 -18.278 2.339 3.576 1.00 0.00 C ATOM 282 C LEU A 603 -19.092 3.586 3.216 1.00 0.00 C ATOM 283 O LEU A 603 -18.513 4.636 2.949 1.00 0.00 O ATOM 284 CB LEU A 603 -18.095 1.371 2.402 1.00 0.00 C ATOM 285 CG LEU A 603 -17.048 0.289 2.730 1.00 0.00 C ATOM 286 CD1 LEU A 603 -17.162 -0.854 1.722 1.00 0.00 C ATOM 287 CD2 LEU A 603 -15.611 0.827 2.694 1.00 0.00 C ATOM 0 H LEU A 603 -19.143 0.684 4.523 1.00 0.00 H new ATOM 0 HA LEU A 603 -17.285 2.702 3.842 1.00 0.00 H new ATOM 0 HB2 LEU A 603 -19.048 0.898 2.165 1.00 0.00 H new ATOM 0 HB3 LEU A 603 -17.784 1.925 1.516 1.00 0.00 H new ATOM 0 HG LEU A 603 -17.254 -0.056 3.743 1.00 0.00 H new ATOM 0 HD11 LEU A 603 -16.421 -1.619 1.954 1.00 0.00 H new ATOM 0 HD12 LEU A 603 -18.161 -1.288 1.775 1.00 0.00 H new ATOM 0 HD13 LEU A 603 -16.986 -0.472 0.717 1.00 0.00 H new ATOM 0 HD21 LEU A 603 -14.915 0.023 2.933 1.00 0.00 H new ATOM 0 HD22 LEU A 603 -15.392 1.213 1.698 1.00 0.00 H new ATOM 0 HD23 LEU A 603 -15.504 1.628 3.425 1.00 0.00 H new ATOM 299 N VAL A 604 -20.425 3.504 3.247 1.00 0.00 N ATOM 300 CA VAL A 604 -21.292 4.656 3.008 1.00 0.00 C ATOM 301 C VAL A 604 -20.963 5.734 4.041 1.00 0.00 C ATOM 302 O VAL A 604 -20.748 6.890 3.682 1.00 0.00 O ATOM 303 CB VAL A 604 -22.776 4.246 3.036 1.00 0.00 C ATOM 304 CG1 VAL A 604 -23.723 5.455 3.069 1.00 0.00 C ATOM 305 CG2 VAL A 604 -23.102 3.416 1.790 1.00 0.00 C ATOM 0 H VAL A 604 -20.930 2.639 3.438 1.00 0.00 H new ATOM 0 HA VAL A 604 -21.112 5.062 2.013 1.00 0.00 H new ATOM 0 HB VAL A 604 -22.928 3.670 3.949 1.00 0.00 H new ATOM 0 HG11 VAL A 604 -24.756 5.108 3.088 1.00 0.00 H new ATOM 0 HG12 VAL A 604 -23.524 6.049 3.961 1.00 0.00 H new ATOM 0 HG13 VAL A 604 -23.562 6.067 2.182 1.00 0.00 H new ATOM 0 HG21 VAL A 604 -24.153 3.126 1.811 1.00 0.00 H new ATOM 0 HG22 VAL A 604 -22.907 4.009 0.896 1.00 0.00 H new ATOM 0 HG23 VAL A 604 -22.479 2.522 1.775 1.00 0.00 H new ATOM 315 N HIS A 605 -20.894 5.364 5.323 1.00 0.00 N ATOM 316 CA HIS A 605 -20.536 6.308 6.372 1.00 0.00 C ATOM 317 C HIS A 605 -19.195 6.958 6.038 1.00 0.00 C ATOM 318 O HIS A 605 -19.078 8.178 6.059 1.00 0.00 O ATOM 319 CB HIS A 605 -20.515 5.603 7.733 1.00 0.00 C ATOM 320 CG HIS A 605 -20.260 6.493 8.927 1.00 0.00 C ATOM 321 ND1 HIS A 605 -20.341 7.869 8.990 1.00 0.00 N ATOM 322 CD2 HIS A 605 -19.976 6.042 10.188 1.00 0.00 C ATOM 323 CE1 HIS A 605 -20.132 8.223 10.271 1.00 0.00 C ATOM 324 NE2 HIS A 605 -19.898 7.147 11.037 1.00 0.00 N ATOM 0 H HIS A 605 -21.082 4.418 5.654 1.00 0.00 H new ATOM 0 HA HIS A 605 -21.284 7.099 6.431 1.00 0.00 H new ATOM 0 HB2 HIS A 605 -21.471 5.100 7.876 1.00 0.00 H new ATOM 0 HB3 HIS A 605 -19.748 4.829 7.709 1.00 0.00 H new ATOM 0 HD1 HIS A 605 -20.525 8.500 8.210 1.00 0.00 H new ATOM 0 HD2 HIS A 605 -19.837 5.010 10.476 1.00 0.00 H new ATOM 0 HE1 HIS A 605 -20.150 9.240 10.635 1.00 0.00 H new ATOM 332 N LYS A 606 -18.198 6.140 5.704 1.00 0.00 N ATOM 333 CA LYS A 606 -16.860 6.581 5.331 1.00 0.00 C ATOM 334 C LYS A 606 -16.930 7.612 4.195 1.00 0.00 C ATOM 335 O LYS A 606 -16.331 8.686 4.291 1.00 0.00 O ATOM 336 CB LYS A 606 -15.999 5.353 4.981 1.00 0.00 C ATOM 337 CG LYS A 606 -14.608 5.407 5.620 1.00 0.00 C ATOM 338 CD LYS A 606 -13.702 6.433 4.932 1.00 0.00 C ATOM 339 CE LYS A 606 -12.261 6.345 5.443 1.00 0.00 C ATOM 340 NZ LYS A 606 -12.164 6.584 6.893 1.00 0.00 N ATOM 0 H LYS A 606 -18.304 5.126 5.686 1.00 0.00 H new ATOM 0 HA LYS A 606 -16.382 7.087 6.170 1.00 0.00 H new ATOM 0 HB2 LYS A 606 -16.511 4.449 5.310 1.00 0.00 H new ATOM 0 HB3 LYS A 606 -15.895 5.284 3.898 1.00 0.00 H new ATOM 0 HG2 LYS A 606 -14.703 5.658 6.676 1.00 0.00 H new ATOM 0 HG3 LYS A 606 -14.146 4.421 5.567 1.00 0.00 H new ATOM 0 HD2 LYS A 606 -13.717 6.268 3.855 1.00 0.00 H new ATOM 0 HD3 LYS A 606 -14.090 7.437 5.106 1.00 0.00 H new ATOM 0 HE2 LYS A 606 -11.856 5.360 5.212 1.00 0.00 H new ATOM 0 HE3 LYS A 606 -11.646 7.074 4.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 606 -11.163 6.615 7.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 606 -12.617 7.491 7.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 606 -12.643 5.816 7.404 1.00 0.00 H new ATOM 354 N LEU A 607 -17.696 7.308 3.140 1.00 0.00 N ATOM 355 CA LEU A 607 -17.904 8.232 2.032 1.00 0.00 C ATOM 356 C LEU A 607 -18.465 9.539 2.587 1.00 0.00 C ATOM 357 O LEU A 607 -17.924 10.602 2.305 1.00 0.00 O ATOM 358 CB LEU A 607 -18.876 7.670 0.980 1.00 0.00 C ATOM 359 CG LEU A 607 -18.328 6.615 0.010 1.00 0.00 C ATOM 360 CD1 LEU A 607 -19.508 6.101 -0.828 1.00 0.00 C ATOM 361 CD2 LEU A 607 -17.277 7.208 -0.936 1.00 0.00 C ATOM 0 H LEU A 607 -18.184 6.418 3.036 1.00 0.00 H new ATOM 0 HA LEU A 607 -16.945 8.392 1.539 1.00 0.00 H new ATOM 0 HB2 LEU A 607 -19.727 7.236 1.505 1.00 0.00 H new ATOM 0 HB3 LEU A 607 -19.256 8.505 0.391 1.00 0.00 H new ATOM 0 HG LEU A 607 -17.854 5.818 0.582 1.00 0.00 H new ATOM 0 HD11 LEU A 607 -19.154 5.347 -1.531 1.00 0.00 H new ATOM 0 HD12 LEU A 607 -20.257 5.660 -0.170 1.00 0.00 H new ATOM 0 HD13 LEU A 607 -19.952 6.930 -1.379 1.00 0.00 H new ATOM 0 HD21 LEU A 607 -16.912 6.431 -1.608 1.00 0.00 H new ATOM 0 HD22 LEU A 607 -17.725 8.012 -1.520 1.00 0.00 H new ATOM 0 HD23 LEU A 607 -16.445 7.604 -0.353 1.00 0.00 H new ATOM 373 N VAL A 608 -19.538 9.470 3.383 1.00 0.00 N ATOM 374 CA VAL A 608 -20.139 10.658 3.977 1.00 0.00 C ATOM 375 C VAL A 608 -19.082 11.466 4.732 1.00 0.00 C ATOM 376 O VAL A 608 -18.995 12.672 4.522 1.00 0.00 O ATOM 377 CB VAL A 608 -21.359 10.292 4.843 1.00 0.00 C ATOM 378 CG1 VAL A 608 -21.888 11.508 5.615 1.00 0.00 C ATOM 379 CG2 VAL A 608 -22.488 9.766 3.949 1.00 0.00 C ATOM 0 H VAL A 608 -20.006 8.597 3.628 1.00 0.00 H new ATOM 0 HA VAL A 608 -20.520 11.300 3.183 1.00 0.00 H new ATOM 0 HB VAL A 608 -21.039 9.531 5.555 1.00 0.00 H new ATOM 0 HG11 VAL A 608 -22.749 11.212 6.215 1.00 0.00 H new ATOM 0 HG12 VAL A 608 -21.105 11.893 6.269 1.00 0.00 H new ATOM 0 HG13 VAL A 608 -22.187 12.284 4.911 1.00 0.00 H new ATOM 0 HG21 VAL A 608 -23.350 9.508 4.565 1.00 0.00 H new ATOM 0 HG22 VAL A 608 -22.772 10.536 3.231 1.00 0.00 H new ATOM 0 HG23 VAL A 608 -22.146 8.880 3.414 1.00 0.00 H new ATOM 389 N GLN A 609 -18.258 10.830 5.574 1.00 0.00 N ATOM 390 CA GLN A 609 -17.212 11.548 6.296 1.00 0.00 C ATOM 391 C GLN A 609 -16.294 12.291 5.323 1.00 0.00 C ATOM 392 O GLN A 609 -15.998 13.465 5.525 1.00 0.00 O ATOM 393 CB GLN A 609 -16.386 10.634 7.210 1.00 0.00 C ATOM 394 CG GLN A 609 -17.225 9.865 8.233 1.00 0.00 C ATOM 395 CD GLN A 609 -18.313 10.700 8.893 1.00 0.00 C ATOM 396 OE1 GLN A 609 -19.481 10.612 8.522 1.00 0.00 O ATOM 397 NE2 GLN A 609 -17.942 11.506 9.880 1.00 0.00 N ATOM 0 H GLN A 609 -18.298 9.829 5.768 1.00 0.00 H new ATOM 0 HA GLN A 609 -17.718 12.270 6.937 1.00 0.00 H new ATOM 0 HB2 GLN A 609 -15.836 9.921 6.595 1.00 0.00 H new ATOM 0 HB3 GLN A 609 -15.647 11.236 7.739 1.00 0.00 H new ATOM 0 HG2 GLN A 609 -17.687 9.009 7.740 1.00 0.00 H new ATOM 0 HG3 GLN A 609 -16.565 9.470 9.006 1.00 0.00 H new ATOM 0 HE21 GLN A 609 -16.962 11.552 10.160 1.00 0.00 H new ATOM 0 HE22 GLN A 609 -18.637 12.080 10.359 1.00 0.00 H new ATOM 406 N ALA A 610 -15.840 11.603 4.270 1.00 0.00 N ATOM 407 CA ALA A 610 -14.952 12.196 3.278 1.00 0.00 C ATOM 408 C ALA A 610 -15.610 13.371 2.550 1.00 0.00 C ATOM 409 O ALA A 610 -14.988 14.412 2.351 1.00 0.00 O ATOM 410 CB ALA A 610 -14.527 11.133 2.269 1.00 0.00 C ATOM 0 H ALA A 610 -16.078 10.628 4.087 1.00 0.00 H new ATOM 0 HA ALA A 610 -14.078 12.582 3.802 1.00 0.00 H new ATOM 0 HB1 ALA A 610 -13.863 11.579 1.528 1.00 0.00 H new ATOM 0 HB2 ALA A 610 -14.005 10.328 2.786 1.00 0.00 H new ATOM 0 HB3 ALA A 610 -15.409 10.731 1.770 1.00 0.00 H new ATOM 416 N ILE A 611 -16.858 13.185 2.125 1.00 0.00 N ATOM 417 CA ILE A 611 -17.624 14.178 1.388 1.00 0.00 C ATOM 418 C ILE A 611 -17.898 15.396 2.276 1.00 0.00 C ATOM 419 O ILE A 611 -17.830 16.530 1.808 1.00 0.00 O ATOM 420 CB ILE A 611 -18.932 13.534 0.873 1.00 0.00 C ATOM 421 CG1 ILE A 611 -18.639 12.436 -0.169 1.00 0.00 C ATOM 422 CG2 ILE A 611 -19.867 14.581 0.248 1.00 0.00 C ATOM 423 CD1 ILE A 611 -19.800 11.447 -0.326 1.00 0.00 C ATOM 0 H ILE A 611 -17.373 12.320 2.289 1.00 0.00 H new ATOM 0 HA ILE A 611 -17.054 14.526 0.526 1.00 0.00 H new ATOM 0 HB ILE A 611 -19.425 13.089 1.737 1.00 0.00 H new ATOM 0 HG12 ILE A 611 -18.430 12.901 -1.132 1.00 0.00 H new ATOM 0 HG13 ILE A 611 -17.741 11.893 0.124 1.00 0.00 H new ATOM 0 HG21 ILE A 611 -20.776 14.093 -0.103 1.00 0.00 H new ATOM 0 HG22 ILE A 611 -20.123 15.332 0.995 1.00 0.00 H new ATOM 0 HG23 ILE A 611 -19.365 15.061 -0.592 1.00 0.00 H new ATOM 0 HD11 ILE A 611 -19.540 10.696 -1.072 1.00 0.00 H new ATOM 0 HD12 ILE A 611 -19.993 10.958 0.629 1.00 0.00 H new ATOM 0 HD13 ILE A 611 -20.693 11.983 -0.647 1.00 0.00 H new ATOM 435 N PHE A 612 -18.263 15.163 3.539 1.00 0.00 N ATOM 436 CA PHE A 612 -18.648 16.200 4.483 1.00 0.00 C ATOM 437 C PHE A 612 -18.491 15.667 5.910 1.00 0.00 C ATOM 438 O PHE A 612 -19.384 14.976 6.402 1.00 0.00 O ATOM 439 CB PHE A 612 -20.106 16.581 4.179 1.00 0.00 C ATOM 440 CG PHE A 612 -20.668 17.837 4.827 1.00 0.00 C ATOM 441 CD1 PHE A 612 -20.958 17.872 6.205 1.00 0.00 C ATOM 442 CD2 PHE A 612 -21.169 18.856 3.994 1.00 0.00 C ATOM 443 CE1 PHE A 612 -21.781 18.884 6.730 1.00 0.00 C ATOM 444 CE2 PHE A 612 -22.064 19.812 4.501 1.00 0.00 C ATOM 445 CZ PHE A 612 -22.360 19.836 5.874 1.00 0.00 C ATOM 0 H PHE A 612 -18.298 14.225 3.937 1.00 0.00 H new ATOM 0 HA PHE A 612 -18.017 17.084 4.391 1.00 0.00 H new ATOM 0 HB2 PHE A 612 -20.204 16.691 3.099 1.00 0.00 H new ATOM 0 HB3 PHE A 612 -20.738 15.743 4.473 1.00 0.00 H new ATOM 0 HD1 PHE A 612 -20.547 17.119 6.861 1.00 0.00 H new ATOM 0 HD2 PHE A 612 -20.863 18.902 2.959 1.00 0.00 H new ATOM 0 HE1 PHE A 612 -21.968 18.930 7.793 1.00 0.00 H new ATOM 0 HE2 PHE A 612 -22.524 20.528 3.836 1.00 0.00 H new ATOM 0 HZ PHE A 612 -23.031 20.584 6.270 1.00 0.00 H new ATOM 455 N PRO A 613 -17.382 15.982 6.594 1.00 0.00 N ATOM 456 CA PRO A 613 -17.150 15.572 7.970 1.00 0.00 C ATOM 457 C PRO A 613 -18.338 15.972 8.851 1.00 0.00 C ATOM 458 O PRO A 613 -18.699 17.145 8.906 1.00 0.00 O ATOM 459 CB PRO A 613 -15.856 16.281 8.391 1.00 0.00 C ATOM 460 CG PRO A 613 -15.126 16.487 7.062 1.00 0.00 C ATOM 461 CD PRO A 613 -16.266 16.761 6.088 1.00 0.00 C ATOM 0 HA PRO A 613 -17.052 14.491 8.074 1.00 0.00 H new ATOM 0 HB2 PRO A 613 -16.059 17.228 8.890 1.00 0.00 H new ATOM 0 HB3 PRO A 613 -15.271 15.675 9.083 1.00 0.00 H new ATOM 0 HG2 PRO A 613 -14.426 17.321 7.110 1.00 0.00 H new ATOM 0 HG3 PRO A 613 -14.552 15.606 6.775 1.00 0.00 H new ATOM 0 HD2 PRO A 613 -16.509 17.823 6.052 1.00 0.00 H new ATOM 0 HD3 PRO A 613 -16.001 16.460 5.074 1.00 0.00 H new ATOM 469 N THR A 614 -18.967 15.007 9.524 1.00 0.00 N ATOM 470 CA THR A 614 -20.127 15.251 10.368 1.00 0.00 C ATOM 471 C THR A 614 -19.736 16.123 11.568 1.00 0.00 C ATOM 472 O THR A 614 -18.968 15.643 12.403 1.00 0.00 O ATOM 473 CB THR A 614 -20.643 13.896 10.873 1.00 0.00 C ATOM 474 OG1 THR A 614 -19.556 13.172 11.413 1.00 0.00 O ATOM 475 CG2 THR A 614 -21.279 13.067 9.754 1.00 0.00 C ATOM 0 H THR A 614 -18.680 14.029 9.495 1.00 0.00 H new ATOM 0 HA THR A 614 -20.897 15.769 9.797 1.00 0.00 H new ATOM 0 HB THR A 614 -21.409 14.086 11.625 1.00 0.00 H new ATOM 0 HG1 THR A 614 -18.987 13.776 11.934 1.00 0.00 H new ATOM 0 HG21 THR A 614 -21.629 12.117 10.159 1.00 0.00 H new ATOM 0 HG22 THR A 614 -22.121 13.614 9.330 1.00 0.00 H new ATOM 0 HG23 THR A 614 -20.540 12.879 8.975 1.00 0.00 H new ATOM 483 N PRO A 615 -20.254 17.354 11.706 1.00 0.00 N ATOM 484 CA PRO A 615 -19.948 18.193 12.856 1.00 0.00 C ATOM 485 C PRO A 615 -20.579 17.598 14.117 1.00 0.00 C ATOM 486 O PRO A 615 -19.974 17.598 15.186 1.00 0.00 O ATOM 487 CB PRO A 615 -20.509 19.576 12.512 1.00 0.00 C ATOM 488 CG PRO A 615 -21.659 19.269 11.552 1.00 0.00 C ATOM 489 CD PRO A 615 -21.182 18.024 10.806 1.00 0.00 C ATOM 0 HA PRO A 615 -18.880 18.260 13.062 1.00 0.00 H new ATOM 0 HB2 PRO A 615 -20.859 20.100 13.402 1.00 0.00 H new ATOM 0 HB3 PRO A 615 -19.755 20.210 12.045 1.00 0.00 H new ATOM 0 HG2 PRO A 615 -22.590 19.083 12.088 1.00 0.00 H new ATOM 0 HG3 PRO A 615 -21.844 20.099 10.870 1.00 0.00 H new ATOM 0 HD2 PRO A 615 -22.020 17.374 10.554 1.00 0.00 H new ATOM 0 HD3 PRO A 615 -20.693 18.292 9.869 1.00 0.00 H new ATOM 497 N ASP A 616 -21.799 17.078 13.977 1.00 0.00 N ATOM 498 CA ASP A 616 -22.577 16.431 15.020 1.00 0.00 C ATOM 499 C ASP A 616 -23.608 15.557 14.303 1.00 0.00 C ATOM 500 O ASP A 616 -24.135 16.012 13.286 1.00 0.00 O ATOM 501 CB ASP A 616 -23.267 17.497 15.882 1.00 0.00 C ATOM 502 CG ASP A 616 -24.144 16.870 16.961 1.00 0.00 C ATOM 503 OD1 ASP A 616 -25.252 16.415 16.600 1.00 0.00 O ATOM 504 OD2 ASP A 616 -23.683 16.829 18.121 1.00 0.00 O ATOM 0 H ASP A 616 -22.292 17.101 13.084 1.00 0.00 H new ATOM 0 HA ASP A 616 -21.954 15.829 15.682 1.00 0.00 H new ATOM 0 HB2 ASP A 616 -22.513 18.131 16.349 1.00 0.00 H new ATOM 0 HB3 ASP A 616 -23.876 18.140 15.247 1.00 0.00 H new ATOM 509 N PRO A 617 -23.911 14.339 14.788 1.00 0.00 N ATOM 510 CA PRO A 617 -24.891 13.444 14.181 1.00 0.00 C ATOM 511 C PRO A 617 -26.194 14.133 13.766 1.00 0.00 C ATOM 512 O PRO A 617 -26.736 13.827 12.707 1.00 0.00 O ATOM 513 CB PRO A 617 -25.135 12.345 15.218 1.00 0.00 C ATOM 514 CG PRO A 617 -23.782 12.254 15.919 1.00 0.00 C ATOM 515 CD PRO A 617 -23.323 13.709 15.963 1.00 0.00 C ATOM 0 HA PRO A 617 -24.504 13.050 13.241 1.00 0.00 H new ATOM 0 HB2 PRO A 617 -25.935 12.609 15.910 1.00 0.00 H new ATOM 0 HB3 PRO A 617 -25.416 11.401 14.752 1.00 0.00 H new ATOM 0 HG2 PRO A 617 -23.872 11.828 16.918 1.00 0.00 H new ATOM 0 HG3 PRO A 617 -23.082 11.626 15.367 1.00 0.00 H new ATOM 0 HD2 PRO A 617 -23.656 14.198 16.878 1.00 0.00 H new ATOM 0 HD3 PRO A 617 -22.235 13.778 15.942 1.00 0.00 H new ATOM 523 N ALA A 618 -26.688 15.081 14.573 1.00 0.00 N ATOM 524 CA ALA A 618 -27.901 15.838 14.279 1.00 0.00 C ATOM 525 C ALA A 618 -27.890 16.412 12.860 1.00 0.00 C ATOM 526 O ALA A 618 -28.940 16.495 12.228 1.00 0.00 O ATOM 527 CB ALA A 618 -28.079 16.955 15.310 1.00 0.00 C ATOM 0 H ALA A 618 -26.249 15.343 15.456 1.00 0.00 H new ATOM 0 HA ALA A 618 -28.746 15.152 14.340 1.00 0.00 H new ATOM 0 HB1 ALA A 618 -28.986 17.516 15.085 1.00 0.00 H new ATOM 0 HB2 ALA A 618 -28.159 16.521 16.307 1.00 0.00 H new ATOM 0 HB3 ALA A 618 -27.220 17.624 15.273 1.00 0.00 H new ATOM 533 N ALA A 619 -26.710 16.774 12.340 1.00 0.00 N ATOM 534 CA ALA A 619 -26.559 17.291 10.988 1.00 0.00 C ATOM 535 C ALA A 619 -27.245 16.391 9.959 1.00 0.00 C ATOM 536 O ALA A 619 -27.825 16.897 9.003 1.00 0.00 O ATOM 537 CB ALA A 619 -25.074 17.447 10.652 1.00 0.00 C ATOM 0 H ALA A 619 -25.832 16.713 12.855 1.00 0.00 H new ATOM 0 HA ALA A 619 -27.043 18.267 10.945 1.00 0.00 H new ATOM 0 HB1 ALA A 619 -24.969 17.834 9.639 1.00 0.00 H new ATOM 0 HB2 ALA A 619 -24.613 18.140 11.355 1.00 0.00 H new ATOM 0 HB3 ALA A 619 -24.581 16.477 10.723 1.00 0.00 H new ATOM 543 N LEU A 620 -27.215 15.068 10.164 1.00 0.00 N ATOM 544 CA LEU A 620 -27.843 14.096 9.274 1.00 0.00 C ATOM 545 C LEU A 620 -29.330 14.395 9.049 1.00 0.00 C ATOM 546 O LEU A 620 -29.872 14.058 8.000 1.00 0.00 O ATOM 547 CB LEU A 620 -27.653 12.676 9.827 1.00 0.00 C ATOM 548 CG LEU A 620 -26.180 12.245 9.974 1.00 0.00 C ATOM 549 CD1 LEU A 620 -26.115 10.931 10.761 1.00 0.00 C ATOM 550 CD2 LEU A 620 -25.498 12.046 8.615 1.00 0.00 C ATOM 0 H LEU A 620 -26.747 14.642 10.964 1.00 0.00 H new ATOM 0 HA LEU A 620 -27.353 14.171 8.303 1.00 0.00 H new ATOM 0 HB2 LEU A 620 -28.138 12.610 10.801 1.00 0.00 H new ATOM 0 HB3 LEU A 620 -28.162 11.971 9.169 1.00 0.00 H new ATOM 0 HG LEU A 620 -25.653 13.041 10.501 1.00 0.00 H new ATOM 0 HD11 LEU A 620 -25.075 10.622 10.868 1.00 0.00 H new ATOM 0 HD12 LEU A 620 -26.554 11.076 11.748 1.00 0.00 H new ATOM 0 HD13 LEU A 620 -26.670 10.159 10.227 1.00 0.00 H new ATOM 0 HD21 LEU A 620 -24.462 11.743 8.769 1.00 0.00 H new ATOM 0 HD22 LEU A 620 -26.023 11.273 8.054 1.00 0.00 H new ATOM 0 HD23 LEU A 620 -25.523 12.981 8.055 1.00 0.00 H new ATOM 562 N LYS A 621 -29.996 15.035 10.017 1.00 0.00 N ATOM 563 CA LYS A 621 -31.404 15.387 9.904 1.00 0.00 C ATOM 564 C LYS A 621 -31.626 16.501 8.873 1.00 0.00 C ATOM 565 O LYS A 621 -32.732 16.648 8.351 1.00 0.00 O ATOM 566 CB LYS A 621 -31.951 15.786 11.279 1.00 0.00 C ATOM 567 CG LYS A 621 -31.840 14.610 12.256 1.00 0.00 C ATOM 568 CD LYS A 621 -32.412 15.001 13.620 1.00 0.00 C ATOM 569 CE LYS A 621 -32.242 13.856 14.624 1.00 0.00 C ATOM 570 NZ LYS A 621 -33.067 12.685 14.276 1.00 0.00 N ATOM 0 H LYS A 621 -29.568 15.321 10.898 1.00 0.00 H new ATOM 0 HA LYS A 621 -31.950 14.513 9.549 1.00 0.00 H new ATOM 0 HB2 LYS A 621 -31.397 16.642 11.664 1.00 0.00 H new ATOM 0 HB3 LYS A 621 -32.992 16.095 11.188 1.00 0.00 H new ATOM 0 HG2 LYS A 621 -32.378 13.748 11.861 1.00 0.00 H new ATOM 0 HG3 LYS A 621 -30.797 14.313 12.362 1.00 0.00 H new ATOM 0 HD2 LYS A 621 -31.908 15.894 13.990 1.00 0.00 H new ATOM 0 HD3 LYS A 621 -33.468 15.250 13.520 1.00 0.00 H new ATOM 0 HE2 LYS A 621 -31.193 13.561 14.663 1.00 0.00 H new ATOM 0 HE3 LYS A 621 -32.512 14.205 15.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 621 -33.013 11.983 15.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 621 -34.055 12.982 14.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 621 -32.715 12.263 13.393 1.00 0.00 H new ATOM 584 N ASP A 622 -30.593 17.294 8.565 1.00 0.00 N ATOM 585 CA ASP A 622 -30.707 18.357 7.582 1.00 0.00 C ATOM 586 C ASP A 622 -30.842 17.729 6.198 1.00 0.00 C ATOM 587 O ASP A 622 -30.055 16.873 5.809 1.00 0.00 O ATOM 588 CB ASP A 622 -29.497 19.295 7.657 1.00 0.00 C ATOM 589 CG ASP A 622 -29.685 20.514 6.759 1.00 0.00 C ATOM 590 OD1 ASP A 622 -29.699 20.317 5.524 1.00 0.00 O ATOM 591 OD2 ASP A 622 -29.831 21.620 7.321 1.00 0.00 O ATOM 0 H ASP A 622 -29.669 17.212 8.989 1.00 0.00 H new ATOM 0 HA ASP A 622 -31.591 18.960 7.788 1.00 0.00 H new ATOM 0 HB2 ASP A 622 -29.348 19.619 8.687 1.00 0.00 H new ATOM 0 HB3 ASP A 622 -28.597 18.756 7.359 1.00 0.00 H new ATOM 596 N ARG A 623 -31.852 18.167 5.452 1.00 0.00 N ATOM 597 CA ARG A 623 -32.171 17.656 4.129 1.00 0.00 C ATOM 598 C ARG A 623 -30.962 17.705 3.188 1.00 0.00 C ATOM 599 O ARG A 623 -30.750 16.776 2.411 1.00 0.00 O ATOM 600 CB ARG A 623 -33.381 18.425 3.587 1.00 0.00 C ATOM 601 CG ARG A 623 -34.711 17.941 4.193 1.00 0.00 C ATOM 602 CD ARG A 623 -34.762 17.834 5.724 1.00 0.00 C ATOM 603 NE ARG A 623 -36.111 17.483 6.181 1.00 0.00 N ATOM 604 CZ ARG A 623 -36.417 17.016 7.401 1.00 0.00 C ATOM 605 NH1 ARG A 623 -35.467 16.771 8.314 1.00 0.00 N ATOM 606 NH2 ARG A 623 -37.699 16.793 7.707 1.00 0.00 N ATOM 0 H ARG A 623 -32.485 18.905 5.761 1.00 0.00 H new ATOM 0 HA ARG A 623 -32.432 16.600 4.198 1.00 0.00 H new ATOM 0 HB2 ARG A 623 -33.256 19.487 3.797 1.00 0.00 H new ATOM 0 HB3 ARG A 623 -33.419 18.317 2.503 1.00 0.00 H new ATOM 0 HG2 ARG A 623 -35.501 18.620 3.871 1.00 0.00 H new ATOM 0 HG3 ARG A 623 -34.942 16.962 3.774 1.00 0.00 H new ATOM 0 HD2 ARG A 623 -34.051 17.080 6.063 1.00 0.00 H new ATOM 0 HD3 ARG A 623 -34.458 18.782 6.169 1.00 0.00 H new ATOM 0 HE ARG A 623 -36.877 17.604 5.519 1.00 0.00 H new ATOM 0 HH11 ARG A 623 -34.487 16.939 8.088 1.00 0.00 H new ATOM 0 HH12 ARG A 623 -35.724 16.416 9.235 1.00 0.00 H new ATOM 0 HH21 ARG A 623 -38.428 16.978 7.017 1.00 0.00 H new ATOM 0 HH22 ARG A 623 -37.949 16.438 8.630 1.00 0.00 H new ATOM 620 N ARG A 624 -30.138 18.755 3.267 1.00 0.00 N ATOM 621 CA ARG A 624 -28.938 18.854 2.444 1.00 0.00 C ATOM 622 C ARG A 624 -27.979 17.713 2.792 1.00 0.00 C ATOM 623 O ARG A 624 -27.439 17.056 1.902 1.00 0.00 O ATOM 624 CB ARG A 624 -28.258 20.219 2.626 1.00 0.00 C ATOM 625 CG ARG A 624 -29.182 21.417 2.363 1.00 0.00 C ATOM 626 CD ARG A 624 -29.697 21.466 0.918 1.00 0.00 C ATOM 627 NE ARG A 624 -30.538 22.649 0.695 1.00 0.00 N ATOM 628 CZ ARG A 624 -31.825 22.762 1.057 1.00 0.00 C ATOM 629 NH1 ARG A 624 -32.441 21.761 1.693 1.00 0.00 N ATOM 630 NH2 ARG A 624 -32.490 23.887 0.777 1.00 0.00 N ATOM 0 H ARG A 624 -30.284 19.546 3.894 1.00 0.00 H new ATOM 0 HA ARG A 624 -29.222 18.767 1.395 1.00 0.00 H new ATOM 0 HB2 ARG A 624 -27.871 20.288 3.643 1.00 0.00 H new ATOM 0 HB3 ARG A 624 -27.402 20.279 1.954 1.00 0.00 H new ATOM 0 HG2 ARG A 624 -30.031 21.371 3.045 1.00 0.00 H new ATOM 0 HG3 ARG A 624 -28.645 22.339 2.584 1.00 0.00 H new ATOM 0 HD2 ARG A 624 -28.853 21.481 0.228 1.00 0.00 H new ATOM 0 HD3 ARG A 624 -30.269 20.564 0.702 1.00 0.00 H new ATOM 0 HE ARG A 624 -30.110 23.448 0.228 1.00 0.00 H new ATOM 0 HH11 ARG A 624 -31.933 20.903 1.907 1.00 0.00 H new ATOM 0 HH12 ARG A 624 -33.420 21.855 1.965 1.00 0.00 H new ATOM 0 HH21 ARG A 624 -32.019 24.651 0.292 1.00 0.00 H new ATOM 0 HH22 ARG A 624 -33.469 23.982 1.048 1.00 0.00 H new ATOM 644 N MET A 625 -27.796 17.451 4.089 1.00 0.00 N ATOM 645 CA MET A 625 -26.945 16.373 4.561 1.00 0.00 C ATOM 646 C MET A 625 -27.533 15.037 4.103 1.00 0.00 C ATOM 647 O MET A 625 -26.816 14.197 3.566 1.00 0.00 O ATOM 648 CB MET A 625 -26.797 16.461 6.083 1.00 0.00 C ATOM 649 CG MET A 625 -25.635 15.597 6.576 1.00 0.00 C ATOM 650 SD MET A 625 -23.997 16.132 6.034 1.00 0.00 S ATOM 651 CE MET A 625 -23.024 14.798 6.746 1.00 0.00 C ATOM 0 H MET A 625 -28.238 17.986 4.837 1.00 0.00 H new ATOM 0 HA MET A 625 -25.944 16.457 4.138 1.00 0.00 H new ATOM 0 HB2 MET A 625 -26.632 17.498 6.376 1.00 0.00 H new ATOM 0 HB3 MET A 625 -27.722 16.138 6.560 1.00 0.00 H new ATOM 0 HG2 MET A 625 -25.652 15.580 7.666 1.00 0.00 H new ATOM 0 HG3 MET A 625 -25.796 14.573 6.239 1.00 0.00 H new ATOM 0 HE1 MET A 625 -22.500 15.162 7.630 1.00 0.00 H new ATOM 0 HE2 MET A 625 -23.683 13.977 7.028 1.00 0.00 H new ATOM 0 HE3 MET A 625 -22.298 14.446 6.013 1.00 0.00 H new ATOM 661 N GLU A 626 -28.845 14.851 4.271 1.00 0.00 N ATOM 662 CA GLU A 626 -29.531 13.653 3.807 1.00 0.00 C ATOM 663 C GLU A 626 -29.251 13.455 2.313 1.00 0.00 C ATOM 664 O GLU A 626 -28.972 12.349 1.864 1.00 0.00 O ATOM 665 CB GLU A 626 -31.031 13.740 4.127 1.00 0.00 C ATOM 666 CG GLU A 626 -31.779 12.433 3.825 1.00 0.00 C ATOM 667 CD GLU A 626 -31.274 11.264 4.667 1.00 0.00 C ATOM 668 OE1 GLU A 626 -31.649 11.218 5.858 1.00 0.00 O ATOM 669 OE2 GLU A 626 -30.523 10.437 4.105 1.00 0.00 O ATOM 0 H GLU A 626 -29.455 15.527 4.731 1.00 0.00 H new ATOM 0 HA GLU A 626 -29.153 12.775 4.331 1.00 0.00 H new ATOM 0 HB2 GLU A 626 -31.160 13.992 5.180 1.00 0.00 H new ATOM 0 HB3 GLU A 626 -31.475 14.550 3.548 1.00 0.00 H new ATOM 0 HG2 GLU A 626 -32.844 12.576 4.009 1.00 0.00 H new ATOM 0 HG3 GLU A 626 -31.668 12.190 2.768 1.00 0.00 H new ATOM 676 N ASN A 627 -29.273 14.541 1.539 1.00 0.00 N ATOM 677 CA ASN A 627 -28.924 14.502 0.123 1.00 0.00 C ATOM 678 C ASN A 627 -27.484 13.994 -0.066 1.00 0.00 C ATOM 679 O ASN A 627 -27.226 13.218 -0.984 1.00 0.00 O ATOM 680 CB ASN A 627 -29.193 15.866 -0.540 1.00 0.00 C ATOM 681 CG ASN A 627 -28.066 16.335 -1.457 1.00 0.00 C ATOM 682 OD1 ASN A 627 -28.115 16.144 -2.666 1.00 0.00 O ATOM 683 ND2 ASN A 627 -27.043 16.961 -0.884 1.00 0.00 N ATOM 0 H ASN A 627 -29.533 15.468 1.877 1.00 0.00 H new ATOM 0 HA ASN A 627 -29.566 13.786 -0.390 1.00 0.00 H new ATOM 0 HB2 ASN A 627 -30.116 15.804 -1.116 1.00 0.00 H new ATOM 0 HB3 ASN A 627 -29.352 16.613 0.238 1.00 0.00 H new ATOM 0 HD21 ASN A 627 -26.268 17.299 -1.454 1.00 0.00 H new ATOM 0 HD22 ASN A 627 -27.033 17.104 0.126 1.00 0.00 H new ATOM 690 N LEU A 628 -26.546 14.374 0.810 1.00 0.00 N ATOM 691 CA LEU A 628 -25.172 13.885 0.724 1.00 0.00 C ATOM 692 C LEU A 628 -25.135 12.391 1.051 1.00 0.00 C ATOM 693 O LEU A 628 -24.442 11.626 0.385 1.00 0.00 O ATOM 694 CB LEU A 628 -24.213 14.680 1.623 1.00 0.00 C ATOM 695 CG LEU A 628 -24.077 16.166 1.248 1.00 0.00 C ATOM 696 CD1 LEU A 628 -23.051 16.804 2.182 1.00 0.00 C ATOM 697 CD2 LEU A 628 -23.610 16.370 -0.199 1.00 0.00 C ATOM 0 H LEU A 628 -26.716 15.017 1.583 1.00 0.00 H new ATOM 0 HA LEU A 628 -24.824 14.033 -0.298 1.00 0.00 H new ATOM 0 HB2 LEU A 628 -24.557 14.608 2.655 1.00 0.00 H new ATOM 0 HB3 LEU A 628 -23.228 14.216 1.583 1.00 0.00 H new ATOM 0 HG LEU A 628 -25.060 16.626 1.345 1.00 0.00 H new ATOM 0 HD11 LEU A 628 -22.939 17.859 1.933 1.00 0.00 H new ATOM 0 HD12 LEU A 628 -23.389 16.708 3.214 1.00 0.00 H new ATOM 0 HD13 LEU A 628 -22.091 16.300 2.067 1.00 0.00 H new ATOM 0 HD21 LEU A 628 -23.531 17.437 -0.409 1.00 0.00 H new ATOM 0 HD22 LEU A 628 -22.636 15.900 -0.337 1.00 0.00 H new ATOM 0 HD23 LEU A 628 -24.330 15.918 -0.881 1.00 0.00 H new ATOM 709 N VAL A 629 -25.901 11.960 2.055 1.00 0.00 N ATOM 710 CA VAL A 629 -26.015 10.550 2.410 1.00 0.00 C ATOM 711 C VAL A 629 -26.543 9.778 1.190 1.00 0.00 C ATOM 712 O VAL A 629 -25.978 8.757 0.793 1.00 0.00 O ATOM 713 CB VAL A 629 -26.898 10.407 3.662 1.00 0.00 C ATOM 714 CG1 VAL A 629 -27.206 8.939 3.983 1.00 0.00 C ATOM 715 CG2 VAL A 629 -26.229 11.039 4.890 1.00 0.00 C ATOM 0 H VAL A 629 -26.458 12.580 2.643 1.00 0.00 H new ATOM 0 HA VAL A 629 -25.047 10.121 2.668 1.00 0.00 H new ATOM 0 HB VAL A 629 -27.829 10.927 3.437 1.00 0.00 H new ATOM 0 HG11 VAL A 629 -27.832 8.885 4.874 1.00 0.00 H new ATOM 0 HG12 VAL A 629 -27.731 8.485 3.143 1.00 0.00 H new ATOM 0 HG13 VAL A 629 -26.274 8.402 4.161 1.00 0.00 H new ATOM 0 HG21 VAL A 629 -26.877 10.922 5.758 1.00 0.00 H new ATOM 0 HG22 VAL A 629 -25.276 10.545 5.080 1.00 0.00 H new ATOM 0 HG23 VAL A 629 -26.058 12.100 4.706 1.00 0.00 H new ATOM 725 N ALA A 630 -27.612 10.283 0.567 1.00 0.00 N ATOM 726 CA ALA A 630 -28.190 9.697 -0.634 1.00 0.00 C ATOM 727 C ALA A 630 -27.128 9.609 -1.731 1.00 0.00 C ATOM 728 O ALA A 630 -26.946 8.552 -2.327 1.00 0.00 O ATOM 729 CB ALA A 630 -29.410 10.504 -1.086 1.00 0.00 C ATOM 0 H ALA A 630 -28.101 11.118 0.890 1.00 0.00 H new ATOM 0 HA ALA A 630 -28.532 8.685 -0.416 1.00 0.00 H new ATOM 0 HB1 ALA A 630 -29.831 10.054 -1.985 1.00 0.00 H new ATOM 0 HB2 ALA A 630 -30.160 10.504 -0.295 1.00 0.00 H new ATOM 0 HB3 ALA A 630 -29.109 11.529 -1.301 1.00 0.00 H new ATOM 735 N TYR A 631 -26.409 10.707 -1.983 1.00 0.00 N ATOM 736 CA TYR A 631 -25.329 10.753 -2.959 1.00 0.00 C ATOM 737 C TYR A 631 -24.293 9.663 -2.657 1.00 0.00 C ATOM 738 O TYR A 631 -23.908 8.919 -3.554 1.00 0.00 O ATOM 739 CB TYR A 631 -24.717 12.160 -2.983 1.00 0.00 C ATOM 740 CG TYR A 631 -23.378 12.289 -3.684 1.00 0.00 C ATOM 741 CD1 TYR A 631 -23.233 11.896 -5.027 1.00 0.00 C ATOM 742 CD2 TYR A 631 -22.275 12.822 -2.990 1.00 0.00 C ATOM 743 CE1 TYR A 631 -21.986 12.022 -5.666 1.00 0.00 C ATOM 744 CE2 TYR A 631 -21.028 12.942 -3.627 1.00 0.00 C ATOM 745 CZ TYR A 631 -20.885 12.538 -4.965 1.00 0.00 C ATOM 746 OH TYR A 631 -19.677 12.653 -5.587 1.00 0.00 O ATOM 0 H TYR A 631 -26.566 11.595 -1.507 1.00 0.00 H new ATOM 0 HA TYR A 631 -25.719 10.548 -3.956 1.00 0.00 H new ATOM 0 HB2 TYR A 631 -25.424 12.834 -3.466 1.00 0.00 H new ATOM 0 HB3 TYR A 631 -24.601 12.502 -1.955 1.00 0.00 H new ATOM 0 HD1 TYR A 631 -24.079 11.498 -5.567 1.00 0.00 H new ATOM 0 HD2 TYR A 631 -22.388 13.140 -1.964 1.00 0.00 H new ATOM 0 HE1 TYR A 631 -21.876 11.721 -6.697 1.00 0.00 H new ATOM 0 HE2 TYR A 631 -20.182 13.344 -3.089 1.00 0.00 H new ATOM 0 HH TYR A 631 -19.022 13.029 -4.962 1.00 0.00 H new ATOM 756 N ALA A 632 -23.853 9.539 -1.402 1.00 0.00 N ATOM 757 CA ALA A 632 -22.897 8.513 -1.000 1.00 0.00 C ATOM 758 C ALA A 632 -23.429 7.117 -1.347 1.00 0.00 C ATOM 759 O ALA A 632 -22.720 6.303 -1.941 1.00 0.00 O ATOM 760 CB ALA A 632 -22.586 8.640 0.493 1.00 0.00 C ATOM 0 H ALA A 632 -24.151 10.148 -0.640 1.00 0.00 H new ATOM 0 HA ALA A 632 -21.968 8.657 -1.551 1.00 0.00 H new ATOM 0 HB1 ALA A 632 -21.871 7.869 0.783 1.00 0.00 H new ATOM 0 HB2 ALA A 632 -22.161 9.623 0.694 1.00 0.00 H new ATOM 0 HB3 ALA A 632 -23.504 8.518 1.068 1.00 0.00 H new ATOM 766 N LYS A 633 -24.688 6.839 -0.997 1.00 0.00 N ATOM 767 CA LYS A 633 -25.307 5.560 -1.325 1.00 0.00 C ATOM 768 C LYS A 633 -25.351 5.355 -2.843 1.00 0.00 C ATOM 769 O LYS A 633 -25.021 4.274 -3.324 1.00 0.00 O ATOM 770 CB LYS A 633 -26.700 5.458 -0.693 1.00 0.00 C ATOM 771 CG LYS A 633 -26.577 5.310 0.827 1.00 0.00 C ATOM 772 CD LYS A 633 -27.906 5.017 1.537 1.00 0.00 C ATOM 773 CE LYS A 633 -28.910 6.171 1.430 1.00 0.00 C ATOM 774 NZ LYS A 633 -29.749 6.074 0.222 1.00 0.00 N ATOM 0 H LYS A 633 -25.294 7.483 -0.488 1.00 0.00 H new ATOM 0 HA LYS A 633 -24.699 4.758 -0.906 1.00 0.00 H new ATOM 0 HB2 LYS A 633 -27.283 6.347 -0.934 1.00 0.00 H new ATOM 0 HB3 LYS A 633 -27.235 4.603 -1.108 1.00 0.00 H new ATOM 0 HG2 LYS A 633 -25.875 4.506 1.047 1.00 0.00 H new ATOM 0 HG3 LYS A 633 -26.152 6.226 1.237 1.00 0.00 H new ATOM 0 HD2 LYS A 633 -28.349 4.117 1.110 1.00 0.00 H new ATOM 0 HD3 LYS A 633 -27.711 4.809 2.589 1.00 0.00 H new ATOM 0 HE2 LYS A 633 -29.549 6.177 2.313 1.00 0.00 H new ATOM 0 HE3 LYS A 633 -28.371 7.118 1.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 633 -29.369 6.700 -0.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 633 -29.749 5.093 -0.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 633 -30.722 6.360 0.451 1.00 0.00 H new ATOM 788 N LYS A 634 -25.737 6.383 -3.604 1.00 0.00 N ATOM 789 CA LYS A 634 -25.782 6.318 -5.060 1.00 0.00 C ATOM 790 C LYS A 634 -24.399 5.964 -5.611 1.00 0.00 C ATOM 791 O LYS A 634 -24.275 5.036 -6.406 1.00 0.00 O ATOM 792 CB LYS A 634 -26.319 7.621 -5.646 1.00 0.00 C ATOM 793 CG LYS A 634 -27.834 7.659 -5.427 1.00 0.00 C ATOM 794 CD LYS A 634 -28.395 9.061 -5.649 1.00 0.00 C ATOM 795 CE LYS A 634 -28.093 9.646 -7.035 1.00 0.00 C ATOM 796 NZ LYS A 634 -28.584 8.777 -8.119 1.00 0.00 N ATOM 0 H LYS A 634 -26.027 7.284 -3.223 1.00 0.00 H new ATOM 0 HA LYS A 634 -26.471 5.529 -5.361 1.00 0.00 H new ATOM 0 HB2 LYS A 634 -25.845 8.477 -5.166 1.00 0.00 H new ATOM 0 HB3 LYS A 634 -26.087 7.683 -6.709 1.00 0.00 H new ATOM 0 HG2 LYS A 634 -28.319 6.960 -6.108 1.00 0.00 H new ATOM 0 HG3 LYS A 634 -28.065 7.330 -4.414 1.00 0.00 H new ATOM 0 HD2 LYS A 634 -29.475 9.035 -5.505 1.00 0.00 H new ATOM 0 HD3 LYS A 634 -27.988 9.728 -4.889 1.00 0.00 H new ATOM 0 HE2 LYS A 634 -28.554 10.630 -7.122 1.00 0.00 H new ATOM 0 HE3 LYS A 634 -27.018 9.787 -7.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 -28.421 9.240 -9.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 -28.076 7.870 -8.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 -29.602 8.607 -7.994 1.00 0.00 H new ATOM 810 N VAL A 635 -23.363 6.674 -5.154 1.00 0.00 N ATOM 811 CA VAL A 635 -21.977 6.412 -5.523 1.00 0.00 C ATOM 812 C VAL A 635 -21.677 4.938 -5.264 1.00 0.00 C ATOM 813 O VAL A 635 -21.280 4.221 -6.182 1.00 0.00 O ATOM 814 CB VAL A 635 -21.037 7.355 -4.745 1.00 0.00 C ATOM 815 CG1 VAL A 635 -19.575 6.889 -4.730 1.00 0.00 C ATOM 816 CG2 VAL A 635 -21.087 8.759 -5.360 1.00 0.00 C ATOM 0 H VAL A 635 -23.470 7.457 -4.509 1.00 0.00 H new ATOM 0 HA VAL A 635 -21.812 6.611 -6.582 1.00 0.00 H new ATOM 0 HB VAL A 635 -21.394 7.355 -3.715 1.00 0.00 H new ATOM 0 HG11 VAL A 635 -18.972 7.600 -4.165 1.00 0.00 H new ATOM 0 HG12 VAL A 635 -19.511 5.907 -4.262 1.00 0.00 H new ATOM 0 HG13 VAL A 635 -19.202 6.829 -5.752 1.00 0.00 H new ATOM 0 HG21 VAL A 635 -20.421 9.422 -4.807 1.00 0.00 H new ATOM 0 HG22 VAL A 635 -20.769 8.712 -6.402 1.00 0.00 H new ATOM 0 HG23 VAL A 635 -22.106 9.143 -5.309 1.00 0.00 H new ATOM 826 N GLU A 636 -21.888 4.470 -4.028 1.00 0.00 N ATOM 827 CA GLU A 636 -21.648 3.070 -3.707 1.00 0.00 C ATOM 828 C GLU A 636 -22.388 2.167 -4.699 1.00 0.00 C ATOM 829 O GLU A 636 -21.805 1.223 -5.223 1.00 0.00 O ATOM 830 CB GLU A 636 -22.050 2.756 -2.261 1.00 0.00 C ATOM 831 CG GLU A 636 -21.558 1.341 -1.921 1.00 0.00 C ATOM 832 CD GLU A 636 -21.981 0.871 -0.540 1.00 0.00 C ATOM 833 OE1 GLU A 636 -23.181 1.010 -0.225 1.00 0.00 O ATOM 834 OE2 GLU A 636 -21.090 0.335 0.153 1.00 0.00 O ATOM 0 H GLU A 636 -22.220 5.036 -3.247 1.00 0.00 H new ATOM 0 HA GLU A 636 -20.579 2.874 -3.795 1.00 0.00 H new ATOM 0 HB2 GLU A 636 -21.613 3.485 -1.578 1.00 0.00 H new ATOM 0 HB3 GLU A 636 -23.132 2.820 -2.145 1.00 0.00 H new ATOM 0 HG2 GLU A 636 -21.939 0.643 -2.667 1.00 0.00 H new ATOM 0 HG3 GLU A 636 -20.470 1.317 -1.988 1.00 0.00 H new ATOM 841 N GLY A 637 -23.659 2.466 -4.966 1.00 0.00 N ATOM 842 CA GLY A 637 -24.476 1.733 -5.917 1.00 0.00 C ATOM 843 C GLY A 637 -23.789 1.662 -7.281 1.00 0.00 C ATOM 844 O GLY A 637 -23.676 0.583 -7.856 1.00 0.00 O ATOM 0 H GLY A 637 -24.153 3.238 -4.517 1.00 0.00 H new ATOM 0 HA2 GLY A 637 -24.660 0.725 -5.545 1.00 0.00 H new ATOM 0 HA3 GLY A 637 -25.447 2.218 -6.019 1.00 0.00 H new ATOM 848 N ASP A 638 -23.318 2.801 -7.793 1.00 0.00 N ATOM 849 CA ASP A 638 -22.631 2.882 -9.078 1.00 0.00 C ATOM 850 C ASP A 638 -21.396 1.981 -9.072 1.00 0.00 C ATOM 851 O ASP A 638 -21.217 1.153 -9.964 1.00 0.00 O ATOM 852 CB ASP A 638 -22.227 4.332 -9.398 1.00 0.00 C ATOM 853 CG ASP A 638 -23.408 5.298 -9.454 1.00 0.00 C ATOM 854 OD1 ASP A 638 -24.453 4.899 -10.012 1.00 0.00 O ATOM 855 OD2 ASP A 638 -23.236 6.432 -8.955 1.00 0.00 O ATOM 0 H ASP A 638 -23.405 3.701 -7.320 1.00 0.00 H new ATOM 0 HA ASP A 638 -23.318 2.541 -9.853 1.00 0.00 H new ATOM 0 HB2 ASP A 638 -21.521 4.678 -8.643 1.00 0.00 H new ATOM 0 HB3 ASP A 638 -21.706 4.352 -10.355 1.00 0.00 H new ATOM 860 N MET A 639 -20.543 2.141 -8.058 1.00 0.00 N ATOM 861 CA MET A 639 -19.320 1.358 -7.921 1.00 0.00 C ATOM 862 C MET A 639 -19.648 -0.135 -7.863 1.00 0.00 C ATOM 863 O MET A 639 -18.992 -0.956 -8.501 1.00 0.00 O ATOM 864 CB MET A 639 -18.562 1.796 -6.659 1.00 0.00 C ATOM 865 CG MET A 639 -17.703 3.033 -6.918 1.00 0.00 C ATOM 866 SD MET A 639 -18.561 4.551 -7.400 1.00 0.00 S ATOM 867 CE MET A 639 -17.158 5.611 -7.770 1.00 0.00 C ATOM 0 H MET A 639 -20.684 2.819 -7.309 1.00 0.00 H new ATOM 0 HA MET A 639 -18.685 1.533 -8.790 1.00 0.00 H new ATOM 0 HB2 MET A 639 -19.274 2.008 -5.862 1.00 0.00 H new ATOM 0 HB3 MET A 639 -17.929 0.979 -6.312 1.00 0.00 H new ATOM 0 HG2 MET A 639 -17.130 3.241 -6.014 1.00 0.00 H new ATOM 0 HG3 MET A 639 -16.985 2.788 -7.701 1.00 0.00 H new ATOM 0 HE1 MET A 639 -17.516 6.591 -8.085 1.00 0.00 H new ATOM 0 HE2 MET A 639 -16.539 5.719 -6.879 1.00 0.00 H new ATOM 0 HE3 MET A 639 -16.567 5.166 -8.571 1.00 0.00 H new ATOM 877 N TYR A 640 -20.672 -0.491 -7.091 1.00 0.00 N ATOM 878 CA TYR A 640 -21.099 -1.871 -6.968 1.00 0.00 C ATOM 879 C TYR A 640 -21.551 -2.390 -8.339 1.00 0.00 C ATOM 880 O TYR A 640 -21.083 -3.427 -8.810 1.00 0.00 O ATOM 881 CB TYR A 640 -22.175 -2.020 -5.879 1.00 0.00 C ATOM 882 CG TYR A 640 -22.281 -3.436 -5.347 1.00 0.00 C ATOM 883 CD1 TYR A 640 -22.596 -4.481 -6.233 1.00 0.00 C ATOM 884 CD2 TYR A 640 -21.825 -3.747 -4.051 1.00 0.00 C ATOM 885 CE1 TYR A 640 -22.235 -5.797 -5.920 1.00 0.00 C ATOM 886 CE2 TYR A 640 -21.572 -5.085 -3.698 1.00 0.00 C ATOM 887 CZ TYR A 640 -21.697 -6.102 -4.661 1.00 0.00 C ATOM 888 OH TYR A 640 -21.413 -7.397 -4.351 1.00 0.00 O ATOM 0 H TYR A 640 -21.222 0.168 -6.539 1.00 0.00 H new ATOM 0 HA TYR A 640 -20.262 -2.489 -6.644 1.00 0.00 H new ATOM 0 HB2 TYR A 640 -21.948 -1.343 -5.055 1.00 0.00 H new ATOM 0 HB3 TYR A 640 -23.140 -1.716 -6.284 1.00 0.00 H new ATOM 0 HD1 TYR A 640 -23.117 -4.269 -7.155 1.00 0.00 H new ATOM 0 HD2 TYR A 640 -21.670 -2.959 -3.329 1.00 0.00 H new ATOM 0 HE1 TYR A 640 -22.371 -6.580 -6.651 1.00 0.00 H new ATOM 0 HE2 TYR A 640 -21.282 -5.331 -2.687 1.00 0.00 H new ATOM 0 HH TYR A 640 -20.451 -7.555 -4.455 1.00 0.00 H new ATOM 898 N GLU A 641 -22.447 -1.658 -9.003 1.00 0.00 N ATOM 899 CA GLU A 641 -22.966 -1.997 -10.320 1.00 0.00 C ATOM 900 C GLU A 641 -21.963 -1.623 -11.416 1.00 0.00 C ATOM 901 O GLU A 641 -22.296 -0.932 -12.376 1.00 0.00 O ATOM 902 CB GLU A 641 -24.340 -1.342 -10.523 1.00 0.00 C ATOM 903 CG GLU A 641 -25.373 -1.822 -9.490 1.00 0.00 C ATOM 904 CD GLU A 641 -25.608 -3.329 -9.560 1.00 0.00 C ATOM 905 OE1 GLU A 641 -26.160 -3.768 -10.592 1.00 0.00 O ATOM 906 OE2 GLU A 641 -25.215 -4.020 -8.596 1.00 0.00 O ATOM 0 H GLU A 641 -22.838 -0.794 -8.627 1.00 0.00 H new ATOM 0 HA GLU A 641 -23.105 -3.076 -10.388 1.00 0.00 H new ATOM 0 HB2 GLU A 641 -24.237 -0.259 -10.455 1.00 0.00 H new ATOM 0 HB3 GLU A 641 -24.702 -1.565 -11.527 1.00 0.00 H new ATOM 0 HG2 GLU A 641 -25.033 -1.556 -8.489 1.00 0.00 H new ATOM 0 HG3 GLU A 641 -26.317 -1.302 -9.655 1.00 0.00 H new ATOM 913 N SER A 642 -20.736 -2.126 -11.280 1.00 0.00 N ATOM 914 CA SER A 642 -19.641 -1.956 -12.222 1.00 0.00 C ATOM 915 C SER A 642 -18.505 -2.888 -11.798 1.00 0.00 C ATOM 916 O SER A 642 -18.017 -3.685 -12.595 1.00 0.00 O ATOM 917 CB SER A 642 -19.198 -0.486 -12.318 1.00 0.00 C ATOM 918 OG SER A 642 -18.928 0.072 -11.054 1.00 0.00 O ATOM 0 H SER A 642 -20.471 -2.688 -10.471 1.00 0.00 H new ATOM 0 HA SER A 642 -19.965 -2.223 -13.228 1.00 0.00 H new ATOM 0 HB2 SER A 642 -18.307 -0.417 -12.942 1.00 0.00 H new ATOM 0 HB3 SER A 642 -19.977 0.095 -12.811 1.00 0.00 H new ATOM 0 HG SER A 642 -19.715 0.563 -10.738 1.00 0.00 H new ATOM 924 N ALA A 643 -18.093 -2.798 -10.532 1.00 0.00 N ATOM 925 CA ALA A 643 -17.032 -3.628 -9.986 1.00 0.00 C ATOM 926 C ALA A 643 -17.394 -5.120 -9.998 1.00 0.00 C ATOM 927 O ALA A 643 -18.326 -5.560 -9.327 1.00 0.00 O ATOM 928 CB ALA A 643 -16.719 -3.159 -8.569 1.00 0.00 C ATOM 0 H ALA A 643 -18.491 -2.143 -9.859 1.00 0.00 H new ATOM 0 HA ALA A 643 -16.151 -3.520 -10.618 1.00 0.00 H new ATOM 0 HB1 ALA A 643 -15.924 -3.775 -8.149 1.00 0.00 H new ATOM 0 HB2 ALA A 643 -16.397 -2.118 -8.593 1.00 0.00 H new ATOM 0 HB3 ALA A 643 -17.612 -3.248 -7.951 1.00 0.00 H new ATOM 934 N ASN A 644 -16.621 -5.925 -10.732 1.00 0.00 N ATOM 935 CA ASN A 644 -16.809 -7.374 -10.791 1.00 0.00 C ATOM 936 C ASN A 644 -16.177 -8.071 -9.582 1.00 0.00 C ATOM 937 O ASN A 644 -16.450 -9.243 -9.344 1.00 0.00 O ATOM 938 CB ASN A 644 -16.273 -7.948 -12.114 1.00 0.00 C ATOM 939 CG ASN A 644 -14.858 -8.525 -12.005 1.00 0.00 C ATOM 940 OD1 ASN A 644 -14.665 -9.731 -12.098 1.00 0.00 O ATOM 941 ND2 ASN A 644 -13.851 -7.682 -11.801 1.00 0.00 N ATOM 0 H ASN A 644 -15.846 -5.588 -11.303 1.00 0.00 H new ATOM 0 HA ASN A 644 -17.881 -7.570 -10.754 1.00 0.00 H new ATOM 0 HB2 ASN A 644 -16.949 -8.729 -12.461 1.00 0.00 H new ATOM 0 HB3 ASN A 644 -16.279 -7.162 -12.870 1.00 0.00 H new ATOM 0 HD21 ASN A 644 -12.898 -8.036 -11.719 1.00 0.00 H new ATOM 0 HD22 ASN A 644 -14.031 -6.681 -11.726 1.00 0.00 H new ATOM 948 N SER A 645 -15.339 -7.361 -8.822 1.00 0.00 N ATOM 949 CA SER A 645 -14.669 -7.861 -7.634 1.00 0.00 C ATOM 950 C SER A 645 -14.485 -6.682 -6.678 1.00 0.00 C ATOM 951 O SER A 645 -14.478 -5.528 -7.110 1.00 0.00 O ATOM 952 CB SER A 645 -13.351 -8.534 -8.023 1.00 0.00 C ATOM 953 OG SER A 645 -12.656 -8.951 -6.862 1.00 0.00 O ATOM 0 H SER A 645 -15.105 -6.390 -9.030 1.00 0.00 H new ATOM 0 HA SER A 645 -15.258 -8.626 -7.128 1.00 0.00 H new ATOM 0 HB2 SER A 645 -13.548 -9.392 -8.666 1.00 0.00 H new ATOM 0 HB3 SER A 645 -12.735 -7.841 -8.596 1.00 0.00 H new ATOM 0 HG SER A 645 -11.815 -9.382 -7.121 1.00 0.00 H new ATOM 959 N ARG A 646 -14.356 -6.978 -5.380 1.00 0.00 N ATOM 960 CA ARG A 646 -14.220 -5.984 -4.323 1.00 0.00 C ATOM 961 C ARG A 646 -13.112 -4.978 -4.625 1.00 0.00 C ATOM 962 O ARG A 646 -13.281 -3.793 -4.354 1.00 0.00 O ATOM 963 CB ARG A 646 -13.967 -6.673 -2.974 1.00 0.00 C ATOM 964 CG ARG A 646 -14.007 -5.667 -1.814 1.00 0.00 C ATOM 965 CD ARG A 646 -13.794 -6.361 -0.465 1.00 0.00 C ATOM 966 NE ARG A 646 -12.442 -6.928 -0.356 1.00 0.00 N ATOM 967 CZ ARG A 646 -11.328 -6.236 -0.073 1.00 0.00 C ATOM 968 NH1 ARG A 646 -11.378 -4.916 0.137 1.00 0.00 N ATOM 969 NH2 ARG A 646 -10.157 -6.877 -0.001 1.00 0.00 N ATOM 0 H ARG A 646 -14.344 -7.937 -5.033 1.00 0.00 H new ATOM 0 HA ARG A 646 -15.157 -5.429 -4.270 1.00 0.00 H new ATOM 0 HB2 ARG A 646 -14.718 -7.447 -2.813 1.00 0.00 H new ATOM 0 HB3 ARG A 646 -12.997 -7.169 -2.994 1.00 0.00 H new ATOM 0 HG2 ARG A 646 -13.237 -4.909 -1.961 1.00 0.00 H new ATOM 0 HG3 ARG A 646 -14.967 -5.150 -1.812 1.00 0.00 H new ATOM 0 HD2 ARG A 646 -13.956 -5.646 0.342 1.00 0.00 H new ATOM 0 HD3 ARG A 646 -14.532 -7.153 -0.342 1.00 0.00 H new ATOM 0 HE ARG A 646 -12.343 -7.932 -0.508 1.00 0.00 H new ATOM 0 HH11 ARG A 646 -12.270 -4.424 0.083 1.00 0.00 H new ATOM 0 HH12 ARG A 646 -10.524 -4.401 0.351 1.00 0.00 H new ATOM 0 HH21 ARG A 646 -10.116 -7.884 -0.161 1.00 0.00 H new ATOM 0 HH22 ARG A 646 -9.305 -6.359 0.214 1.00 0.00 H new ATOM 983 N ASP A 647 -11.983 -5.446 -5.163 1.00 0.00 N ATOM 984 CA ASP A 647 -10.830 -4.606 -5.469 1.00 0.00 C ATOM 985 C ASP A 647 -11.233 -3.341 -6.235 1.00 0.00 C ATOM 986 O ASP A 647 -10.970 -2.236 -5.765 1.00 0.00 O ATOM 987 CB ASP A 647 -9.718 -5.416 -6.162 1.00 0.00 C ATOM 988 CG ASP A 647 -10.012 -5.798 -7.613 1.00 0.00 C ATOM 989 OD1 ASP A 647 -11.191 -6.097 -7.899 1.00 0.00 O ATOM 990 OD2 ASP A 647 -9.052 -5.789 -8.412 1.00 0.00 O ATOM 0 H ASP A 647 -11.846 -6.429 -5.399 1.00 0.00 H new ATOM 0 HA ASP A 647 -10.408 -4.254 -4.527 1.00 0.00 H new ATOM 0 HB2 ASP A 647 -8.795 -4.837 -6.133 1.00 0.00 H new ATOM 0 HB3 ASP A 647 -9.541 -6.327 -5.590 1.00 0.00 H new ATOM 995 N GLU A 648 -11.905 -3.498 -7.382 1.00 0.00 N ATOM 996 CA GLU A 648 -12.376 -2.388 -8.202 1.00 0.00 C ATOM 997 C GLU A 648 -13.174 -1.417 -7.346 1.00 0.00 C ATOM 998 O GLU A 648 -12.832 -0.243 -7.252 1.00 0.00 O ATOM 999 CB GLU A 648 -13.258 -2.902 -9.347 1.00 0.00 C ATOM 1000 CG GLU A 648 -12.441 -3.576 -10.444 1.00 0.00 C ATOM 1001 CD GLU A 648 -13.328 -4.006 -11.607 1.00 0.00 C ATOM 1002 OE1 GLU A 648 -14.114 -4.958 -11.398 1.00 0.00 O ATOM 1003 OE2 GLU A 648 -13.218 -3.372 -12.676 1.00 0.00 O ATOM 0 H GLU A 648 -12.137 -4.414 -7.767 1.00 0.00 H new ATOM 0 HA GLU A 648 -11.510 -1.878 -8.624 1.00 0.00 H new ATOM 0 HB2 GLU A 648 -13.987 -3.610 -8.952 1.00 0.00 H new ATOM 0 HB3 GLU A 648 -13.819 -2.070 -9.773 1.00 0.00 H new ATOM 0 HG2 GLU A 648 -11.674 -2.890 -10.803 1.00 0.00 H new ATOM 0 HG3 GLU A 648 -11.926 -4.445 -10.035 1.00 0.00 H new ATOM 1010 N TYR A 649 -14.235 -1.925 -6.721 1.00 0.00 N ATOM 1011 CA TYR A 649 -15.112 -1.157 -5.855 1.00 0.00 C ATOM 1012 C TYR A 649 -14.286 -0.350 -4.851 1.00 0.00 C ATOM 1013 O TYR A 649 -14.460 0.859 -4.734 1.00 0.00 O ATOM 1014 CB TYR A 649 -16.104 -2.131 -5.211 1.00 0.00 C ATOM 1015 CG TYR A 649 -16.796 -1.674 -3.946 1.00 0.00 C ATOM 1016 CD1 TYR A 649 -18.067 -1.073 -4.025 1.00 0.00 C ATOM 1017 CD2 TYR A 649 -16.324 -2.150 -2.710 1.00 0.00 C ATOM 1018 CE1 TYR A 649 -18.899 -1.035 -2.893 1.00 0.00 C ATOM 1019 CE2 TYR A 649 -17.142 -2.077 -1.571 1.00 0.00 C ATOM 1020 CZ TYR A 649 -18.429 -1.521 -1.661 1.00 0.00 C ATOM 1021 OH TYR A 649 -19.228 -1.511 -0.557 1.00 0.00 O ATOM 0 H TYR A 649 -14.510 -2.903 -6.808 1.00 0.00 H new ATOM 0 HA TYR A 649 -15.688 -0.418 -6.412 1.00 0.00 H new ATOM 0 HB2 TYR A 649 -16.870 -2.370 -5.948 1.00 0.00 H new ATOM 0 HB3 TYR A 649 -15.574 -3.057 -4.991 1.00 0.00 H new ATOM 0 HD1 TYR A 649 -18.403 -0.641 -4.956 1.00 0.00 H new ATOM 0 HD2 TYR A 649 -15.332 -2.572 -2.637 1.00 0.00 H new ATOM 0 HE1 TYR A 649 -19.898 -0.633 -2.970 1.00 0.00 H new ATOM 0 HE2 TYR A 649 -16.781 -2.449 -0.624 1.00 0.00 H new ATOM 0 HH TYR A 649 -19.799 -0.714 -0.573 1.00 0.00 H new ATOM 1031 N TYR A 650 -13.359 -1.004 -4.154 1.00 0.00 N ATOM 1032 CA TYR A 650 -12.484 -0.364 -3.185 1.00 0.00 C ATOM 1033 C TYR A 650 -11.678 0.773 -3.815 1.00 0.00 C ATOM 1034 O TYR A 650 -11.680 1.897 -3.308 1.00 0.00 O ATOM 1035 CB TYR A 650 -11.562 -1.412 -2.539 1.00 0.00 C ATOM 1036 CG TYR A 650 -11.699 -1.460 -1.038 1.00 0.00 C ATOM 1037 CD1 TYR A 650 -12.849 -2.031 -0.462 1.00 0.00 C ATOM 1038 CD2 TYR A 650 -10.756 -0.809 -0.227 1.00 0.00 C ATOM 1039 CE1 TYR A 650 -13.043 -1.966 0.928 1.00 0.00 C ATOM 1040 CE2 TYR A 650 -10.967 -0.720 1.156 1.00 0.00 C ATOM 1041 CZ TYR A 650 -12.115 -1.289 1.734 1.00 0.00 C ATOM 1042 OH TYR A 650 -12.361 -1.165 3.067 1.00 0.00 O ATOM 0 H TYR A 650 -13.196 -2.006 -4.251 1.00 0.00 H new ATOM 0 HA TYR A 650 -13.104 0.083 -2.407 1.00 0.00 H new ATOM 0 HB2 TYR A 650 -11.790 -2.395 -2.952 1.00 0.00 H new ATOM 0 HB3 TYR A 650 -10.527 -1.189 -2.799 1.00 0.00 H new ATOM 0 HD1 TYR A 650 -13.582 -2.519 -1.088 1.00 0.00 H new ATOM 0 HD2 TYR A 650 -9.870 -0.377 -0.668 1.00 0.00 H new ATOM 0 HE1 TYR A 650 -13.906 -2.437 1.376 1.00 0.00 H new ATOM 0 HE2 TYR A 650 -10.245 -0.213 1.779 1.00 0.00 H new ATOM 0 HH TYR A 650 -11.846 -0.412 3.426 1.00 0.00 H new ATOM 1052 N HIS A 651 -10.986 0.482 -4.919 1.00 0.00 N ATOM 1053 CA HIS A 651 -10.173 1.466 -5.618 1.00 0.00 C ATOM 1054 C HIS A 651 -11.019 2.675 -6.002 1.00 0.00 C ATOM 1055 O HIS A 651 -10.634 3.816 -5.766 1.00 0.00 O ATOM 1056 CB HIS A 651 -9.545 0.868 -6.882 1.00 0.00 C ATOM 1057 CG HIS A 651 -8.787 -0.418 -6.692 1.00 0.00 C ATOM 1058 ND1 HIS A 651 -8.158 -0.844 -5.545 1.00 0.00 N ATOM 1059 CD2 HIS A 651 -8.641 -1.397 -7.638 1.00 0.00 C ATOM 1060 CE1 HIS A 651 -7.641 -2.059 -5.801 1.00 0.00 C ATOM 1061 NE2 HIS A 651 -7.906 -2.436 -7.062 1.00 0.00 N ATOM 0 H HIS A 651 -10.977 -0.443 -5.349 1.00 0.00 H new ATOM 0 HA HIS A 651 -9.376 1.776 -4.943 1.00 0.00 H new ATOM 0 HB2 HIS A 651 -10.336 0.697 -7.612 1.00 0.00 H new ATOM 0 HB3 HIS A 651 -8.868 1.606 -7.313 1.00 0.00 H new ATOM 0 HD2 HIS A 651 -9.025 -1.371 -8.647 1.00 0.00 H new ATOM 0 HE1 HIS A 651 -7.087 -2.652 -5.088 1.00 0.00 H new ATOM 0 HE2 HIS A 651 -7.626 -3.308 -7.511 1.00 0.00 H new ATOM 1069 N LEU A 652 -12.172 2.413 -6.614 1.00 0.00 N ATOM 1070 CA LEU A 652 -13.093 3.429 -7.087 1.00 0.00 C ATOM 1071 C LEU A 652 -13.631 4.248 -5.907 1.00 0.00 C ATOM 1072 O LEU A 652 -13.695 5.473 -5.992 1.00 0.00 O ATOM 1073 CB LEU A 652 -14.190 2.763 -7.929 1.00 0.00 C ATOM 1074 CG LEU A 652 -13.632 2.067 -9.191 1.00 0.00 C ATOM 1075 CD1 LEU A 652 -14.619 1.019 -9.720 1.00 0.00 C ATOM 1076 CD2 LEU A 652 -13.309 3.068 -10.306 1.00 0.00 C ATOM 0 H LEU A 652 -12.494 1.463 -6.796 1.00 0.00 H new ATOM 0 HA LEU A 652 -12.582 4.141 -7.735 1.00 0.00 H new ATOM 0 HB2 LEU A 652 -14.717 2.030 -7.318 1.00 0.00 H new ATOM 0 HB3 LEU A 652 -14.921 3.515 -8.227 1.00 0.00 H new ATOM 0 HG LEU A 652 -12.705 1.577 -8.893 1.00 0.00 H new ATOM 0 HD11 LEU A 652 -14.203 0.543 -10.608 1.00 0.00 H new ATOM 0 HD12 LEU A 652 -14.795 0.265 -8.953 1.00 0.00 H new ATOM 0 HD13 LEU A 652 -15.562 1.503 -9.975 1.00 0.00 H new ATOM 0 HD21 LEU A 652 -12.920 2.534 -11.173 1.00 0.00 H new ATOM 0 HD22 LEU A 652 -14.215 3.604 -10.587 1.00 0.00 H new ATOM 0 HD23 LEU A 652 -12.562 3.778 -9.952 1.00 0.00 H new ATOM 1088 N LEU A 653 -13.987 3.605 -4.792 1.00 0.00 N ATOM 1089 CA LEU A 653 -14.446 4.310 -3.600 1.00 0.00 C ATOM 1090 C LEU A 653 -13.345 5.241 -3.089 1.00 0.00 C ATOM 1091 O LEU A 653 -13.574 6.436 -2.917 1.00 0.00 O ATOM 1092 CB LEU A 653 -14.852 3.318 -2.499 1.00 0.00 C ATOM 1093 CG LEU A 653 -16.197 2.617 -2.746 1.00 0.00 C ATOM 1094 CD1 LEU A 653 -16.335 1.466 -1.747 1.00 0.00 C ATOM 1095 CD2 LEU A 653 -17.380 3.572 -2.556 1.00 0.00 C ATOM 0 H LEU A 653 -13.965 2.590 -4.693 1.00 0.00 H new ATOM 0 HA LEU A 653 -15.322 4.902 -3.866 1.00 0.00 H new ATOM 0 HB2 LEU A 653 -14.073 2.561 -2.402 1.00 0.00 H new ATOM 0 HB3 LEU A 653 -14.901 3.848 -1.548 1.00 0.00 H new ATOM 0 HG LEU A 653 -16.211 2.258 -3.775 1.00 0.00 H new ATOM 0 HD11 LEU A 653 -17.285 0.957 -1.908 1.00 0.00 H new ATOM 0 HD12 LEU A 653 -15.516 0.761 -1.889 1.00 0.00 H new ATOM 0 HD13 LEU A 653 -16.302 1.860 -0.731 1.00 0.00 H new ATOM 0 HD21 LEU A 653 -18.312 3.038 -2.740 1.00 0.00 H new ATOM 0 HD22 LEU A 653 -17.377 3.956 -1.536 1.00 0.00 H new ATOM 0 HD23 LEU A 653 -17.294 4.402 -3.257 1.00 0.00 H new ATOM 1107 N ALA A 654 -12.143 4.706 -2.853 1.00 0.00 N ATOM 1108 CA ALA A 654 -11.027 5.509 -2.366 1.00 0.00 C ATOM 1109 C ALA A 654 -10.685 6.634 -3.358 1.00 0.00 C ATOM 1110 O ALA A 654 -10.411 7.763 -2.953 1.00 0.00 O ATOM 1111 CB ALA A 654 -9.840 4.609 -2.030 1.00 0.00 C ATOM 0 H ALA A 654 -11.922 3.720 -2.993 1.00 0.00 H new ATOM 0 HA ALA A 654 -11.313 6.008 -1.440 1.00 0.00 H new ATOM 0 HB1 ALA A 654 -9.012 5.219 -1.667 1.00 0.00 H new ATOM 0 HB2 ALA A 654 -10.131 3.896 -1.258 1.00 0.00 H new ATOM 0 HB3 ALA A 654 -9.528 4.069 -2.924 1.00 0.00 H new ATOM 1117 N GLU A 655 -10.743 6.346 -4.661 1.00 0.00 N ATOM 1118 CA GLU A 655 -10.546 7.339 -5.710 1.00 0.00 C ATOM 1119 C GLU A 655 -11.577 8.454 -5.531 1.00 0.00 C ATOM 1120 O GLU A 655 -11.229 9.632 -5.580 1.00 0.00 O ATOM 1121 CB GLU A 655 -10.695 6.667 -7.081 1.00 0.00 C ATOM 1122 CG GLU A 655 -10.533 7.622 -8.272 1.00 0.00 C ATOM 1123 CD GLU A 655 -11.016 6.962 -9.559 1.00 0.00 C ATOM 1124 OE1 GLU A 655 -10.779 5.743 -9.692 1.00 0.00 O ATOM 1125 OE2 GLU A 655 -11.619 7.677 -10.390 1.00 0.00 O ATOM 0 H GLU A 655 -10.930 5.408 -5.016 1.00 0.00 H new ATOM 0 HA GLU A 655 -9.546 7.769 -5.647 1.00 0.00 H new ATOM 0 HB2 GLU A 655 -9.955 5.871 -7.165 1.00 0.00 H new ATOM 0 HB3 GLU A 655 -11.677 6.197 -7.138 1.00 0.00 H new ATOM 0 HG2 GLU A 655 -11.098 8.536 -8.091 1.00 0.00 H new ATOM 0 HG3 GLU A 655 -9.487 7.909 -8.375 1.00 0.00 H new ATOM 1132 N LYS A 656 -12.846 8.088 -5.326 1.00 0.00 N ATOM 1133 CA LYS A 656 -13.905 9.060 -5.111 1.00 0.00 C ATOM 1134 C LYS A 656 -13.551 9.906 -3.888 1.00 0.00 C ATOM 1135 O LYS A 656 -13.508 11.127 -3.995 1.00 0.00 O ATOM 1136 CB LYS A 656 -15.263 8.361 -4.975 1.00 0.00 C ATOM 1137 CG LYS A 656 -16.441 9.233 -5.405 1.00 0.00 C ATOM 1138 CD LYS A 656 -16.360 9.639 -6.884 1.00 0.00 C ATOM 1139 CE LYS A 656 -17.745 10.047 -7.377 1.00 0.00 C ATOM 1140 NZ LYS A 656 -17.711 10.521 -8.772 1.00 0.00 N ATOM 0 H LYS A 656 -13.159 7.117 -5.306 1.00 0.00 H new ATOM 0 HA LYS A 656 -13.992 9.723 -5.971 1.00 0.00 H new ATOM 0 HB2 LYS A 656 -15.256 7.451 -5.575 1.00 0.00 H new ATOM 0 HB3 LYS A 656 -15.405 8.058 -3.938 1.00 0.00 H new ATOM 0 HG2 LYS A 656 -17.372 8.694 -5.230 1.00 0.00 H new ATOM 0 HG3 LYS A 656 -16.471 10.130 -4.786 1.00 0.00 H new ATOM 0 HD2 LYS A 656 -15.660 10.466 -7.007 1.00 0.00 H new ATOM 0 HD3 LYS A 656 -15.980 8.809 -7.480 1.00 0.00 H new ATOM 0 HE2 LYS A 656 -18.424 9.198 -7.298 1.00 0.00 H new ATOM 0 HE3 LYS A 656 -18.142 10.833 -6.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 656 -18.670 10.789 -9.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 656 -17.083 11.347 -8.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 656 -17.356 9.762 -9.388 1.00 0.00 H new ATOM 1154 N ILE A 657 -13.262 9.265 -2.748 1.00 0.00 N ATOM 1155 CA ILE A 657 -12.863 9.941 -1.512 1.00 0.00 C ATOM 1156 C ILE A 657 -11.791 10.987 -1.811 1.00 0.00 C ATOM 1157 O ILE A 657 -11.942 12.147 -1.432 1.00 0.00 O ATOM 1158 CB ILE A 657 -12.389 8.917 -0.460 1.00 0.00 C ATOM 1159 CG1 ILE A 657 -13.617 8.178 0.096 1.00 0.00 C ATOM 1160 CG2 ILE A 657 -11.546 9.573 0.647 1.00 0.00 C ATOM 1161 CD1 ILE A 657 -13.262 7.037 1.049 1.00 0.00 C ATOM 0 H ILE A 657 -13.300 8.250 -2.660 1.00 0.00 H new ATOM 0 HA ILE A 657 -13.726 10.457 -1.092 1.00 0.00 H new ATOM 0 HB ILE A 657 -11.726 8.193 -0.934 1.00 0.00 H new ATOM 0 HG12 ILE A 657 -14.255 8.891 0.618 1.00 0.00 H new ATOM 0 HG13 ILE A 657 -14.198 7.779 -0.735 1.00 0.00 H new ATOM 0 HG21 ILE A 657 -11.234 8.814 1.365 1.00 0.00 H new ATOM 0 HG22 ILE A 657 -10.665 10.039 0.206 1.00 0.00 H new ATOM 0 HG23 ILE A 657 -12.141 10.332 1.156 1.00 0.00 H new ATOM 0 HD11 ILE A 657 -14.176 6.560 1.402 1.00 0.00 H new ATOM 0 HD12 ILE A 657 -12.649 6.303 0.526 1.00 0.00 H new ATOM 0 HD13 ILE A 657 -12.707 7.433 1.900 1.00 0.00 H new ATOM 1173 N TYR A 658 -10.723 10.573 -2.500 1.00 0.00 N ATOM 1174 CA TYR A 658 -9.654 11.473 -2.898 1.00 0.00 C ATOM 1175 C TYR A 658 -10.267 12.643 -3.666 1.00 0.00 C ATOM 1176 O TYR A 658 -10.217 13.786 -3.213 1.00 0.00 O ATOM 1177 CB TYR A 658 -8.614 10.701 -3.731 1.00 0.00 C ATOM 1178 CG TYR A 658 -7.456 11.529 -4.255 1.00 0.00 C ATOM 1179 CD1 TYR A 658 -7.557 12.228 -5.475 1.00 0.00 C ATOM 1180 CD2 TYR A 658 -6.240 11.543 -3.552 1.00 0.00 C ATOM 1181 CE1 TYR A 658 -6.487 13.023 -5.923 1.00 0.00 C ATOM 1182 CE2 TYR A 658 -5.143 12.256 -4.054 1.00 0.00 C ATOM 1183 CZ TYR A 658 -5.285 13.055 -5.197 1.00 0.00 C ATOM 1184 OH TYR A 658 -4.278 13.895 -5.570 1.00 0.00 O ATOM 0 H TYR A 658 -10.582 9.606 -2.793 1.00 0.00 H new ATOM 0 HA TYR A 658 -9.133 11.874 -2.029 1.00 0.00 H new ATOM 0 HB2 TYR A 658 -8.213 9.892 -3.121 1.00 0.00 H new ATOM 0 HB3 TYR A 658 -9.122 10.240 -4.578 1.00 0.00 H new ATOM 0 HD1 TYR A 658 -8.457 12.153 -6.067 1.00 0.00 H new ATOM 0 HD2 TYR A 658 -6.150 11.002 -2.621 1.00 0.00 H new ATOM 0 HE1 TYR A 658 -6.589 13.609 -6.825 1.00 0.00 H new ATOM 0 HE2 TYR A 658 -4.185 12.190 -3.559 1.00 0.00 H new ATOM 0 HH TYR A 658 -3.602 13.929 -4.862 1.00 0.00 H new ATOM 1194 N LYS A 659 -10.865 12.345 -4.820 1.00 0.00 N ATOM 1195 CA LYS A 659 -11.473 13.327 -5.699 1.00 0.00 C ATOM 1196 C LYS A 659 -12.322 14.355 -4.977 1.00 0.00 C ATOM 1197 O LYS A 659 -12.086 15.552 -5.152 1.00 0.00 O ATOM 1198 CB LYS A 659 -12.294 12.643 -6.793 1.00 0.00 C ATOM 1199 CG LYS A 659 -11.388 12.073 -7.883 1.00 0.00 C ATOM 1200 CD LYS A 659 -12.256 11.397 -8.947 1.00 0.00 C ATOM 1201 CE LYS A 659 -11.464 11.300 -10.249 1.00 0.00 C ATOM 1202 NZ LYS A 659 -12.143 10.445 -11.238 1.00 0.00 N ATOM 0 H LYS A 659 -10.938 11.390 -5.172 1.00 0.00 H new ATOM 0 HA LYS A 659 -10.643 13.873 -6.148 1.00 0.00 H new ATOM 0 HB2 LYS A 659 -12.892 11.843 -6.357 1.00 0.00 H new ATOM 0 HB3 LYS A 659 -12.990 13.358 -7.231 1.00 0.00 H new ATOM 0 HG2 LYS A 659 -10.793 12.868 -8.332 1.00 0.00 H new ATOM 0 HG3 LYS A 659 -10.689 11.355 -7.455 1.00 0.00 H new ATOM 0 HD2 LYS A 659 -12.554 10.403 -8.613 1.00 0.00 H new ATOM 0 HD3 LYS A 659 -13.171 11.968 -9.105 1.00 0.00 H new ATOM 0 HE2 LYS A 659 -11.325 12.298 -10.665 1.00 0.00 H new ATOM 0 HE3 LYS A 659 -10.472 10.899 -10.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 659 -11.759 10.637 -12.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 659 -11.988 9.445 -10.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 659 -13.163 10.648 -11.231 1.00 0.00 H new ATOM 1216 N ILE A 660 -13.321 13.923 -4.205 1.00 0.00 N ATOM 1217 CA ILE A 660 -14.257 14.873 -3.626 1.00 0.00 C ATOM 1218 C ILE A 660 -13.573 15.958 -2.791 1.00 0.00 C ATOM 1219 O ILE A 660 -14.174 16.999 -2.538 1.00 0.00 O ATOM 1220 CB ILE A 660 -15.426 14.195 -2.860 1.00 0.00 C ATOM 1221 CG1 ILE A 660 -16.073 12.968 -3.537 1.00 0.00 C ATOM 1222 CG2 ILE A 660 -16.547 15.201 -2.537 1.00 0.00 C ATOM 1223 CD1 ILE A 660 -16.218 13.038 -5.059 1.00 0.00 C ATOM 0 H ILE A 660 -13.496 12.945 -3.973 1.00 0.00 H new ATOM 0 HA ILE A 660 -14.707 15.380 -4.479 1.00 0.00 H new ATOM 0 HB ILE A 660 -14.934 13.828 -1.959 1.00 0.00 H new ATOM 0 HG12 ILE A 660 -15.481 12.087 -3.289 1.00 0.00 H new ATOM 0 HG13 ILE A 660 -17.062 12.819 -3.104 1.00 0.00 H new ATOM 0 HG21 ILE A 660 -17.349 14.693 -2.001 1.00 0.00 H new ATOM 0 HG22 ILE A 660 -16.148 16.004 -1.917 1.00 0.00 H new ATOM 0 HG23 ILE A 660 -16.939 15.619 -3.464 1.00 0.00 H new ATOM 0 HD11 ILE A 660 -16.684 12.122 -5.423 1.00 0.00 H new ATOM 0 HD12 ILE A 660 -16.840 13.893 -5.326 1.00 0.00 H new ATOM 0 HD13 ILE A 660 -15.234 13.149 -5.514 1.00 0.00 H new ATOM 1235 N GLN A 661 -12.322 15.755 -2.372 1.00 0.00 N ATOM 1236 CA GLN A 661 -11.583 16.765 -1.642 1.00 0.00 C ATOM 1237 C GLN A 661 -10.424 17.272 -2.492 1.00 0.00 C ATOM 1238 O GLN A 661 -10.366 18.444 -2.857 1.00 0.00 O ATOM 1239 CB GLN A 661 -11.094 16.160 -0.320 1.00 0.00 C ATOM 1240 CG GLN A 661 -12.250 15.671 0.569 1.00 0.00 C ATOM 1241 CD GLN A 661 -13.122 16.808 1.104 1.00 0.00 C ATOM 1242 OE1 GLN A 661 -12.948 17.240 2.238 1.00 0.00 O ATOM 1243 NE2 GLN A 661 -14.048 17.321 0.298 1.00 0.00 N ATOM 0 H GLN A 661 -11.804 14.891 -2.532 1.00 0.00 H new ATOM 0 HA GLN A 661 -12.223 17.618 -1.417 1.00 0.00 H new ATOM 0 HB2 GLN A 661 -10.425 15.326 -0.532 1.00 0.00 H new ATOM 0 HB3 GLN A 661 -10.512 16.905 0.223 1.00 0.00 H new ATOM 0 HG2 GLN A 661 -12.873 14.982 -0.002 1.00 0.00 H new ATOM 0 HG3 GLN A 661 -11.841 15.109 1.409 1.00 0.00 H new ATOM 0 HE21 GLN A 661 -14.173 16.943 -0.641 1.00 0.00 H new ATOM 0 HE22 GLN A 661 -14.633 18.092 0.619 1.00 0.00 H new ATOM 1252 N LYS A 662 -9.499 16.373 -2.809 1.00 0.00 N ATOM 1253 CA LYS A 662 -8.283 16.659 -3.540 1.00 0.00 C ATOM 1254 C LYS A 662 -8.551 17.244 -4.929 1.00 0.00 C ATOM 1255 O LYS A 662 -7.856 18.168 -5.344 1.00 0.00 O ATOM 1256 CB LYS A 662 -7.449 15.380 -3.614 1.00 0.00 C ATOM 1257 CG LYS A 662 -6.987 14.893 -2.233 1.00 0.00 C ATOM 1258 CD LYS A 662 -5.732 15.633 -1.761 1.00 0.00 C ATOM 1259 CE LYS A 662 -5.373 15.164 -0.349 1.00 0.00 C ATOM 1260 NZ LYS A 662 -4.193 15.881 0.168 1.00 0.00 N ATOM 0 H LYS A 662 -9.584 15.390 -2.551 1.00 0.00 H new ATOM 0 HA LYS A 662 -7.727 17.430 -3.007 1.00 0.00 H new ATOM 0 HB2 LYS A 662 -8.035 14.596 -4.094 1.00 0.00 H new ATOM 0 HB3 LYS A 662 -6.577 15.556 -4.243 1.00 0.00 H new ATOM 0 HG2 LYS A 662 -7.789 15.038 -1.509 1.00 0.00 H new ATOM 0 HG3 LYS A 662 -6.784 13.823 -2.274 1.00 0.00 H new ATOM 0 HD2 LYS A 662 -4.904 15.440 -2.443 1.00 0.00 H new ATOM 0 HD3 LYS A 662 -5.906 16.709 -1.767 1.00 0.00 H new ATOM 0 HE2 LYS A 662 -6.221 15.326 0.317 1.00 0.00 H new ATOM 0 HE3 LYS A 662 -5.175 14.092 -0.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 662 -3.973 15.542 1.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 662 -3.380 15.706 -0.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 662 -4.393 16.901 0.199 1.00 0.00 H new ATOM 1274 N GLU A 663 -9.551 16.724 -5.649 1.00 0.00 N ATOM 1275 CA GLU A 663 -9.857 17.202 -6.990 1.00 0.00 C ATOM 1276 C GLU A 663 -10.785 18.406 -6.911 1.00 0.00 C ATOM 1277 O GLU A 663 -10.508 19.473 -7.450 1.00 0.00 O ATOM 1278 CB GLU A 663 -10.507 16.070 -7.806 1.00 0.00 C ATOM 1279 CG GLU A 663 -10.690 16.452 -9.281 1.00 0.00 C ATOM 1280 CD GLU A 663 -11.272 15.290 -10.079 1.00 0.00 C ATOM 1281 OE1 GLU A 663 -12.405 14.882 -9.747 1.00 0.00 O ATOM 1282 OE2 GLU A 663 -10.564 14.814 -10.993 1.00 0.00 O ATOM 0 H GLU A 663 -10.158 15.973 -5.321 1.00 0.00 H new ATOM 0 HA GLU A 663 -8.936 17.508 -7.486 1.00 0.00 H new ATOM 0 HB2 GLU A 663 -9.890 15.174 -7.738 1.00 0.00 H new ATOM 0 HB3 GLU A 663 -11.476 15.823 -7.373 1.00 0.00 H new ATOM 0 HG2 GLU A 663 -11.350 17.316 -9.357 1.00 0.00 H new ATOM 0 HG3 GLU A 663 -9.730 16.745 -9.706 1.00 0.00 H new ATOM 1289 N LEU A 664 -11.929 18.177 -6.278 1.00 0.00 N ATOM 1290 CA LEU A 664 -13.026 19.120 -6.208 1.00 0.00 C ATOM 1291 C LEU A 664 -12.714 20.374 -5.389 1.00 0.00 C ATOM 1292 O LEU A 664 -13.042 21.470 -5.838 1.00 0.00 O ATOM 1293 CB LEU A 664 -14.264 18.377 -5.698 1.00 0.00 C ATOM 1294 CG LEU A 664 -15.083 17.735 -6.831 1.00 0.00 C ATOM 1295 CD1 LEU A 664 -14.348 16.567 -7.506 1.00 0.00 C ATOM 1296 CD2 LEU A 664 -16.409 17.244 -6.245 1.00 0.00 C ATOM 0 H LEU A 664 -12.119 17.304 -5.787 1.00 0.00 H new ATOM 0 HA LEU A 664 -13.213 19.507 -7.210 1.00 0.00 H new ATOM 0 HB2 LEU A 664 -13.954 17.603 -4.996 1.00 0.00 H new ATOM 0 HB3 LEU A 664 -14.898 19.072 -5.147 1.00 0.00 H new ATOM 0 HG LEU A 664 -15.247 18.488 -7.602 1.00 0.00 H new ATOM 0 HD11 LEU A 664 -14.973 16.153 -8.297 1.00 0.00 H new ATOM 0 HD12 LEU A 664 -13.411 16.925 -7.933 1.00 0.00 H new ATOM 0 HD13 LEU A 664 -14.138 15.794 -6.767 1.00 0.00 H new ATOM 0 HD21 LEU A 664 -17.007 16.784 -7.032 1.00 0.00 H new ATOM 0 HD22 LEU A 664 -16.212 16.510 -5.464 1.00 0.00 H new ATOM 0 HD23 LEU A 664 -16.954 18.087 -5.821 1.00 0.00 H new ATOM 1308 N GLU A 665 -12.109 20.245 -4.202 1.00 0.00 N ATOM 1309 CA GLU A 665 -11.813 21.406 -3.368 1.00 0.00 C ATOM 1310 C GLU A 665 -10.400 21.916 -3.639 1.00 0.00 C ATOM 1311 O GLU A 665 -10.200 23.079 -3.977 1.00 0.00 O ATOM 1312 CB GLU A 665 -12.013 21.085 -1.879 1.00 0.00 C ATOM 1313 CG GLU A 665 -13.447 20.623 -1.574 1.00 0.00 C ATOM 1314 CD GLU A 665 -13.686 20.402 -0.081 1.00 0.00 C ATOM 1315 OE1 GLU A 665 -12.736 20.624 0.701 1.00 0.00 O ATOM 1316 OE2 GLU A 665 -14.824 20.004 0.256 1.00 0.00 O ATOM 0 H GLU A 665 -11.818 19.352 -3.803 1.00 0.00 H new ATOM 0 HA GLU A 665 -12.514 22.199 -3.629 1.00 0.00 H new ATOM 0 HB2 GLU A 665 -11.311 20.307 -1.579 1.00 0.00 H new ATOM 0 HB3 GLU A 665 -11.783 21.969 -1.284 1.00 0.00 H new ATOM 0 HG2 GLU A 665 -14.152 21.367 -1.945 1.00 0.00 H new ATOM 0 HG3 GLU A 665 -13.649 19.697 -2.112 1.00 0.00 H new ATOM 1415 N ARG B 124 -5.267 6.777 -14.000 1.00 0.00 N ATOM 1416 CA ARG B 124 -5.769 7.078 -12.666 1.00 0.00 C ATOM 1417 C ARG B 124 -4.920 6.390 -11.602 1.00 0.00 C ATOM 1418 O ARG B 124 -4.339 7.077 -10.768 1.00 0.00 O ATOM 1419 CB ARG B 124 -7.244 6.686 -12.564 1.00 0.00 C ATOM 1420 CG ARG B 124 -8.134 7.654 -13.354 1.00 0.00 C ATOM 1421 CD ARG B 124 -9.612 7.296 -13.184 1.00 0.00 C ATOM 1422 NE ARG B 124 -9.939 5.994 -13.786 1.00 0.00 N ATOM 1423 CZ ARG B 124 -11.031 5.271 -13.491 1.00 0.00 C ATOM 1424 NH1 ARG B 124 -11.918 5.718 -12.592 1.00 0.00 N ATOM 1425 NH2 ARG B 124 -11.240 4.087 -14.082 1.00 0.00 N ATOM 0 HA ARG B 124 -5.695 8.151 -12.488 1.00 0.00 H new ATOM 0 HB2 ARG B 124 -7.380 5.673 -12.942 1.00 0.00 H new ATOM 0 HB3 ARG B 124 -7.549 6.680 -11.518 1.00 0.00 H new ATOM 0 HG2 ARG B 124 -7.961 8.675 -13.013 1.00 0.00 H new ATOM 0 HG3 ARG B 124 -7.867 7.621 -14.410 1.00 0.00 H new ATOM 0 HD2 ARG B 124 -9.860 7.277 -12.123 1.00 0.00 H new ATOM 0 HD3 ARG B 124 -10.227 8.071 -13.641 1.00 0.00 H new ATOM 0 HE ARG B 124 -9.291 5.614 -14.476 1.00 0.00 H new ATOM 0 HH11 ARG B 124 -11.766 6.613 -12.127 1.00 0.00 H new ATOM 0 HH12 ARG B 124 -12.746 5.163 -12.373 1.00 0.00 H new ATOM 0 HH21 ARG B 124 -10.567 3.730 -14.761 1.00 0.00 H new ATOM 0 HH22 ARG B 124 -12.072 3.543 -13.853 1.00 0.00 H new ATOM 1439 N ARG B 125 -4.825 5.058 -11.614 1.00 0.00 N ATOM 1440 CA ARG B 125 -4.030 4.353 -10.617 1.00 0.00 C ATOM 1441 C ARG B 125 -2.600 4.900 -10.578 1.00 0.00 C ATOM 1442 O ARG B 125 -2.088 5.188 -9.500 1.00 0.00 O ATOM 1443 CB ARG B 125 -4.035 2.831 -10.848 1.00 0.00 C ATOM 1444 CG ARG B 125 -5.127 2.076 -10.064 1.00 0.00 C ATOM 1445 CD ARG B 125 -6.384 1.744 -10.875 1.00 0.00 C ATOM 1446 NE ARG B 125 -7.145 2.931 -11.282 1.00 0.00 N ATOM 1447 CZ ARG B 125 -8.163 3.476 -10.604 1.00 0.00 C ATOM 1448 NH1 ARG B 125 -8.361 3.181 -9.317 1.00 0.00 N ATOM 1449 NH2 ARG B 125 -8.996 4.314 -11.222 1.00 0.00 N ATOM 0 H ARG B 125 -5.285 4.455 -12.297 1.00 0.00 H new ATOM 0 HA ARG B 125 -4.492 4.530 -9.646 1.00 0.00 H new ATOM 0 HB2 ARG B 125 -4.168 2.637 -11.912 1.00 0.00 H new ATOM 0 HB3 ARG B 125 -3.061 2.429 -10.570 1.00 0.00 H new ATOM 0 HG2 ARG B 125 -4.703 1.148 -9.680 1.00 0.00 H new ATOM 0 HG3 ARG B 125 -5.416 2.676 -9.201 1.00 0.00 H new ATOM 0 HD2 ARG B 125 -6.096 1.183 -11.764 1.00 0.00 H new ATOM 0 HD3 ARG B 125 -7.028 1.094 -10.283 1.00 0.00 H new ATOM 0 HE ARG B 125 -6.875 3.380 -12.157 1.00 0.00 H new ATOM 0 HH11 ARG B 125 -7.733 2.534 -8.840 1.00 0.00 H new ATOM 0 HH12 ARG B 125 -9.140 3.603 -8.811 1.00 0.00 H new ATOM 0 HH21 ARG B 125 -8.856 4.538 -12.207 1.00 0.00 H new ATOM 0 HH22 ARG B 125 -9.773 4.731 -10.709 1.00 0.00 H new ATOM 1463 N GLU B 126 -1.949 5.045 -11.734 1.00 0.00 N ATOM 1464 CA GLU B 126 -0.581 5.537 -11.824 1.00 0.00 C ATOM 1465 C GLU B 126 -0.441 6.939 -11.215 1.00 0.00 C ATOM 1466 O GLU B 126 0.272 7.139 -10.230 1.00 0.00 O ATOM 1467 CB GLU B 126 -0.152 5.514 -13.299 1.00 0.00 C ATOM 1468 CG GLU B 126 1.326 5.881 -13.491 1.00 0.00 C ATOM 1469 CD GLU B 126 1.658 6.142 -14.957 1.00 0.00 C ATOM 1470 OE1 GLU B 126 1.073 5.447 -15.817 1.00 0.00 O ATOM 1471 OE2 GLU B 126 2.486 7.051 -15.187 1.00 0.00 O ATOM 0 H GLU B 126 -2.363 4.821 -12.639 1.00 0.00 H new ATOM 0 HA GLU B 126 0.076 4.889 -11.244 1.00 0.00 H new ATOM 0 HB2 GLU B 126 -0.332 4.521 -13.710 1.00 0.00 H new ATOM 0 HB3 GLU B 126 -0.772 6.210 -13.864 1.00 0.00 H new ATOM 0 HG2 GLU B 126 1.560 6.768 -12.902 1.00 0.00 H new ATOM 0 HG3 GLU B 126 1.953 5.073 -13.114 1.00 0.00 H new ATOM 1478 N ILE B 127 -1.112 7.921 -11.820 1.00 0.00 N ATOM 1479 CA ILE B 127 -1.054 9.316 -11.411 1.00 0.00 C ATOM 1480 C ILE B 127 -1.432 9.440 -9.941 1.00 0.00 C ATOM 1481 O ILE B 127 -0.722 10.080 -9.172 1.00 0.00 O ATOM 1482 CB ILE B 127 -1.942 10.182 -12.329 1.00 0.00 C ATOM 1483 CG1 ILE B 127 -1.384 10.163 -13.767 1.00 0.00 C ATOM 1484 CG2 ILE B 127 -2.013 11.629 -11.813 1.00 0.00 C ATOM 1485 CD1 ILE B 127 -2.370 10.732 -14.793 1.00 0.00 C ATOM 0 H ILE B 127 -1.721 7.761 -12.622 1.00 0.00 H new ATOM 0 HA ILE B 127 -0.035 9.689 -11.516 1.00 0.00 H new ATOM 0 HB ILE B 127 -2.950 9.767 -12.327 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -0.459 10.738 -13.801 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -1.132 9.138 -14.041 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -2.644 12.221 -12.476 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -2.435 11.637 -10.808 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -1.011 12.056 -11.789 1.00 0.00 H new ATOM 0 HD11 ILE B 127 -1.924 10.693 -15.787 1.00 0.00 H new ATOM 0 HD12 ILE B 127 -3.286 10.142 -14.783 1.00 0.00 H new ATOM 0 HD13 ILE B 127 -2.602 11.766 -14.540 1.00 0.00 H new ATOM 1497 N LEU B 128 -2.540 8.821 -9.534 1.00 0.00 N ATOM 1498 CA LEU B 128 -2.972 8.898 -8.154 1.00 0.00 C ATOM 1499 C LEU B 128 -1.969 8.196 -7.234 1.00 0.00 C ATOM 1500 O LEU B 128 -1.681 8.713 -6.162 1.00 0.00 O ATOM 1501 CB LEU B 128 -4.423 8.440 -8.007 1.00 0.00 C ATOM 1502 CG LEU B 128 -5.401 9.279 -8.859 1.00 0.00 C ATOM 1503 CD1 LEU B 128 -6.797 8.653 -8.823 1.00 0.00 C ATOM 1504 CD2 LEU B 128 -5.503 10.722 -8.354 1.00 0.00 C ATOM 0 H LEU B 128 -3.145 8.267 -10.140 1.00 0.00 H new ATOM 0 HA LEU B 128 -2.977 9.937 -7.826 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -4.500 7.392 -8.298 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -4.715 8.502 -6.959 1.00 0.00 H new ATOM 0 HG LEU B 128 -5.012 9.291 -9.877 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -7.480 9.251 -9.426 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -6.752 7.640 -9.223 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -7.155 8.621 -7.794 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -6.201 11.278 -8.980 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -5.860 10.723 -7.324 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -4.521 11.193 -8.398 1.00 0.00 H new ATOM 1516 N SER B 129 -1.350 7.082 -7.638 1.00 0.00 N ATOM 1517 CA SER B 129 -0.281 6.490 -6.831 1.00 0.00 C ATOM 1518 C SER B 129 0.853 7.508 -6.655 1.00 0.00 C ATOM 1519 O SER B 129 1.418 7.624 -5.570 1.00 0.00 O ATOM 1520 CB SER B 129 0.241 5.188 -7.443 1.00 0.00 C ATOM 1521 OG SER B 129 -0.761 4.191 -7.363 1.00 0.00 O ATOM 0 H SER B 129 -1.565 6.582 -8.500 1.00 0.00 H new ATOM 0 HA SER B 129 -0.691 6.236 -5.853 1.00 0.00 H new ATOM 0 HB2 SER B 129 0.524 5.351 -8.483 1.00 0.00 H new ATOM 0 HB3 SER B 129 1.137 4.860 -6.916 1.00 0.00 H new ATOM 0 HG SER B 129 -1.419 4.330 -8.076 1.00 0.00 H new ATOM 1527 N ARG B 130 1.155 8.278 -7.708 1.00 0.00 N ATOM 1528 CA ARG B 130 2.159 9.339 -7.670 1.00 0.00 C ATOM 1529 C ARG B 130 1.728 10.511 -6.759 1.00 0.00 C ATOM 1530 O ARG B 130 2.537 11.397 -6.480 1.00 0.00 O ATOM 1531 CB ARG B 130 2.485 9.782 -9.108 1.00 0.00 C ATOM 1532 CG ARG B 130 3.826 10.521 -9.212 1.00 0.00 C ATOM 1533 CD ARG B 130 4.163 10.886 -10.664 1.00 0.00 C ATOM 1534 NE ARG B 130 4.439 9.694 -11.484 1.00 0.00 N ATOM 1535 CZ ARG B 130 3.671 9.195 -12.466 1.00 0.00 C ATOM 1536 NH1 ARG B 130 2.450 9.685 -12.711 1.00 0.00 N ATOM 1537 NH2 ARG B 130 4.139 8.192 -13.215 1.00 0.00 N ATOM 0 H ARG B 130 0.703 8.178 -8.617 1.00 0.00 H new ATOM 0 HA ARG B 130 3.073 8.951 -7.221 1.00 0.00 H new ATOM 0 HB2 ARG B 130 2.506 8.907 -9.757 1.00 0.00 H new ATOM 0 HB3 ARG B 130 1.689 10.430 -9.473 1.00 0.00 H new ATOM 0 HG2 ARG B 130 3.789 11.428 -8.608 1.00 0.00 H new ATOM 0 HG3 ARG B 130 4.619 9.896 -8.801 1.00 0.00 H new ATOM 0 HD2 ARG B 130 3.333 11.441 -11.100 1.00 0.00 H new ATOM 0 HD3 ARG B 130 5.031 11.545 -10.680 1.00 0.00 H new ATOM 0 HE ARG B 130 5.306 9.194 -11.285 1.00 0.00 H new ATOM 0 HH11 ARG B 130 2.086 10.453 -12.147 1.00 0.00 H new ATOM 0 HH12 ARG B 130 1.884 9.291 -13.462 1.00 0.00 H new ATOM 0 HH21 ARG B 130 5.070 7.814 -13.038 1.00 0.00 H new ATOM 0 HH22 ARG B 130 3.565 7.804 -13.964 1.00 0.00 H new ATOM 1551 N ARG B 131 0.489 10.502 -6.252 1.00 0.00 N ATOM 1552 CA ARG B 131 -0.092 11.441 -5.298 1.00 0.00 C ATOM 1553 C ARG B 131 -0.413 10.580 -4.071 1.00 0.00 C ATOM 1554 O ARG B 131 -1.574 10.242 -3.836 1.00 0.00 O ATOM 1555 CB ARG B 131 -1.363 12.076 -5.891 1.00 0.00 C ATOM 1556 CG ARG B 131 -1.175 12.922 -7.161 1.00 0.00 C ATOM 1557 CD ARG B 131 -0.331 14.185 -6.948 1.00 0.00 C ATOM 1558 NE ARG B 131 1.085 13.839 -6.812 1.00 0.00 N ATOM 1559 CZ ARG B 131 2.054 14.613 -6.317 1.00 0.00 C ATOM 1560 NH1 ARG B 131 1.842 15.912 -6.082 1.00 0.00 N ATOM 1561 NH2 ARG B 131 3.230 14.042 -6.054 1.00 0.00 N ATOM 0 H ARG B 131 -0.180 9.781 -6.522 1.00 0.00 H new ATOM 0 HA ARG B 131 0.573 12.268 -5.049 1.00 0.00 H new ATOM 0 HB2 ARG B 131 -2.072 11.278 -6.114 1.00 0.00 H new ATOM 0 HB3 ARG B 131 -1.820 12.704 -5.126 1.00 0.00 H new ATOM 0 HG2 ARG B 131 -0.704 12.308 -7.928 1.00 0.00 H new ATOM 0 HG3 ARG B 131 -2.155 13.212 -7.541 1.00 0.00 H new ATOM 0 HD2 ARG B 131 -0.466 14.866 -7.789 1.00 0.00 H new ATOM 0 HD3 ARG B 131 -0.670 14.710 -6.055 1.00 0.00 H new ATOM 0 HE ARG B 131 1.360 12.909 -7.129 1.00 0.00 H new ATOM 0 HH11 ARG B 131 0.930 16.324 -6.281 1.00 0.00 H new ATOM 0 HH12 ARG B 131 2.592 16.491 -5.704 1.00 0.00 H new ATOM 0 HH21 ARG B 131 3.365 13.047 -6.232 1.00 0.00 H new ATOM 0 HH22 ARG B 131 3.995 14.601 -5.675 1.00 0.00 H new ATOM 1575 N PRO B 132 0.610 10.169 -3.302 1.00 0.00 N ATOM 1576 CA PRO B 132 0.478 9.195 -2.229 1.00 0.00 C ATOM 1577 C PRO B 132 -0.623 9.427 -1.194 1.00 0.00 C ATOM 1578 O PRO B 132 -0.990 8.475 -0.509 1.00 0.00 O ATOM 1579 CB PRO B 132 1.875 9.007 -1.640 1.00 0.00 C ATOM 1580 CG PRO B 132 2.630 10.258 -2.080 1.00 0.00 C ATOM 1581 CD PRO B 132 2.013 10.528 -3.450 1.00 0.00 C ATOM 0 HA PRO B 132 0.100 8.268 -2.661 1.00 0.00 H new ATOM 0 HB2 PRO B 132 1.842 8.921 -0.554 1.00 0.00 H new ATOM 0 HB3 PRO B 132 2.349 8.101 -2.017 1.00 0.00 H new ATOM 0 HG2 PRO B 132 2.479 11.090 -1.392 1.00 0.00 H new ATOM 0 HG3 PRO B 132 3.705 10.087 -2.142 1.00 0.00 H new ATOM 0 HD2 PRO B 132 2.126 11.574 -3.736 1.00 0.00 H new ATOM 0 HD3 PRO B 132 2.494 9.932 -4.225 1.00 0.00 H new ATOM 1603 N TYR B 134 -3.629 9.568 -1.958 1.00 0.00 N ATOM 1604 CA TYR B 134 -4.568 8.571 -2.470 1.00 0.00 C ATOM 1605 C TYR B 134 -4.226 7.210 -1.859 1.00 0.00 C ATOM 1606 O TYR B 134 -5.101 6.496 -1.380 1.00 0.00 O ATOM 1607 CB TYR B 134 -4.435 8.512 -4.000 1.00 0.00 C ATOM 1608 CG TYR B 134 -5.045 7.307 -4.700 1.00 0.00 C ATOM 1609 CD1 TYR B 134 -6.344 7.392 -5.242 1.00 0.00 C ATOM 1610 CD2 TYR B 134 -4.200 6.252 -5.098 1.00 0.00 C ATOM 1611 CE1 TYR B 134 -6.763 6.470 -6.219 1.00 0.00 C ATOM 1612 CE2 TYR B 134 -4.636 5.308 -6.041 1.00 0.00 C ATOM 1613 CZ TYR B 134 -5.912 5.423 -6.610 1.00 0.00 C ATOM 1614 OH TYR B 134 -6.285 4.570 -7.606 1.00 0.00 O ATOM 0 HA TYR B 134 -5.592 8.835 -2.205 1.00 0.00 H new ATOM 0 HB2 TYR B 134 -4.891 9.411 -4.415 1.00 0.00 H new ATOM 0 HB3 TYR B 134 -3.375 8.548 -4.250 1.00 0.00 H new ATOM 0 HD1 TYR B 134 -7.018 8.166 -4.907 1.00 0.00 H new ATOM 0 HD2 TYR B 134 -3.210 6.169 -4.675 1.00 0.00 H new ATOM 0 HE1 TYR B 134 -7.740 6.567 -6.669 1.00 0.00 H new ATOM 0 HE2 TYR B 134 -3.988 4.493 -6.328 1.00 0.00 H new ATOM 0 HH TYR B 134 -6.866 5.041 -8.239 1.00 0.00 H new ATOM 1624 N ARG B 135 -2.939 6.850 -1.857 1.00 0.00 N ATOM 1625 CA ARG B 135 -2.473 5.589 -1.298 1.00 0.00 C ATOM 1626 C ARG B 135 -2.793 5.530 0.199 1.00 0.00 C ATOM 1627 O ARG B 135 -3.274 4.513 0.701 1.00 0.00 O ATOM 1628 CB ARG B 135 -0.981 5.404 -1.600 1.00 0.00 C ATOM 1629 CG ARG B 135 -0.599 3.918 -1.581 1.00 0.00 C ATOM 1630 CD ARG B 135 0.841 3.719 -2.082 1.00 0.00 C ATOM 1631 NE ARG B 135 0.946 2.582 -3.011 1.00 0.00 N ATOM 1632 CZ ARG B 135 0.490 2.591 -4.274 1.00 0.00 C ATOM 1633 NH1 ARG B 135 -0.190 3.643 -4.736 1.00 0.00 N ATOM 1634 NH2 ARG B 135 0.717 1.544 -5.073 1.00 0.00 N ATOM 0 H ARG B 135 -2.194 7.429 -2.245 1.00 0.00 H new ATOM 0 HA ARG B 135 -2.997 4.755 -1.765 1.00 0.00 H new ATOM 0 HB2 ARG B 135 -0.748 5.831 -2.575 1.00 0.00 H new ATOM 0 HB3 ARG B 135 -0.387 5.946 -0.864 1.00 0.00 H new ATOM 0 HG2 ARG B 135 -0.694 3.526 -0.568 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -1.289 3.352 -2.208 1.00 0.00 H new ATOM 0 HD2 ARG B 135 1.181 4.627 -2.580 1.00 0.00 H new ATOM 0 HD3 ARG B 135 1.502 3.555 -1.231 1.00 0.00 H new ATOM 0 HE ARG B 135 1.395 1.731 -2.673 1.00 0.00 H new ATOM 0 HH11 ARG B 135 -0.365 4.444 -4.129 1.00 0.00 H new ATOM 0 HH12 ARG B 135 -0.535 3.646 -5.696 1.00 0.00 H new ATOM 0 HH21 ARG B 135 1.236 0.739 -4.723 1.00 0.00 H new ATOM 0 HH22 ARG B 135 0.371 1.550 -6.032 1.00 0.00 H new ATOM 1648 N LYS B 136 -2.565 6.640 0.908 1.00 0.00 N ATOM 1649 CA LYS B 136 -2.910 6.747 2.316 1.00 0.00 C ATOM 1650 C LYS B 136 -4.413 6.503 2.464 1.00 0.00 C ATOM 1651 O LYS B 136 -4.820 5.771 3.362 1.00 0.00 O ATOM 1652 CB LYS B 136 -2.460 8.105 2.878 1.00 0.00 C ATOM 1653 CG LYS B 136 -2.814 8.368 4.354 1.00 0.00 C ATOM 1654 CD LYS B 136 -1.843 7.780 5.394 1.00 0.00 C ATOM 1655 CE LYS B 136 -1.885 6.257 5.582 1.00 0.00 C ATOM 1656 NZ LYS B 136 -3.255 5.750 5.786 1.00 0.00 N ATOM 0 H LYS B 136 -2.139 7.481 0.519 1.00 0.00 H new ATOM 0 HA LYS B 136 -2.386 5.993 2.903 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -1.379 8.185 2.763 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -2.904 8.894 2.271 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -2.871 9.446 4.507 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -3.809 7.966 4.546 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -0.829 8.062 5.112 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -2.048 8.249 6.356 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -1.449 5.774 4.707 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -1.268 5.983 6.438 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -3.220 4.735 6.009 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -3.701 6.262 6.574 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -3.812 5.895 4.920 1.00 0.00 H new ATOM 1670 N ILE B 137 -5.240 7.077 1.583 1.00 0.00 N ATOM 1671 CA ILE B 137 -6.679 6.847 1.610 1.00 0.00 C ATOM 1672 C ILE B 137 -6.973 5.362 1.360 1.00 0.00 C ATOM 1673 O ILE B 137 -7.792 4.802 2.080 1.00 0.00 O ATOM 1674 CB ILE B 137 -7.432 7.792 0.656 1.00 0.00 C ATOM 1675 CG1 ILE B 137 -7.340 9.237 1.182 1.00 0.00 C ATOM 1676 CG2 ILE B 137 -8.910 7.393 0.541 1.00 0.00 C ATOM 1677 CD1 ILE B 137 -7.524 10.267 0.066 1.00 0.00 C ATOM 0 H ILE B 137 -4.931 7.706 0.842 1.00 0.00 H new ATOM 0 HA ILE B 137 -7.059 7.090 2.602 1.00 0.00 H new ATOM 0 HB ILE B 137 -6.972 7.721 -0.329 1.00 0.00 H new ATOM 0 HG12 ILE B 137 -8.100 9.393 1.948 1.00 0.00 H new ATOM 0 HG13 ILE B 137 -6.371 9.388 1.659 1.00 0.00 H new ATOM 0 HG21 ILE B 137 -9.419 8.076 -0.139 1.00 0.00 H new ATOM 0 HG22 ILE B 137 -8.983 6.376 0.156 1.00 0.00 H new ATOM 0 HG23 ILE B 137 -9.378 7.443 1.524 1.00 0.00 H new ATOM 0 HD11 ILE B 137 -7.452 11.272 0.483 1.00 0.00 H new ATOM 0 HD12 ILE B 137 -6.748 10.130 -0.687 1.00 0.00 H new ATOM 0 HD13 ILE B 137 -8.503 10.135 -0.394 1.00 0.00 H new ATOM 1689 N LEU B 138 -6.329 4.705 0.386 1.00 0.00 N ATOM 1690 CA LEU B 138 -6.533 3.271 0.153 1.00 0.00 C ATOM 1691 C LEU B 138 -6.286 2.512 1.461 1.00 0.00 C ATOM 1692 O LEU B 138 -7.142 1.759 1.934 1.00 0.00 O ATOM 1693 CB LEU B 138 -5.584 2.716 -0.935 1.00 0.00 C ATOM 1694 CG LEU B 138 -6.109 2.664 -2.378 1.00 0.00 C ATOM 1695 CD1 LEU B 138 -7.359 1.786 -2.512 1.00 0.00 C ATOM 1696 CD2 LEU B 138 -6.322 4.055 -2.976 1.00 0.00 C ATOM 0 H LEU B 138 -5.664 5.143 -0.251 1.00 0.00 H new ATOM 0 HA LEU B 138 -7.557 3.133 -0.193 1.00 0.00 H new ATOM 0 HB2 LEU B 138 -4.677 3.320 -0.929 1.00 0.00 H new ATOM 0 HB3 LEU B 138 -5.296 1.705 -0.646 1.00 0.00 H new ATOM 0 HG LEU B 138 -5.325 2.189 -2.968 1.00 0.00 H new ATOM 0 HD11 LEU B 138 -7.691 1.782 -3.550 1.00 0.00 H new ATOM 0 HD12 LEU B 138 -7.123 0.768 -2.202 1.00 0.00 H new ATOM 0 HD13 LEU B 138 -8.152 2.183 -1.879 1.00 0.00 H new ATOM 0 HD21 LEU B 138 -6.693 3.959 -3.996 1.00 0.00 H new ATOM 0 HD22 LEU B 138 -7.049 4.602 -2.375 1.00 0.00 H new ATOM 0 HD23 LEU B 138 -5.376 4.597 -2.983 1.00 0.00 H new ATOM 1708 N ASN B 139 -5.103 2.716 2.048 1.00 0.00 N ATOM 1709 CA ASN B 139 -4.728 2.067 3.296 1.00 0.00 C ATOM 1710 C ASN B 139 -5.757 2.359 4.389 1.00 0.00 C ATOM 1711 O ASN B 139 -6.231 1.439 5.052 1.00 0.00 O ATOM 1712 CB ASN B 139 -3.327 2.511 3.736 1.00 0.00 C ATOM 1713 CG ASN B 139 -3.057 2.095 5.181 1.00 0.00 C ATOM 1714 OD1 ASN B 139 -2.865 2.942 6.045 1.00 0.00 O ATOM 1715 ND2 ASN B 139 -3.063 0.796 5.463 1.00 0.00 N ATOM 0 H ASN B 139 -4.385 3.334 1.669 1.00 0.00 H new ATOM 0 HA ASN B 139 -4.708 0.990 3.128 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -2.577 2.070 3.079 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -3.237 3.593 3.641 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -2.905 0.481 6.420 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -3.226 0.114 4.722 1.00 0.00 H new ATOM 1722 N ASP B 140 -6.099 3.632 4.578 1.00 0.00 N ATOM 1723 CA ASP B 140 -7.053 4.062 5.586 1.00 0.00 C ATOM 1724 C ASP B 140 -8.397 3.369 5.386 1.00 0.00 C ATOM 1725 O ASP B 140 -8.935 2.801 6.328 1.00 0.00 O ATOM 1726 CB ASP B 140 -7.208 5.584 5.564 1.00 0.00 C ATOM 1727 CG ASP B 140 -8.141 6.042 6.678 1.00 0.00 C ATOM 1728 OD1 ASP B 140 -7.648 6.159 7.820 1.00 0.00 O ATOM 1729 OD2 ASP B 140 -9.332 6.257 6.369 1.00 0.00 O ATOM 0 H ASP B 140 -5.714 4.399 4.027 1.00 0.00 H new ATOM 0 HA ASP B 140 -6.672 3.776 6.567 1.00 0.00 H new ATOM 0 HB2 ASP B 140 -6.233 6.056 5.681 1.00 0.00 H new ATOM 0 HB3 ASP B 140 -7.602 5.901 4.598 1.00 0.00 H new ATOM 1734 N LEU B 141 -8.934 3.389 4.164 1.00 0.00 N ATOM 1735 CA LEU B 141 -10.199 2.753 3.824 1.00 0.00 C ATOM 1736 C LEU B 141 -10.135 1.263 4.170 1.00 0.00 C ATOM 1737 O LEU B 141 -11.078 0.695 4.721 1.00 0.00 O ATOM 1738 CB LEU B 141 -10.529 2.990 2.341 1.00 0.00 C ATOM 1739 CG LEU B 141 -11.966 2.580 1.962 1.00 0.00 C ATOM 1740 CD1 LEU B 141 -13.011 3.475 2.636 1.00 0.00 C ATOM 1741 CD2 LEU B 141 -12.151 2.673 0.443 1.00 0.00 C ATOM 0 H LEU B 141 -8.491 3.857 3.373 1.00 0.00 H new ATOM 0 HA LEU B 141 -11.005 3.196 4.409 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -10.387 4.045 2.109 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -9.825 2.430 1.725 1.00 0.00 H new ATOM 0 HG LEU B 141 -12.111 1.556 2.305 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -14.010 3.152 2.343 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -12.909 3.401 3.719 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -12.858 4.509 2.327 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -13.168 2.382 0.182 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -11.972 3.697 0.117 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -11.445 2.006 -0.051 1.00 0.00 H new ATOM 1753 N SER B 142 -9.013 0.619 3.838 1.00 0.00 N ATOM 1754 CA SER B 142 -8.815 -0.797 4.115 1.00 0.00 C ATOM 1755 C SER B 142 -8.775 -1.057 5.622 1.00 0.00 C ATOM 1756 O SER B 142 -9.369 -2.015 6.104 1.00 0.00 O ATOM 1757 CB SER B 142 -7.533 -1.288 3.435 1.00 0.00 C ATOM 1758 OG SER B 142 -7.562 -0.981 2.053 1.00 0.00 O ATOM 0 H SER B 142 -8.223 1.066 3.372 1.00 0.00 H new ATOM 0 HA SER B 142 -9.658 -1.356 3.708 1.00 0.00 H new ATOM 0 HB2 SER B 142 -6.665 -0.821 3.900 1.00 0.00 H new ATOM 0 HB3 SER B 142 -7.429 -2.364 3.573 1.00 0.00 H new ATOM 0 HG SER B 142 -7.389 -0.025 1.927 1.00 0.00 H new ATOM 1764 N SER B 143 -8.059 -0.207 6.358 1.00 0.00 N ATOM 1765 CA SER B 143 -7.882 -0.337 7.796 1.00 0.00 C ATOM 1766 C SER B 143 -9.152 0.001 8.579 1.00 0.00 C ATOM 1767 O SER B 143 -9.407 -0.586 9.627 1.00 0.00 O ATOM 1768 CB SER B 143 -6.721 0.556 8.248 1.00 0.00 C ATOM 1769 OG SER B 143 -5.557 0.288 7.485 1.00 0.00 O ATOM 0 H SER B 143 -7.580 0.602 5.962 1.00 0.00 H new ATOM 0 HA SER B 143 -7.655 -1.382 8.009 1.00 0.00 H new ATOM 0 HB2 SER B 143 -6.999 1.605 8.141 1.00 0.00 H new ATOM 0 HB3 SER B 143 -6.516 0.387 9.305 1.00 0.00 H new ATOM 0 HG SER B 143 -5.661 0.664 6.586 1.00 0.00 H new ATOM 1775 N ASP B 144 -9.920 0.980 8.099 1.00 0.00 N ATOM 1776 CA ASP B 144 -11.117 1.459 8.775 1.00 0.00 C ATOM 1777 C ASP B 144 -12.234 0.423 8.686 1.00 0.00 C ATOM 1778 O ASP B 144 -12.952 0.183 9.655 1.00 0.00 O ATOM 1779 CB ASP B 144 -11.528 2.812 8.178 1.00 0.00 C ATOM 1780 CG ASP B 144 -12.615 3.521 8.980 1.00 0.00 C ATOM 1781 OD1 ASP B 144 -12.692 3.280 10.204 1.00 0.00 O ATOM 1782 OD2 ASP B 144 -13.328 4.337 8.358 1.00 0.00 O ATOM 0 H ASP B 144 -9.724 1.464 7.223 1.00 0.00 H new ATOM 0 HA ASP B 144 -10.911 1.606 9.835 1.00 0.00 H new ATOM 0 HB2 ASP B 144 -10.651 3.457 8.119 1.00 0.00 H new ATOM 0 HB3 ASP B 144 -11.880 2.659 7.158 1.00 0.00 H new ATOM 1787 N ALA B 145 -12.369 -0.206 7.518 1.00 0.00 N ATOM 1788 CA ALA B 145 -13.370 -1.238 7.310 1.00 0.00 C ATOM 1789 C ALA B 145 -13.155 -2.408 8.281 1.00 0.00 C ATOM 1790 O ALA B 145 -12.063 -2.971 8.303 1.00 0.00 O ATOM 1791 CB ALA B 145 -13.307 -1.726 5.868 1.00 0.00 C ATOM 0 H ALA B 145 -11.791 -0.013 6.700 1.00 0.00 H new ATOM 0 HA ALA B 145 -14.356 -0.817 7.504 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -14.058 -2.500 5.713 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -13.500 -0.892 5.193 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -12.317 -2.135 5.665 1.00 0.00 H new ATOM 1797 N PRO B 146 -14.172 -2.805 9.069 1.00 0.00 N ATOM 1798 CA PRO B 146 -14.089 -3.919 10.006 1.00 0.00 C ATOM 1799 C PRO B 146 -13.352 -5.134 9.432 1.00 0.00 C ATOM 1800 O PRO B 146 -13.878 -6.247 9.412 1.00 0.00 O ATOM 1801 CB PRO B 146 -15.541 -4.229 10.384 1.00 0.00 C ATOM 1802 CG PRO B 146 -16.205 -2.857 10.310 1.00 0.00 C ATOM 1803 CD PRO B 146 -15.494 -2.201 9.126 1.00 0.00 C ATOM 0 HA PRO B 146 -13.494 -3.657 10.881 1.00 0.00 H new ATOM 0 HB2 PRO B 146 -15.997 -4.938 9.693 1.00 0.00 H new ATOM 0 HB3 PRO B 146 -15.616 -4.663 11.381 1.00 0.00 H new ATOM 0 HG2 PRO B 146 -17.279 -2.936 10.144 1.00 0.00 H new ATOM 0 HG3 PRO B 146 -16.066 -2.290 11.230 1.00 0.00 H new ATOM 0 HD2 PRO B 146 -16.041 -2.371 8.199 1.00 0.00 H new ATOM 0 HD3 PRO B 146 -15.425 -1.122 9.262 1.00 0.00 H new