USER MOD reduce.3.24.130724 H: found=0, std=0, add=832, rem=0, adj=26 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: A 650 TYR OH : rot 9:sc= 1.25 USER MOD Set 1.2: B 142 SER OG : rot 40:sc= 2.22 USER MOD Set 2.1: A 631 TYR OH : rot 120:sc= 0.721 USER MOD Set 2.2: A 656 LYS NZ :NH3+ -159:sc= 0.552 (180deg=-1.08) USER MOD Set 3.1: A 605 HIS : no HE2:sc= 0.958 K(o=4.6,f=-5.4) USER MOD Set 3.2: A 606 LYS NZ :NH3+ -154:sc= 1.86 (180deg=0.663) USER MOD Set 3.3: A 609 GLN : amide:sc= 1.74 K(o=4.6,f=-4.2!) USER MOD Set 3.4: A 614 THR OG1 : rot 98:sc= 0.0861 USER MOD Set 4.1: A 597 GLN : amide:sc= 0.211 K(o=2.1,f=0.96) USER MOD Set 4.2: A 601 SER OG : rot 67:sc= 1.88 USER MOD Single : A 589 LYS NZ :NH3+ -164:sc= 0.885 (180deg=0.735) USER MOD Single : A 592 HIS : no HE2:sc= -0.195 K(o=-0.19,f=-3.1!) USER MOD Single : A 594 HIS : no HD1:sc= -0.306 X(o=-0.31,f=-0.01) USER MOD Single : A 596 THR OG1 : rot 180:sc= 0.493 USER MOD Single : A 602 HIS : no HE2:sc= -1.05 K(o=-1,f=-2.6!) USER MOD Single : A 621 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.049) USER MOD Single : A 625 MET CE :methyl 152:sc= -0.0664 (180deg=-1.31) USER MOD Single : A 627 ASN : amide:sc= 1.02 K(o=1,f=-9.8!) USER MOD Single : A 633 LYS NZ :NH3+ 142:sc=-0.00837 (180deg=-0.66) USER MOD Single : A 634 LYS NZ :NH3+ -176:sc= -0.505 (180deg=-0.513) USER MOD Single : A 639 MET CE :methyl -178:sc= -0.511 (180deg=-0.512) USER MOD Single : A 640 TYR OH : rot 95:sc= 0.384 USER MOD Single : A 642 SER OG : rot 180:sc= 0 USER MOD Single : A 644 ASN : amide:sc= 0.0842 K(o=0.084,f=-1.9) USER MOD Single : A 645 SER OG : rot -152:sc= 1.15 USER MOD Single : A 649 TYR OH : rot -30:sc= 1.28 USER MOD Single : A 651 HIS : no HD1:sc= -0.247 X(o=-0.25,f=-0.12) USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 659 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 661 GLN : amide:sc= 0.506 K(o=0.51,f=-0.029) USER MOD Single : A 662 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 129 SER OG : rot -170:sc= 0.975 USER MOD Single : B 134 TYR OH : rot -171:sc= 0.872 USER MOD Single : B 136 LYS NZ :NH3+ 177:sc= 0.402 (180deg=0.394) USER MOD Single : B 139 ASN : amide:sc= 0.657 K(o=0.66,f=0) USER MOD Single : B 143 SER OG : rot 72:sc= 1.2 USER MOD ----------------------------------------------------------------- ATOM 48 N LYS A 589 -21.954 -10.101 -8.175 1.00 0.00 N ATOM 49 CA LYS A 589 -20.694 -10.568 -8.736 1.00 0.00 C ATOM 50 C LYS A 589 -20.021 -11.579 -7.795 1.00 0.00 C ATOM 51 O LYS A 589 -20.402 -11.744 -6.635 1.00 0.00 O ATOM 52 CB LYS A 589 -19.758 -9.418 -9.151 1.00 0.00 C ATOM 53 CG LYS A 589 -20.276 -8.660 -10.381 1.00 0.00 C ATOM 54 CD LYS A 589 -21.085 -7.411 -10.013 1.00 0.00 C ATOM 55 CE LYS A 589 -22.116 -7.149 -11.113 1.00 0.00 C ATOM 56 NZ LYS A 589 -22.757 -5.833 -10.953 1.00 0.00 N ATOM 0 HA LYS A 589 -20.924 -11.090 -9.665 1.00 0.00 H new ATOM 0 HB2 LYS A 589 -19.649 -8.723 -8.318 1.00 0.00 H new ATOM 0 HB3 LYS A 589 -18.767 -9.818 -9.364 1.00 0.00 H new ATOM 0 HG2 LYS A 589 -19.431 -8.369 -11.005 1.00 0.00 H new ATOM 0 HG3 LYS A 589 -20.898 -9.327 -10.978 1.00 0.00 H new ATOM 0 HD2 LYS A 589 -21.584 -7.553 -9.054 1.00 0.00 H new ATOM 0 HD3 LYS A 589 -20.423 -6.552 -9.903 1.00 0.00 H new ATOM 0 HE2 LYS A 589 -21.631 -7.202 -12.087 1.00 0.00 H new ATOM 0 HE3 LYS A 589 -22.877 -7.930 -11.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 589 -23.621 -5.795 -11.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 589 -23.003 -5.686 -9.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 589 -22.101 -5.087 -11.262 1.00 0.00 H new ATOM 70 N GLY A 590 -19.015 -12.291 -8.310 1.00 0.00 N ATOM 71 CA GLY A 590 -18.296 -13.306 -7.552 1.00 0.00 C ATOM 72 C GLY A 590 -17.813 -12.774 -6.203 1.00 0.00 C ATOM 73 O GLY A 590 -17.840 -13.484 -5.203 1.00 0.00 O ATOM 0 H GLY A 590 -18.679 -12.176 -9.266 1.00 0.00 H new ATOM 0 HA2 GLY A 590 -18.945 -14.167 -7.391 1.00 0.00 H new ATOM 0 HA3 GLY A 590 -17.441 -13.655 -8.132 1.00 0.00 H new ATOM 77 N TRP A 591 -17.382 -11.510 -6.172 1.00 0.00 N ATOM 78 CA TRP A 591 -16.867 -10.881 -4.968 1.00 0.00 C ATOM 79 C TRP A 591 -17.908 -10.651 -3.860 1.00 0.00 C ATOM 80 O TRP A 591 -17.506 -10.272 -2.760 1.00 0.00 O ATOM 81 CB TRP A 591 -16.051 -9.632 -5.326 1.00 0.00 C ATOM 82 CG TRP A 591 -16.754 -8.480 -5.983 1.00 0.00 C ATOM 83 CD1 TRP A 591 -17.057 -8.380 -7.299 1.00 0.00 C ATOM 84 CD2 TRP A 591 -17.089 -7.182 -5.406 1.00 0.00 C ATOM 85 NE1 TRP A 591 -17.547 -7.120 -7.572 1.00 0.00 N ATOM 86 CE2 TRP A 591 -17.587 -6.341 -6.441 1.00 0.00 C ATOM 87 CE3 TRP A 591 -16.977 -6.611 -4.121 1.00 0.00 C ATOM 88 CZ2 TRP A 591 -17.973 -5.017 -6.215 1.00 0.00 C ATOM 89 CZ3 TRP A 591 -17.302 -5.260 -3.897 1.00 0.00 C ATOM 90 CH2 TRP A 591 -17.835 -4.476 -4.931 1.00 0.00 C ATOM 0 H TRP A 591 -17.383 -10.898 -6.988 1.00 0.00 H new ATOM 0 HA TRP A 591 -16.190 -11.600 -4.506 1.00 0.00 H new ATOM 0 HB2 TRP A 591 -15.593 -9.261 -4.409 1.00 0.00 H new ATOM 0 HB3 TRP A 591 -15.240 -9.944 -5.984 1.00 0.00 H new ATOM 0 HD1 TRP A 591 -16.933 -9.169 -8.026 1.00 0.00 H new ATOM 0 HE1 TRP A 591 -17.842 -6.806 -8.497 1.00 0.00 H new ATOM 0 HE3 TRP A 591 -16.637 -7.220 -3.296 1.00 0.00 H new ATOM 0 HZ2 TRP A 591 -18.373 -4.419 -7.020 1.00 0.00 H new ATOM 0 HZ3 TRP A 591 -17.140 -4.824 -2.922 1.00 0.00 H new ATOM 0 HH2 TRP A 591 -18.138 -3.458 -4.737 1.00 0.00 H new ATOM 101 N HIS A 592 -19.206 -10.906 -4.105 1.00 0.00 N ATOM 102 CA HIS A 592 -20.274 -10.786 -3.106 1.00 0.00 C ATOM 103 C HIS A 592 -19.826 -11.302 -1.734 1.00 0.00 C ATOM 104 O HIS A 592 -20.021 -10.624 -0.724 1.00 0.00 O ATOM 105 CB HIS A 592 -21.510 -11.578 -3.555 1.00 0.00 C ATOM 106 CG HIS A 592 -22.650 -11.561 -2.557 1.00 0.00 C ATOM 107 ND1 HIS A 592 -22.696 -10.862 -1.366 1.00 0.00 N ATOM 108 CD2 HIS A 592 -23.825 -12.256 -2.664 1.00 0.00 C ATOM 109 CE1 HIS A 592 -23.877 -11.121 -0.782 1.00 0.00 C ATOM 110 NE2 HIS A 592 -24.608 -11.950 -1.544 1.00 0.00 N ATOM 0 H HIS A 592 -19.544 -11.206 -5.019 1.00 0.00 H new ATOM 0 HA HIS A 592 -20.518 -9.727 -3.017 1.00 0.00 H new ATOM 0 HB2 HIS A 592 -21.864 -11.172 -4.502 1.00 0.00 H new ATOM 0 HB3 HIS A 592 -21.219 -12.612 -3.740 1.00 0.00 H new ATOM 0 HD1 HIS A 592 -21.963 -10.257 -0.996 1.00 0.00 H new ATOM 0 HD2 HIS A 592 -24.099 -12.922 -3.469 1.00 0.00 H new ATOM 0 HE1 HIS A 592 -24.195 -10.718 0.168 1.00 0.00 H new ATOM 118 N GLU A 593 -19.271 -12.516 -1.703 1.00 0.00 N ATOM 119 CA GLU A 593 -18.843 -13.186 -0.482 1.00 0.00 C ATOM 120 C GLU A 593 -17.941 -12.330 0.415 1.00 0.00 C ATOM 121 O GLU A 593 -17.920 -12.542 1.625 1.00 0.00 O ATOM 122 CB GLU A 593 -18.177 -14.531 -0.811 1.00 0.00 C ATOM 123 CG GLU A 593 -17.160 -14.456 -1.957 1.00 0.00 C ATOM 124 CD GLU A 593 -16.272 -15.697 -2.006 1.00 0.00 C ATOM 125 OE1 GLU A 593 -15.570 -15.933 -0.998 1.00 0.00 O ATOM 126 OE2 GLU A 593 -16.323 -16.397 -3.040 1.00 0.00 O ATOM 0 H GLU A 593 -19.105 -13.068 -2.545 1.00 0.00 H new ATOM 0 HA GLU A 593 -19.748 -13.363 0.099 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -17.677 -14.906 0.082 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -18.950 -15.254 -1.071 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -17.687 -14.348 -2.905 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -16.539 -13.569 -1.835 1.00 0.00 H new ATOM 133 N HIS A 594 -17.199 -11.375 -0.151 1.00 0.00 N ATOM 134 CA HIS A 594 -16.301 -10.520 0.612 1.00 0.00 C ATOM 135 C HIS A 594 -16.951 -9.189 0.989 1.00 0.00 C ATOM 136 O HIS A 594 -16.231 -8.255 1.341 1.00 0.00 O ATOM 137 CB HIS A 594 -15.009 -10.307 -0.186 1.00 0.00 C ATOM 138 CG HIS A 594 -14.359 -11.599 -0.612 1.00 0.00 C ATOM 139 ND1 HIS A 594 -13.823 -12.555 0.222 1.00 0.00 N ATOM 140 CD2 HIS A 594 -14.293 -12.083 -1.889 1.00 0.00 C ATOM 141 CE1 HIS A 594 -13.430 -13.585 -0.547 1.00 0.00 C ATOM 142 NE2 HIS A 594 -13.694 -13.343 -1.841 1.00 0.00 N ATOM 0 H HIS A 594 -17.207 -11.177 -1.151 1.00 0.00 H new ATOM 0 HA HIS A 594 -16.066 -11.018 1.553 1.00 0.00 H new ATOM 0 HB2 HIS A 594 -15.229 -9.709 -1.070 1.00 0.00 H new ATOM 0 HB3 HIS A 594 -14.305 -9.735 0.419 1.00 0.00 H new ATOM 0 HD2 HIS A 594 -14.643 -11.579 -2.778 1.00 0.00 H new ATOM 0 HE1 HIS A 594 -12.965 -14.486 -0.174 1.00 0.00 H new ATOM 0 HE2 HIS A 594 -13.496 -13.957 -2.631 1.00 0.00 H new ATOM 150 N VAL A 595 -18.284 -9.082 0.924 1.00 0.00 N ATOM 151 CA VAL A 595 -19.009 -7.874 1.285 1.00 0.00 C ATOM 152 C VAL A 595 -20.230 -8.238 2.126 1.00 0.00 C ATOM 153 O VAL A 595 -20.771 -9.336 2.019 1.00 0.00 O ATOM 154 CB VAL A 595 -19.379 -7.066 0.030 1.00 0.00 C ATOM 155 CG1 VAL A 595 -20.133 -5.781 0.399 1.00 0.00 C ATOM 156 CG2 VAL A 595 -18.115 -6.689 -0.747 1.00 0.00 C ATOM 0 H VAL A 595 -18.888 -9.843 0.615 1.00 0.00 H new ATOM 0 HA VAL A 595 -18.369 -7.232 1.891 1.00 0.00 H new ATOM 0 HB VAL A 595 -20.024 -7.692 -0.586 1.00 0.00 H new ATOM 0 HG11 VAL A 595 -20.381 -5.231 -0.509 1.00 0.00 H new ATOM 0 HG12 VAL A 595 -21.050 -6.037 0.930 1.00 0.00 H new ATOM 0 HG13 VAL A 595 -19.504 -5.161 1.038 1.00 0.00 H new ATOM 0 HG21 VAL A 595 -18.390 -6.117 -1.633 1.00 0.00 H new ATOM 0 HG22 VAL A 595 -17.465 -6.086 -0.113 1.00 0.00 H new ATOM 0 HG23 VAL A 595 -17.589 -7.595 -1.048 1.00 0.00 H new ATOM 166 N THR A 596 -20.656 -7.299 2.975 1.00 0.00 N ATOM 167 CA THR A 596 -21.789 -7.430 3.869 1.00 0.00 C ATOM 168 C THR A 596 -22.555 -6.107 3.858 1.00 0.00 C ATOM 169 O THR A 596 -21.977 -5.064 3.545 1.00 0.00 O ATOM 170 CB THR A 596 -21.277 -7.727 5.287 1.00 0.00 C ATOM 171 OG1 THR A 596 -20.501 -6.639 5.758 1.00 0.00 O ATOM 172 CG2 THR A 596 -20.439 -9.012 5.341 1.00 0.00 C ATOM 0 H THR A 596 -20.196 -6.392 3.055 1.00 0.00 H new ATOM 0 HA THR A 596 -22.443 -8.242 3.551 1.00 0.00 H new ATOM 0 HB THR A 596 -22.150 -7.869 5.924 1.00 0.00 H new ATOM 0 HG1 THR A 596 -20.179 -6.834 6.663 1.00 0.00 H new ATOM 0 HG21 THR A 596 -20.099 -9.182 6.362 1.00 0.00 H new ATOM 0 HG22 THR A 596 -21.047 -9.857 5.016 1.00 0.00 H new ATOM 0 HG23 THR A 596 -19.576 -8.911 4.683 1.00 0.00 H new ATOM 180 N GLN A 597 -23.837 -6.133 4.239 1.00 0.00 N ATOM 181 CA GLN A 597 -24.642 -4.923 4.357 1.00 0.00 C ATOM 182 C GLN A 597 -23.927 -3.930 5.274 1.00 0.00 C ATOM 183 O GLN A 597 -23.886 -2.736 4.979 1.00 0.00 O ATOM 184 CB GLN A 597 -26.045 -5.288 4.873 1.00 0.00 C ATOM 185 CG GLN A 597 -26.867 -4.085 5.374 1.00 0.00 C ATOM 186 CD GLN A 597 -26.606 -3.767 6.849 1.00 0.00 C ATOM 187 OE1 GLN A 597 -26.702 -4.647 7.697 1.00 0.00 O ATOM 188 NE2 GLN A 597 -26.255 -2.529 7.184 1.00 0.00 N ATOM 0 H GLN A 597 -24.339 -6.990 4.472 1.00 0.00 H new ATOM 0 HA GLN A 597 -24.765 -4.447 3.384 1.00 0.00 H new ATOM 0 HB2 GLN A 597 -26.596 -5.783 4.073 1.00 0.00 H new ATOM 0 HB3 GLN A 597 -25.945 -6.009 5.685 1.00 0.00 H new ATOM 0 HG2 GLN A 597 -26.629 -3.210 4.770 1.00 0.00 H new ATOM 0 HG3 GLN A 597 -27.928 -4.290 5.233 1.00 0.00 H new ATOM 0 HE21 GLN A 597 -26.180 -1.808 6.466 1.00 0.00 H new ATOM 0 HE22 GLN A 597 -26.061 -2.300 8.159 1.00 0.00 H new ATOM 197 N ASP A 598 -23.352 -4.435 6.370 1.00 0.00 N ATOM 198 CA ASP A 598 -22.620 -3.628 7.329 1.00 0.00 C ATOM 199 C ASP A 598 -21.490 -2.898 6.613 1.00 0.00 C ATOM 200 O ASP A 598 -21.388 -1.678 6.707 1.00 0.00 O ATOM 201 CB ASP A 598 -22.077 -4.507 8.461 1.00 0.00 C ATOM 202 CG ASP A 598 -21.224 -3.680 9.418 1.00 0.00 C ATOM 203 OD1 ASP A 598 -21.828 -3.019 10.289 1.00 0.00 O ATOM 204 OD2 ASP A 598 -19.986 -3.710 9.246 1.00 0.00 O ATOM 0 H ASP A 598 -23.387 -5.425 6.611 1.00 0.00 H new ATOM 0 HA ASP A 598 -23.290 -2.891 7.773 1.00 0.00 H new ATOM 0 HB2 ASP A 598 -22.905 -4.963 9.004 1.00 0.00 H new ATOM 0 HB3 ASP A 598 -21.482 -5.320 8.045 1.00 0.00 H new ATOM 209 N LEU A 599 -20.657 -3.643 5.882 1.00 0.00 N ATOM 210 CA LEU A 599 -19.555 -3.051 5.143 1.00 0.00 C ATOM 211 C LEU A 599 -20.066 -1.992 4.164 1.00 0.00 C ATOM 212 O LEU A 599 -19.550 -0.877 4.149 1.00 0.00 O ATOM 213 CB LEU A 599 -18.755 -4.144 4.429 1.00 0.00 C ATOM 214 CG LEU A 599 -17.605 -3.575 3.580 1.00 0.00 C ATOM 215 CD1 LEU A 599 -16.595 -2.794 4.425 1.00 0.00 C ATOM 216 CD2 LEU A 599 -16.869 -4.709 2.872 1.00 0.00 C ATOM 0 H LEU A 599 -20.730 -4.656 5.790 1.00 0.00 H new ATOM 0 HA LEU A 599 -18.887 -2.548 5.843 1.00 0.00 H new ATOM 0 HB2 LEU A 599 -18.349 -4.834 5.169 1.00 0.00 H new ATOM 0 HB3 LEU A 599 -19.424 -4.720 3.789 1.00 0.00 H new ATOM 0 HG LEU A 599 -18.051 -2.893 2.856 1.00 0.00 H new ATOM 0 HD11 LEU A 599 -15.802 -2.412 3.783 1.00 0.00 H new ATOM 0 HD12 LEU A 599 -17.098 -1.961 4.915 1.00 0.00 H new ATOM 0 HD13 LEU A 599 -16.165 -3.453 5.179 1.00 0.00 H new ATOM 0 HD21 LEU A 599 -16.057 -4.297 2.273 1.00 0.00 H new ATOM 0 HD22 LEU A 599 -16.461 -5.397 3.613 1.00 0.00 H new ATOM 0 HD23 LEU A 599 -17.563 -5.244 2.223 1.00 0.00 H new ATOM 228 N ARG A 600 -21.076 -2.319 3.351 1.00 0.00 N ATOM 229 CA ARG A 600 -21.623 -1.360 2.394 1.00 0.00 C ATOM 230 C ARG A 600 -22.056 -0.076 3.110 1.00 0.00 C ATOM 231 O ARG A 600 -21.665 1.025 2.727 1.00 0.00 O ATOM 232 CB ARG A 600 -22.762 -1.972 1.581 1.00 0.00 C ATOM 233 CG ARG A 600 -22.193 -3.107 0.724 1.00 0.00 C ATOM 234 CD ARG A 600 -23.147 -3.518 -0.390 1.00 0.00 C ATOM 235 NE ARG A 600 -23.270 -2.473 -1.412 1.00 0.00 N ATOM 236 CZ ARG A 600 -23.863 -2.621 -2.604 1.00 0.00 C ATOM 237 NH1 ARG A 600 -24.376 -3.802 -2.964 1.00 0.00 N ATOM 238 NH2 ARG A 600 -23.934 -1.576 -3.433 1.00 0.00 N ATOM 0 H ARG A 600 -21.526 -3.234 3.338 1.00 0.00 H new ATOM 0 HA ARG A 600 -20.838 -1.097 1.685 1.00 0.00 H new ATOM 0 HB2 ARG A 600 -23.539 -2.351 2.244 1.00 0.00 H new ATOM 0 HB3 ARG A 600 -23.225 -1.215 0.948 1.00 0.00 H new ATOM 0 HG2 ARG A 600 -21.244 -2.792 0.290 1.00 0.00 H new ATOM 0 HG3 ARG A 600 -21.983 -3.969 1.358 1.00 0.00 H new ATOM 0 HD2 ARG A 600 -22.792 -4.439 -0.852 1.00 0.00 H new ATOM 0 HD3 ARG A 600 -24.129 -3.732 0.032 1.00 0.00 H new ATOM 0 HE ARG A 600 -22.871 -1.559 -1.197 1.00 0.00 H new ATOM 0 HH11 ARG A 600 -24.317 -4.598 -2.329 1.00 0.00 H new ATOM 0 HH12 ARG A 600 -24.826 -3.907 -3.873 1.00 0.00 H new ATOM 0 HH21 ARG A 600 -23.539 -0.677 -3.156 1.00 0.00 H new ATOM 0 HH22 ARG A 600 -24.383 -1.677 -4.343 1.00 0.00 H new ATOM 252 N SER A 601 -22.840 -0.229 4.179 1.00 0.00 N ATOM 253 CA SER A 601 -23.322 0.885 4.986 1.00 0.00 C ATOM 254 C SER A 601 -22.145 1.706 5.523 1.00 0.00 C ATOM 255 O SER A 601 -22.145 2.936 5.446 1.00 0.00 O ATOM 256 CB SER A 601 -24.208 0.356 6.120 1.00 0.00 C ATOM 257 OG SER A 601 -25.241 -0.459 5.593 1.00 0.00 O ATOM 0 H SER A 601 -23.159 -1.140 4.509 1.00 0.00 H new ATOM 0 HA SER A 601 -23.925 1.548 4.366 1.00 0.00 H new ATOM 0 HB2 SER A 601 -23.606 -0.217 6.825 1.00 0.00 H new ATOM 0 HB3 SER A 601 -24.639 1.190 6.674 1.00 0.00 H new ATOM 0 HG SER A 601 -24.852 -1.274 5.211 1.00 0.00 H new ATOM 263 N HIS A 602 -21.126 1.023 6.051 1.00 0.00 N ATOM 264 CA HIS A 602 -19.931 1.666 6.564 1.00 0.00 C ATOM 265 C HIS A 602 -19.288 2.497 5.456 1.00 0.00 C ATOM 266 O HIS A 602 -19.003 3.671 5.662 1.00 0.00 O ATOM 267 CB HIS A 602 -18.960 0.621 7.129 1.00 0.00 C ATOM 268 CG HIS A 602 -17.765 1.231 7.818 1.00 0.00 C ATOM 269 ND1 HIS A 602 -17.489 1.163 9.165 1.00 0.00 N ATOM 270 CD2 HIS A 602 -16.764 1.957 7.227 1.00 0.00 C ATOM 271 CE1 HIS A 602 -16.347 1.838 9.377 1.00 0.00 C ATOM 272 NE2 HIS A 602 -15.870 2.338 8.226 1.00 0.00 N ATOM 0 H HIS A 602 -21.114 0.006 6.131 1.00 0.00 H new ATOM 0 HA HIS A 602 -20.196 2.334 7.383 1.00 0.00 H new ATOM 0 HB2 HIS A 602 -19.493 -0.016 7.835 1.00 0.00 H new ATOM 0 HB3 HIS A 602 -18.615 -0.021 6.318 1.00 0.00 H new ATOM 0 HD1 HIS A 602 -18.049 0.687 9.872 1.00 0.00 H new ATOM 0 HD2 HIS A 602 -16.683 2.192 6.176 1.00 0.00 H new ATOM 0 HE1 HIS A 602 -15.877 1.962 10.341 1.00 0.00 H new ATOM 280 N LEU A 603 -19.056 1.903 4.284 1.00 0.00 N ATOM 281 CA LEU A 603 -18.444 2.598 3.158 1.00 0.00 C ATOM 282 C LEU A 603 -19.269 3.826 2.772 1.00 0.00 C ATOM 283 O LEU A 603 -18.702 4.901 2.586 1.00 0.00 O ATOM 284 CB LEU A 603 -18.226 1.639 1.984 1.00 0.00 C ATOM 285 CG LEU A 603 -17.153 0.584 2.306 1.00 0.00 C ATOM 286 CD1 LEU A 603 -17.204 -0.523 1.254 1.00 0.00 C ATOM 287 CD2 LEU A 603 -15.739 1.179 2.338 1.00 0.00 C ATOM 0 H LEU A 603 -19.288 0.928 4.092 1.00 0.00 H new ATOM 0 HA LEU A 603 -17.459 2.959 3.455 1.00 0.00 H new ATOM 0 HB2 LEU A 603 -19.165 1.141 1.741 1.00 0.00 H new ATOM 0 HB3 LEU A 603 -17.927 2.205 1.102 1.00 0.00 H new ATOM 0 HG LEU A 603 -17.369 0.189 3.299 1.00 0.00 H new ATOM 0 HD11 LEU A 603 -16.445 -1.273 1.478 1.00 0.00 H new ATOM 0 HD12 LEU A 603 -18.189 -0.989 1.264 1.00 0.00 H new ATOM 0 HD13 LEU A 603 -17.014 -0.098 0.269 1.00 0.00 H new ATOM 0 HD21 LEU A 603 -15.019 0.394 2.569 1.00 0.00 H new ATOM 0 HD22 LEU A 603 -15.504 1.612 1.365 1.00 0.00 H new ATOM 0 HD23 LEU A 603 -15.688 1.955 3.102 1.00 0.00 H new ATOM 299 N VAL A 604 -20.599 3.695 2.696 1.00 0.00 N ATOM 300 CA VAL A 604 -21.470 4.841 2.435 1.00 0.00 C ATOM 301 C VAL A 604 -21.161 5.933 3.466 1.00 0.00 C ATOM 302 O VAL A 604 -20.890 7.079 3.103 1.00 0.00 O ATOM 303 CB VAL A 604 -22.956 4.424 2.455 1.00 0.00 C ATOM 304 CG1 VAL A 604 -23.913 5.626 2.462 1.00 0.00 C ATOM 305 CG2 VAL A 604 -23.284 3.565 1.230 1.00 0.00 C ATOM 0 H VAL A 604 -21.091 2.809 2.811 1.00 0.00 H new ATOM 0 HA VAL A 604 -21.278 5.235 1.437 1.00 0.00 H new ATOM 0 HB VAL A 604 -23.100 3.862 3.378 1.00 0.00 H new ATOM 0 HG11 VAL A 604 -24.943 5.271 2.476 1.00 0.00 H new ATOM 0 HG12 VAL A 604 -23.727 6.234 3.347 1.00 0.00 H new ATOM 0 HG13 VAL A 604 -23.749 6.227 1.568 1.00 0.00 H new ATOM 0 HG21 VAL A 604 -24.335 3.278 1.258 1.00 0.00 H new ATOM 0 HG22 VAL A 604 -23.087 4.135 0.322 1.00 0.00 H new ATOM 0 HG23 VAL A 604 -22.663 2.669 1.237 1.00 0.00 H new ATOM 315 N HIS A 605 -21.172 5.583 4.756 1.00 0.00 N ATOM 316 CA HIS A 605 -20.864 6.554 5.796 1.00 0.00 C ATOM 317 C HIS A 605 -19.470 7.157 5.597 1.00 0.00 C ATOM 318 O HIS A 605 -19.296 8.360 5.760 1.00 0.00 O ATOM 319 CB HIS A 605 -21.027 5.948 7.194 1.00 0.00 C ATOM 320 CG HIS A 605 -20.786 6.955 8.295 1.00 0.00 C ATOM 321 ND1 HIS A 605 -21.087 8.300 8.248 1.00 0.00 N ATOM 322 CD2 HIS A 605 -20.115 6.724 9.465 1.00 0.00 C ATOM 323 CE1 HIS A 605 -20.608 8.863 9.370 1.00 0.00 C ATOM 324 NE2 HIS A 605 -19.992 7.947 10.136 1.00 0.00 N ATOM 0 H HIS A 605 -21.388 4.646 5.096 1.00 0.00 H new ATOM 0 HA HIS A 605 -21.584 7.368 5.713 1.00 0.00 H new ATOM 0 HB2 HIS A 605 -22.033 5.539 7.294 1.00 0.00 H new ATOM 0 HB3 HIS A 605 -20.332 5.116 7.309 1.00 0.00 H new ATOM 0 HD1 HIS A 605 -21.583 8.780 7.497 1.00 0.00 H new ATOM 0 HD2 HIS A 605 -19.746 5.769 9.809 1.00 0.00 H new ATOM 0 HE1 HIS A 605 -20.705 9.909 9.622 1.00 0.00 H new ATOM 332 N LYS A 606 -18.480 6.343 5.239 1.00 0.00 N ATOM 333 CA LYS A 606 -17.114 6.792 5.008 1.00 0.00 C ATOM 334 C LYS A 606 -17.087 7.838 3.886 1.00 0.00 C ATOM 335 O LYS A 606 -16.468 8.894 4.034 1.00 0.00 O ATOM 336 CB LYS A 606 -16.191 5.587 4.746 1.00 0.00 C ATOM 337 CG LYS A 606 -14.945 5.621 5.640 1.00 0.00 C ATOM 338 CD LYS A 606 -13.995 6.754 5.231 1.00 0.00 C ATOM 339 CE LYS A 606 -12.746 6.812 6.118 1.00 0.00 C ATOM 340 NZ LYS A 606 -13.088 7.061 7.530 1.00 0.00 N ATOM 0 H LYS A 606 -18.608 5.341 5.100 1.00 0.00 H new ATOM 0 HA LYS A 606 -16.728 7.283 5.901 1.00 0.00 H new ATOM 0 HB2 LYS A 606 -16.741 4.663 4.923 1.00 0.00 H new ATOM 0 HB3 LYS A 606 -15.888 5.582 3.699 1.00 0.00 H new ATOM 0 HG2 LYS A 606 -15.245 5.752 6.680 1.00 0.00 H new ATOM 0 HG3 LYS A 606 -14.424 4.666 5.577 1.00 0.00 H new ATOM 0 HD2 LYS A 606 -13.695 6.617 4.192 1.00 0.00 H new ATOM 0 HD3 LYS A 606 -14.523 7.706 5.287 1.00 0.00 H new ATOM 0 HE2 LYS A 606 -12.199 5.873 6.037 1.00 0.00 H new ATOM 0 HE3 LYS A 606 -12.083 7.599 5.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 606 -12.285 7.519 8.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 606 -13.921 7.681 7.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 606 -13.300 6.158 8.000 1.00 0.00 H new ATOM 354 N LEU A 607 -17.795 7.581 2.779 1.00 0.00 N ATOM 355 CA LEU A 607 -17.913 8.565 1.709 1.00 0.00 C ATOM 356 C LEU A 607 -18.493 9.851 2.300 1.00 0.00 C ATOM 357 O LEU A 607 -17.937 10.928 2.094 1.00 0.00 O ATOM 358 CB LEU A 607 -18.816 8.072 0.569 1.00 0.00 C ATOM 359 CG LEU A 607 -18.268 6.913 -0.276 1.00 0.00 C ATOM 360 CD1 LEU A 607 -19.367 6.497 -1.263 1.00 0.00 C ATOM 361 CD2 LEU A 607 -17.009 7.317 -1.053 1.00 0.00 C ATOM 0 H LEU A 607 -18.289 6.706 2.606 1.00 0.00 H new ATOM 0 HA LEU A 607 -16.923 8.738 1.287 1.00 0.00 H new ATOM 0 HB2 LEU A 607 -19.770 7.763 0.996 1.00 0.00 H new ATOM 0 HB3 LEU A 607 -19.021 8.913 -0.094 1.00 0.00 H new ATOM 0 HG LEU A 607 -17.991 6.091 0.384 1.00 0.00 H new ATOM 0 HD11 LEU A 607 -19.009 5.673 -1.880 1.00 0.00 H new ATOM 0 HD12 LEU A 607 -20.251 6.179 -0.710 1.00 0.00 H new ATOM 0 HD13 LEU A 607 -19.623 7.343 -1.900 1.00 0.00 H new ATOM 0 HD21 LEU A 607 -16.654 6.468 -1.637 1.00 0.00 H new ATOM 0 HD22 LEU A 607 -17.244 8.145 -1.722 1.00 0.00 H new ATOM 0 HD23 LEU A 607 -16.233 7.625 -0.353 1.00 0.00 H new ATOM 373 N VAL A 608 -19.595 9.742 3.052 1.00 0.00 N ATOM 374 CA VAL A 608 -20.209 10.904 3.685 1.00 0.00 C ATOM 375 C VAL A 608 -19.178 11.664 4.523 1.00 0.00 C ATOM 376 O VAL A 608 -19.044 12.868 4.340 1.00 0.00 O ATOM 377 CB VAL A 608 -21.467 10.521 4.484 1.00 0.00 C ATOM 378 CG1 VAL A 608 -22.036 11.722 5.249 1.00 0.00 C ATOM 379 CG2 VAL A 608 -22.555 10.005 3.538 1.00 0.00 C ATOM 0 H VAL A 608 -20.075 8.861 3.234 1.00 0.00 H new ATOM 0 HA VAL A 608 -20.551 11.582 2.903 1.00 0.00 H new ATOM 0 HB VAL A 608 -21.173 9.748 5.194 1.00 0.00 H new ATOM 0 HG11 VAL A 608 -22.924 11.414 5.802 1.00 0.00 H new ATOM 0 HG12 VAL A 608 -21.287 12.098 5.946 1.00 0.00 H new ATOM 0 HG13 VAL A 608 -22.303 12.509 4.544 1.00 0.00 H new ATOM 0 HG21 VAL A 608 -23.441 9.737 4.114 1.00 0.00 H new ATOM 0 HG22 VAL A 608 -22.811 10.783 2.819 1.00 0.00 H new ATOM 0 HG23 VAL A 608 -22.188 9.127 3.006 1.00 0.00 H new ATOM 389 N GLN A 609 -18.436 10.982 5.403 1.00 0.00 N ATOM 390 CA GLN A 609 -17.400 11.604 6.223 1.00 0.00 C ATOM 391 C GLN A 609 -16.427 12.393 5.344 1.00 0.00 C ATOM 392 O GLN A 609 -16.121 13.546 5.638 1.00 0.00 O ATOM 393 CB GLN A 609 -16.607 10.552 7.011 1.00 0.00 C ATOM 394 CG GLN A 609 -17.396 9.853 8.124 1.00 0.00 C ATOM 395 CD GLN A 609 -16.578 8.725 8.753 1.00 0.00 C ATOM 396 OE1 GLN A 609 -15.412 8.526 8.421 1.00 0.00 O ATOM 397 NE2 GLN A 609 -17.172 7.961 9.663 1.00 0.00 N ATOM 0 H GLN A 609 -18.541 9.980 5.564 1.00 0.00 H new ATOM 0 HA GLN A 609 -17.898 12.274 6.923 1.00 0.00 H new ATOM 0 HB2 GLN A 609 -16.241 9.797 6.315 1.00 0.00 H new ATOM 0 HB3 GLN A 609 -15.732 11.031 7.451 1.00 0.00 H new ATOM 0 HG2 GLN A 609 -17.671 10.578 8.890 1.00 0.00 H new ATOM 0 HG3 GLN A 609 -18.324 9.451 7.719 1.00 0.00 H new ATOM 0 HE21 GLN A 609 -18.141 8.141 9.926 1.00 0.00 H new ATOM 0 HE22 GLN A 609 -16.659 7.194 10.098 1.00 0.00 H new ATOM 406 N ALA A 610 -15.928 11.767 4.274 1.00 0.00 N ATOM 407 CA ALA A 610 -14.978 12.416 3.379 1.00 0.00 C ATOM 408 C ALA A 610 -15.586 13.660 2.730 1.00 0.00 C ATOM 409 O ALA A 610 -14.949 14.707 2.674 1.00 0.00 O ATOM 410 CB ALA A 610 -14.497 11.429 2.316 1.00 0.00 C ATOM 0 H ALA A 610 -16.169 10.812 4.010 1.00 0.00 H new ATOM 0 HA ALA A 610 -14.121 12.740 3.969 1.00 0.00 H new ATOM 0 HB1 ALA A 610 -13.788 11.925 1.653 1.00 0.00 H new ATOM 0 HB2 ALA A 610 -14.010 10.582 2.800 1.00 0.00 H new ATOM 0 HB3 ALA A 610 -15.349 11.075 1.736 1.00 0.00 H new ATOM 416 N ILE A 611 -16.816 13.547 2.227 1.00 0.00 N ATOM 417 CA ILE A 611 -17.503 14.657 1.579 1.00 0.00 C ATOM 418 C ILE A 611 -17.762 15.784 2.589 1.00 0.00 C ATOM 419 O ILE A 611 -17.649 16.960 2.253 1.00 0.00 O ATOM 420 CB ILE A 611 -18.815 14.156 0.937 1.00 0.00 C ATOM 421 CG1 ILE A 611 -18.542 13.114 -0.166 1.00 0.00 C ATOM 422 CG2 ILE A 611 -19.605 15.324 0.326 1.00 0.00 C ATOM 423 CD1 ILE A 611 -19.757 12.216 -0.418 1.00 0.00 C ATOM 0 H ILE A 611 -17.360 12.685 2.259 1.00 0.00 H new ATOM 0 HA ILE A 611 -16.873 15.063 0.788 1.00 0.00 H new ATOM 0 HB ILE A 611 -19.399 13.691 1.731 1.00 0.00 H new ATOM 0 HG12 ILE A 611 -18.271 13.626 -1.090 1.00 0.00 H new ATOM 0 HG13 ILE A 611 -17.689 12.499 0.119 1.00 0.00 H new ATOM 0 HG21 ILE A 611 -20.525 14.947 -0.120 1.00 0.00 H new ATOM 0 HG22 ILE A 611 -19.849 16.046 1.106 1.00 0.00 H new ATOM 0 HG23 ILE A 611 -19.002 15.809 -0.441 1.00 0.00 H new ATOM 0 HD11 ILE A 611 -19.521 11.497 -1.202 1.00 0.00 H new ATOM 0 HD12 ILE A 611 -20.012 11.683 0.498 1.00 0.00 H new ATOM 0 HD13 ILE A 611 -20.603 12.828 -0.730 1.00 0.00 H new ATOM 435 N PHE A 612 -18.160 15.423 3.812 1.00 0.00 N ATOM 436 CA PHE A 612 -18.535 16.336 4.880 1.00 0.00 C ATOM 437 C PHE A 612 -18.289 15.625 6.216 1.00 0.00 C ATOM 438 O PHE A 612 -19.046 14.712 6.552 1.00 0.00 O ATOM 439 CB PHE A 612 -20.019 16.676 4.686 1.00 0.00 C ATOM 440 CG PHE A 612 -20.593 17.849 5.464 1.00 0.00 C ATOM 441 CD1 PHE A 612 -20.626 17.847 6.874 1.00 0.00 C ATOM 442 CD2 PHE A 612 -21.348 18.808 4.762 1.00 0.00 C ATOM 443 CE1 PHE A 612 -21.476 18.733 7.560 1.00 0.00 C ATOM 444 CE2 PHE A 612 -22.269 19.621 5.440 1.00 0.00 C ATOM 445 CZ PHE A 612 -22.333 19.585 6.842 1.00 0.00 C ATOM 0 H PHE A 612 -18.231 14.444 4.090 1.00 0.00 H new ATOM 0 HA PHE A 612 -17.954 17.258 4.869 1.00 0.00 H new ATOM 0 HB2 PHE A 612 -20.181 16.868 3.625 1.00 0.00 H new ATOM 0 HB3 PHE A 612 -20.600 15.790 4.942 1.00 0.00 H new ATOM 0 HD1 PHE A 612 -19.998 17.165 7.427 1.00 0.00 H new ATOM 0 HD2 PHE A 612 -21.217 18.918 3.696 1.00 0.00 H new ATOM 0 HE1 PHE A 612 -21.470 18.759 8.640 1.00 0.00 H new ATOM 0 HE2 PHE A 612 -22.927 20.273 4.885 1.00 0.00 H new ATOM 0 HZ PHE A 612 -23.039 20.211 7.368 1.00 0.00 H new ATOM 455 N PRO A 613 -17.268 16.010 6.998 1.00 0.00 N ATOM 456 CA PRO A 613 -16.975 15.360 8.266 1.00 0.00 C ATOM 457 C PRO A 613 -18.141 15.557 9.236 1.00 0.00 C ATOM 458 O PRO A 613 -18.321 16.637 9.795 1.00 0.00 O ATOM 459 CB PRO A 613 -15.664 15.980 8.760 1.00 0.00 C ATOM 460 CG PRO A 613 -15.625 17.342 8.068 1.00 0.00 C ATOM 461 CD PRO A 613 -16.318 17.078 6.734 1.00 0.00 C ATOM 0 HA PRO A 613 -16.856 14.281 8.172 1.00 0.00 H new ATOM 0 HB2 PRO A 613 -15.653 16.082 9.845 1.00 0.00 H new ATOM 0 HB3 PRO A 613 -14.804 15.368 8.488 1.00 0.00 H new ATOM 0 HG2 PRO A 613 -16.146 18.103 8.648 1.00 0.00 H new ATOM 0 HG3 PRO A 613 -14.603 17.693 7.928 1.00 0.00 H new ATOM 0 HD2 PRO A 613 -16.823 17.972 6.370 1.00 0.00 H new ATOM 0 HD3 PRO A 613 -15.599 16.784 5.969 1.00 0.00 H new ATOM 469 N THR A 614 -18.960 14.517 9.410 1.00 0.00 N ATOM 470 CA THR A 614 -20.132 14.540 10.264 1.00 0.00 C ATOM 471 C THR A 614 -19.726 14.909 11.701 1.00 0.00 C ATOM 472 O THR A 614 -18.934 14.190 12.307 1.00 0.00 O ATOM 473 CB THR A 614 -20.797 13.160 10.202 1.00 0.00 C ATOM 474 OG1 THR A 614 -20.626 12.603 8.908 1.00 0.00 O ATOM 475 CG2 THR A 614 -22.288 13.219 10.542 1.00 0.00 C ATOM 0 H THR A 614 -18.817 13.619 8.947 1.00 0.00 H new ATOM 0 HA THR A 614 -20.843 15.293 9.924 1.00 0.00 H new ATOM 0 HB THR A 614 -20.313 12.531 10.950 1.00 0.00 H new ATOM 0 HG1 THR A 614 -19.868 11.982 8.917 1.00 0.00 H new ATOM 0 HG21 THR A 614 -22.714 12.217 10.484 1.00 0.00 H new ATOM 0 HG22 THR A 614 -22.416 13.610 11.551 1.00 0.00 H new ATOM 0 HG23 THR A 614 -22.797 13.871 9.833 1.00 0.00 H new ATOM 483 N PRO A 615 -20.243 16.015 12.257 1.00 0.00 N ATOM 484 CA PRO A 615 -19.894 16.477 13.590 1.00 0.00 C ATOM 485 C PRO A 615 -20.533 15.612 14.677 1.00 0.00 C ATOM 486 O PRO A 615 -19.909 15.320 15.693 1.00 0.00 O ATOM 487 CB PRO A 615 -20.386 17.926 13.646 1.00 0.00 C ATOM 488 CG PRO A 615 -21.574 17.943 12.681 1.00 0.00 C ATOM 489 CD PRO A 615 -21.180 16.918 11.617 1.00 0.00 C ATOM 0 HA PRO A 615 -18.822 16.408 13.776 1.00 0.00 H new ATOM 0 HB2 PRO A 615 -20.686 18.208 14.655 1.00 0.00 H new ATOM 0 HB3 PRO A 615 -19.609 18.625 13.337 1.00 0.00 H new ATOM 0 HG2 PRO A 615 -22.502 17.667 13.181 1.00 0.00 H new ATOM 0 HG3 PRO A 615 -21.727 18.932 12.249 1.00 0.00 H new ATOM 0 HD2 PRO A 615 -22.054 16.379 11.253 1.00 0.00 H new ATOM 0 HD3 PRO A 615 -20.725 17.406 10.755 1.00 0.00 H new ATOM 497 N ASP A 616 -21.790 15.219 14.467 1.00 0.00 N ATOM 498 CA ASP A 616 -22.580 14.419 15.388 1.00 0.00 C ATOM 499 C ASP A 616 -23.679 13.742 14.567 1.00 0.00 C ATOM 500 O ASP A 616 -24.183 14.385 13.644 1.00 0.00 O ATOM 501 CB ASP A 616 -23.188 15.348 16.450 1.00 0.00 C ATOM 502 CG ASP A 616 -24.119 14.607 17.404 1.00 0.00 C ATOM 503 OD1 ASP A 616 -25.272 14.354 16.990 1.00 0.00 O ATOM 504 OD2 ASP A 616 -23.656 14.282 18.517 1.00 0.00 O ATOM 0 H ASP A 616 -22.300 15.461 13.617 1.00 0.00 H new ATOM 0 HA ASP A 616 -21.977 13.666 15.895 1.00 0.00 H new ATOM 0 HB2 ASP A 616 -22.386 15.818 17.020 1.00 0.00 H new ATOM 0 HB3 ASP A 616 -23.739 16.148 15.956 1.00 0.00 H new ATOM 509 N PRO A 617 -24.064 12.488 14.871 1.00 0.00 N ATOM 510 CA PRO A 617 -25.115 11.763 14.167 1.00 0.00 C ATOM 511 C PRO A 617 -26.366 12.594 13.866 1.00 0.00 C ATOM 512 O PRO A 617 -26.941 12.453 12.790 1.00 0.00 O ATOM 513 CB PRO A 617 -25.435 10.552 15.045 1.00 0.00 C ATOM 514 CG PRO A 617 -24.081 10.253 15.683 1.00 0.00 C ATOM 515 CD PRO A 617 -23.506 11.646 15.923 1.00 0.00 C ATOM 0 HA PRO A 617 -24.763 11.477 13.176 1.00 0.00 H new ATOM 0 HB2 PRO A 617 -26.196 10.779 15.791 1.00 0.00 H new ATOM 0 HB3 PRO A 617 -25.804 9.710 14.459 1.00 0.00 H new ATOM 0 HG2 PRO A 617 -24.186 9.693 16.612 1.00 0.00 H new ATOM 0 HG3 PRO A 617 -23.445 9.661 15.025 1.00 0.00 H new ATOM 0 HD2 PRO A 617 -23.780 12.018 16.910 1.00 0.00 H new ATOM 0 HD3 PRO A 617 -22.417 11.633 15.879 1.00 0.00 H new ATOM 523 N ALA A 618 -26.783 13.478 14.782 1.00 0.00 N ATOM 524 CA ALA A 618 -27.936 14.351 14.580 1.00 0.00 C ATOM 525 C ALA A 618 -27.866 15.087 13.239 1.00 0.00 C ATOM 526 O ALA A 618 -28.893 15.283 12.593 1.00 0.00 O ATOM 527 CB ALA A 618 -28.038 15.346 15.738 1.00 0.00 C ATOM 0 H ALA A 618 -26.326 13.605 15.685 1.00 0.00 H new ATOM 0 HA ALA A 618 -28.831 13.730 14.557 1.00 0.00 H new ATOM 0 HB1 ALA A 618 -28.899 15.996 15.584 1.00 0.00 H new ATOM 0 HB2 ALA A 618 -28.156 14.802 16.675 1.00 0.00 H new ATOM 0 HB3 ALA A 618 -27.131 15.949 15.780 1.00 0.00 H new ATOM 533 N ALA A 619 -26.660 15.459 12.795 1.00 0.00 N ATOM 534 CA ALA A 619 -26.455 16.130 11.519 1.00 0.00 C ATOM 535 C ALA A 619 -27.098 15.358 10.364 1.00 0.00 C ATOM 536 O ALA A 619 -27.588 15.974 9.422 1.00 0.00 O ATOM 537 CB ALA A 619 -24.959 16.323 11.266 1.00 0.00 C ATOM 0 H ALA A 619 -25.799 15.300 13.318 1.00 0.00 H new ATOM 0 HA ALA A 619 -26.940 17.105 11.570 1.00 0.00 H new ATOM 0 HB1 ALA A 619 -24.814 16.825 10.310 1.00 0.00 H new ATOM 0 HB2 ALA A 619 -24.530 16.930 12.064 1.00 0.00 H new ATOM 0 HB3 ALA A 619 -24.465 15.351 11.244 1.00 0.00 H new ATOM 543 N LEU A 620 -27.133 14.022 10.443 1.00 0.00 N ATOM 544 CA LEU A 620 -27.738 13.174 9.423 1.00 0.00 C ATOM 545 C LEU A 620 -29.203 13.550 9.163 1.00 0.00 C ATOM 546 O LEU A 620 -29.707 13.329 8.064 1.00 0.00 O ATOM 547 CB LEU A 620 -27.622 11.692 9.810 1.00 0.00 C ATOM 548 CG LEU A 620 -26.175 11.191 9.982 1.00 0.00 C ATOM 549 CD1 LEU A 620 -26.197 9.803 10.631 1.00 0.00 C ATOM 550 CD2 LEU A 620 -25.429 11.102 8.645 1.00 0.00 C ATOM 0 H LEU A 620 -26.737 13.500 11.225 1.00 0.00 H new ATOM 0 HA LEU A 620 -27.188 13.338 8.496 1.00 0.00 H new ATOM 0 HB2 LEU A 620 -28.163 11.529 10.742 1.00 0.00 H new ATOM 0 HB3 LEU A 620 -28.114 11.090 9.046 1.00 0.00 H new ATOM 0 HG LEU A 620 -25.650 11.909 10.612 1.00 0.00 H new ATOM 0 HD11 LEU A 620 -25.176 9.443 10.755 1.00 0.00 H new ATOM 0 HD12 LEU A 620 -26.681 9.865 11.606 1.00 0.00 H new ATOM 0 HD13 LEU A 620 -26.750 9.112 9.994 1.00 0.00 H new ATOM 0 HD21 LEU A 620 -24.414 10.744 8.818 1.00 0.00 H new ATOM 0 HD22 LEU A 620 -25.950 10.410 7.983 1.00 0.00 H new ATOM 0 HD23 LEU A 620 -25.392 12.088 8.182 1.00 0.00 H new ATOM 562 N LYS A 621 -29.887 14.126 10.158 1.00 0.00 N ATOM 563 CA LYS A 621 -31.276 14.539 10.030 1.00 0.00 C ATOM 564 C LYS A 621 -31.425 15.782 9.140 1.00 0.00 C ATOM 565 O LYS A 621 -32.525 16.061 8.659 1.00 0.00 O ATOM 566 CB LYS A 621 -31.873 14.772 11.424 1.00 0.00 C ATOM 567 CG LYS A 621 -31.818 13.494 12.273 1.00 0.00 C ATOM 568 CD LYS A 621 -32.485 13.741 13.631 1.00 0.00 C ATOM 569 CE LYS A 621 -32.541 12.465 14.479 1.00 0.00 C ATOM 570 NZ LYS A 621 -31.197 11.964 14.818 1.00 0.00 N ATOM 0 H LYS A 621 -29.485 14.317 11.076 1.00 0.00 H new ATOM 0 HA LYS A 621 -31.829 13.739 9.537 1.00 0.00 H new ATOM 0 HB2 LYS A 621 -31.327 15.570 11.927 1.00 0.00 H new ATOM 0 HB3 LYS A 621 -32.907 15.104 11.329 1.00 0.00 H new ATOM 0 HG2 LYS A 621 -32.322 12.680 11.753 1.00 0.00 H new ATOM 0 HG3 LYS A 621 -30.782 13.187 12.417 1.00 0.00 H new ATOM 0 HD2 LYS A 621 -31.935 14.512 14.171 1.00 0.00 H new ATOM 0 HD3 LYS A 621 -33.496 14.119 13.476 1.00 0.00 H new ATOM 0 HE2 LYS A 621 -33.095 12.664 15.396 1.00 0.00 H new ATOM 0 HE3 LYS A 621 -33.089 11.694 13.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 621 -31.281 11.161 15.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 621 -30.713 11.653 13.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 621 -30.647 12.723 15.268 1.00 0.00 H new ATOM 584 N ASP A 622 -30.344 16.537 8.909 1.00 0.00 N ATOM 585 CA ASP A 622 -30.393 17.713 8.053 1.00 0.00 C ATOM 586 C ASP A 622 -30.548 17.260 6.605 1.00 0.00 C ATOM 587 O ASP A 622 -29.794 16.416 6.134 1.00 0.00 O ATOM 588 CB ASP A 622 -29.135 18.567 8.235 1.00 0.00 C ATOM 589 CG ASP A 622 -29.251 19.869 7.448 1.00 0.00 C ATOM 590 OD1 ASP A 622 -29.124 19.796 6.207 1.00 0.00 O ATOM 591 OD2 ASP A 622 -29.487 20.909 8.098 1.00 0.00 O ATOM 0 H ASP A 622 -29.425 16.348 9.308 1.00 0.00 H new ATOM 0 HA ASP A 622 -31.246 18.333 8.328 1.00 0.00 H new ATOM 0 HB2 ASP A 622 -28.988 18.787 9.292 1.00 0.00 H new ATOM 0 HB3 ASP A 622 -28.260 18.010 7.901 1.00 0.00 H new ATOM 596 N ARG A 623 -31.525 17.816 5.894 1.00 0.00 N ATOM 597 CA ARG A 623 -31.840 17.452 4.522 1.00 0.00 C ATOM 598 C ARG A 623 -30.628 17.560 3.587 1.00 0.00 C ATOM 599 O ARG A 623 -30.488 16.750 2.673 1.00 0.00 O ATOM 600 CB ARG A 623 -33.031 18.287 4.037 1.00 0.00 C ATOM 601 CG ARG A 623 -34.367 17.793 4.622 1.00 0.00 C ATOM 602 CD ARG A 623 -34.483 17.815 6.153 1.00 0.00 C ATOM 603 NE ARG A 623 -34.231 19.156 6.698 1.00 0.00 N ATOM 604 CZ ARG A 623 -34.004 19.436 7.991 1.00 0.00 C ATOM 605 NH1 ARG A 623 -33.803 18.464 8.888 1.00 0.00 N ATOM 606 NH2 ARG A 623 -33.975 20.713 8.382 1.00 0.00 N ATOM 0 H ARG A 623 -32.131 18.547 6.266 1.00 0.00 H new ATOM 0 HA ARG A 623 -32.120 16.399 4.500 1.00 0.00 H new ATOM 0 HB2 ARG A 623 -32.878 19.330 4.315 1.00 0.00 H new ATOM 0 HB3 ARG A 623 -33.078 18.251 2.949 1.00 0.00 H new ATOM 0 HG2 ARG A 623 -35.169 18.404 4.208 1.00 0.00 H new ATOM 0 HG3 ARG A 623 -34.535 16.772 4.280 1.00 0.00 H new ATOM 0 HD2 ARG A 623 -35.479 17.484 6.447 1.00 0.00 H new ATOM 0 HD3 ARG A 623 -33.772 17.108 6.582 1.00 0.00 H new ATOM 0 HE ARG A 623 -34.228 19.937 6.041 1.00 0.00 H new ATOM 0 HH11 ARG A 623 -33.820 17.487 8.594 1.00 0.00 H new ATOM 0 HH12 ARG A 623 -33.632 18.700 9.866 1.00 0.00 H new ATOM 0 HH21 ARG A 623 -34.124 21.458 7.702 1.00 0.00 H new ATOM 0 HH22 ARG A 623 -33.804 20.943 9.361 1.00 0.00 H new ATOM 620 N ARG A 624 -29.719 18.514 3.809 1.00 0.00 N ATOM 621 CA ARG A 624 -28.521 18.597 2.983 1.00 0.00 C ATOM 622 C ARG A 624 -27.642 17.379 3.258 1.00 0.00 C ATOM 623 O ARG A 624 -27.220 16.698 2.326 1.00 0.00 O ATOM 624 CB ARG A 624 -27.775 19.919 3.201 1.00 0.00 C ATOM 625 CG ARG A 624 -28.596 21.165 2.823 1.00 0.00 C ATOM 626 CD ARG A 624 -28.817 21.329 1.310 1.00 0.00 C ATOM 627 NE ARG A 624 -29.892 20.460 0.802 1.00 0.00 N ATOM 628 CZ ARG A 624 -29.830 19.631 -0.255 1.00 0.00 C ATOM 629 NH1 ARG A 624 -28.738 19.529 -1.018 1.00 0.00 N ATOM 630 NH2 ARG A 624 -30.879 18.863 -0.557 1.00 0.00 N ATOM 0 H ARG A 624 -29.790 19.223 4.538 1.00 0.00 H new ATOM 0 HA ARG A 624 -28.805 18.588 1.931 1.00 0.00 H new ATOM 0 HB2 ARG A 624 -27.483 19.992 4.249 1.00 0.00 H new ATOM 0 HB3 ARG A 624 -26.857 19.908 2.614 1.00 0.00 H new ATOM 0 HG2 ARG A 624 -29.565 21.114 3.319 1.00 0.00 H new ATOM 0 HG3 ARG A 624 -28.090 22.052 3.205 1.00 0.00 H new ATOM 0 HD2 ARG A 624 -29.060 22.369 1.092 1.00 0.00 H new ATOM 0 HD3 ARG A 624 -27.890 21.101 0.783 1.00 0.00 H new ATOM 0 HE ARG A 624 -30.778 20.490 1.306 1.00 0.00 H new ATOM 0 HH11 ARG A 624 -27.914 20.091 -0.807 1.00 0.00 H new ATOM 0 HH12 ARG A 624 -28.729 18.889 -1.812 1.00 0.00 H new ATOM 0 HH21 ARG A 624 -31.724 18.906 0.013 1.00 0.00 H new ATOM 0 HH22 ARG A 624 -30.836 18.233 -1.358 1.00 0.00 H new ATOM 644 N MET A 625 -27.409 17.050 4.531 1.00 0.00 N ATOM 645 CA MET A 625 -26.649 15.858 4.874 1.00 0.00 C ATOM 646 C MET A 625 -27.345 14.631 4.278 1.00 0.00 C ATOM 647 O MET A 625 -26.694 13.774 3.693 1.00 0.00 O ATOM 648 CB MET A 625 -26.482 15.752 6.391 1.00 0.00 C ATOM 649 CG MET A 625 -25.650 14.522 6.774 1.00 0.00 C ATOM 650 SD MET A 625 -23.945 14.437 6.191 1.00 0.00 S ATOM 651 CE MET A 625 -23.253 15.699 7.268 1.00 0.00 C ATOM 0 H MET A 625 -27.735 17.591 5.332 1.00 0.00 H new ATOM 0 HA MET A 625 -25.646 15.917 4.450 1.00 0.00 H new ATOM 0 HB2 MET A 625 -25.999 16.653 6.770 1.00 0.00 H new ATOM 0 HB3 MET A 625 -27.462 15.693 6.864 1.00 0.00 H new ATOM 0 HG2 MET A 625 -25.635 14.455 7.862 1.00 0.00 H new ATOM 0 HG3 MET A 625 -26.172 13.638 6.408 1.00 0.00 H new ATOM 0 HE1 MET A 625 -22.199 15.487 7.447 1.00 0.00 H new ATOM 0 HE2 MET A 625 -23.351 16.676 6.794 1.00 0.00 H new ATOM 0 HE3 MET A 625 -23.789 15.701 8.217 1.00 0.00 H new ATOM 661 N GLU A 626 -28.673 14.560 4.389 1.00 0.00 N ATOM 662 CA GLU A 626 -29.482 13.498 3.810 1.00 0.00 C ATOM 663 C GLU A 626 -29.188 13.396 2.307 1.00 0.00 C ATOM 664 O GLU A 626 -29.010 12.306 1.768 1.00 0.00 O ATOM 665 CB GLU A 626 -30.957 13.782 4.118 1.00 0.00 C ATOM 666 CG GLU A 626 -31.897 12.636 3.745 1.00 0.00 C ATOM 667 CD GLU A 626 -33.327 12.917 4.201 1.00 0.00 C ATOM 668 OE1 GLU A 626 -33.799 14.045 3.934 1.00 0.00 O ATOM 669 OE2 GLU A 626 -33.923 12.000 4.806 1.00 0.00 O ATOM 0 H GLU A 626 -29.222 15.255 4.895 1.00 0.00 H new ATOM 0 HA GLU A 626 -29.237 12.529 4.245 1.00 0.00 H new ATOM 0 HB2 GLU A 626 -31.062 13.994 5.182 1.00 0.00 H new ATOM 0 HB3 GLU A 626 -31.264 14.680 3.582 1.00 0.00 H new ATOM 0 HG2 GLU A 626 -31.881 12.487 2.665 1.00 0.00 H new ATOM 0 HG3 GLU A 626 -31.544 11.711 4.200 1.00 0.00 H new ATOM 676 N ASN A 627 -29.092 14.539 1.628 1.00 0.00 N ATOM 677 CA ASN A 627 -28.736 14.594 0.215 1.00 0.00 C ATOM 678 C ASN A 627 -27.331 14.018 0.007 1.00 0.00 C ATOM 679 O ASN A 627 -27.111 13.293 -0.965 1.00 0.00 O ATOM 680 CB ASN A 627 -28.828 16.035 -0.305 1.00 0.00 C ATOM 681 CG ASN A 627 -28.919 16.164 -1.825 1.00 0.00 C ATOM 682 OD1 ASN A 627 -29.493 17.137 -2.312 1.00 0.00 O ATOM 683 ND2 ASN A 627 -28.366 15.235 -2.603 1.00 0.00 N ATOM 0 H ASN A 627 -29.260 15.454 2.046 1.00 0.00 H new ATOM 0 HA ASN A 627 -29.442 13.989 -0.354 1.00 0.00 H new ATOM 0 HB2 ASN A 627 -29.702 16.511 0.139 1.00 0.00 H new ATOM 0 HB3 ASN A 627 -27.954 16.587 0.041 1.00 0.00 H new ATOM 0 HD21 ASN A 627 -28.415 15.325 -3.618 1.00 0.00 H new ATOM 0 HD22 ASN A 627 -27.894 14.434 -2.184 1.00 0.00 H new ATOM 690 N LEU A 628 -26.384 14.322 0.902 1.00 0.00 N ATOM 691 CA LEU A 628 -25.028 13.787 0.811 1.00 0.00 C ATOM 692 C LEU A 628 -25.067 12.268 0.991 1.00 0.00 C ATOM 693 O LEU A 628 -24.406 11.538 0.258 1.00 0.00 O ATOM 694 CB LEU A 628 -24.072 14.433 1.828 1.00 0.00 C ATOM 695 CG LEU A 628 -23.937 15.961 1.720 1.00 0.00 C ATOM 696 CD1 LEU A 628 -22.853 16.431 2.688 1.00 0.00 C ATOM 697 CD2 LEU A 628 -23.596 16.423 0.299 1.00 0.00 C ATOM 0 H LEU A 628 -26.537 14.939 1.700 1.00 0.00 H new ATOM 0 HA LEU A 628 -24.638 14.030 -0.177 1.00 0.00 H new ATOM 0 HB2 LEU A 628 -24.414 14.185 2.833 1.00 0.00 H new ATOM 0 HB3 LEU A 628 -23.084 13.988 1.708 1.00 0.00 H new ATOM 0 HG LEU A 628 -24.901 16.400 1.975 1.00 0.00 H new ATOM 0 HD11 LEU A 628 -22.749 17.514 2.620 1.00 0.00 H new ATOM 0 HD12 LEU A 628 -23.130 16.157 3.706 1.00 0.00 H new ATOM 0 HD13 LEU A 628 -21.905 15.958 2.430 1.00 0.00 H new ATOM 0 HD21 LEU A 628 -23.512 17.510 0.280 1.00 0.00 H new ATOM 0 HD22 LEU A 628 -22.649 15.981 -0.010 1.00 0.00 H new ATOM 0 HD23 LEU A 628 -24.384 16.108 -0.385 1.00 0.00 H new ATOM 709 N VAL A 629 -25.861 11.783 1.946 1.00 0.00 N ATOM 710 CA VAL A 629 -26.059 10.363 2.198 1.00 0.00 C ATOM 711 C VAL A 629 -26.616 9.713 0.925 1.00 0.00 C ATOM 712 O VAL A 629 -26.099 8.695 0.468 1.00 0.00 O ATOM 713 CB VAL A 629 -26.964 10.186 3.432 1.00 0.00 C ATOM 714 CG1 VAL A 629 -27.443 8.739 3.603 1.00 0.00 C ATOM 715 CG2 VAL A 629 -26.240 10.605 4.719 1.00 0.00 C ATOM 0 H VAL A 629 -26.394 12.382 2.577 1.00 0.00 H new ATOM 0 HA VAL A 629 -25.121 9.860 2.431 1.00 0.00 H new ATOM 0 HB VAL A 629 -27.828 10.828 3.260 1.00 0.00 H new ATOM 0 HG11 VAL A 629 -28.077 8.668 4.487 1.00 0.00 H new ATOM 0 HG12 VAL A 629 -28.011 8.437 2.723 1.00 0.00 H new ATOM 0 HG13 VAL A 629 -26.581 8.082 3.721 1.00 0.00 H new ATOM 0 HG21 VAL A 629 -26.905 10.468 5.572 1.00 0.00 H new ATOM 0 HG22 VAL A 629 -25.349 9.991 4.852 1.00 0.00 H new ATOM 0 HG23 VAL A 629 -25.951 11.654 4.649 1.00 0.00 H new ATOM 725 N ALA A 630 -27.653 10.308 0.326 1.00 0.00 N ATOM 726 CA ALA A 630 -28.238 9.814 -0.914 1.00 0.00 C ATOM 727 C ALA A 630 -27.172 9.732 -2.010 1.00 0.00 C ATOM 728 O ALA A 630 -27.043 8.709 -2.683 1.00 0.00 O ATOM 729 CB ALA A 630 -29.414 10.702 -1.332 1.00 0.00 C ATOM 0 H ALA A 630 -28.107 11.145 0.691 1.00 0.00 H new ATOM 0 HA ALA A 630 -28.622 8.807 -0.753 1.00 0.00 H new ATOM 0 HB1 ALA A 630 -29.844 10.324 -2.260 1.00 0.00 H new ATOM 0 HB2 ALA A 630 -30.173 10.692 -0.550 1.00 0.00 H new ATOM 0 HB3 ALA A 630 -29.063 11.723 -1.484 1.00 0.00 H new ATOM 735 N TYR A 631 -26.400 10.808 -2.191 1.00 0.00 N ATOM 736 CA TYR A 631 -25.319 10.848 -3.167 1.00 0.00 C ATOM 737 C TYR A 631 -24.333 9.706 -2.899 1.00 0.00 C ATOM 738 O TYR A 631 -23.996 8.950 -3.807 1.00 0.00 O ATOM 739 CB TYR A 631 -24.638 12.222 -3.126 1.00 0.00 C ATOM 740 CG TYR A 631 -23.364 12.316 -3.942 1.00 0.00 C ATOM 741 CD1 TYR A 631 -23.418 12.614 -5.316 1.00 0.00 C ATOM 742 CD2 TYR A 631 -22.120 12.093 -3.324 1.00 0.00 C ATOM 743 CE1 TYR A 631 -22.230 12.723 -6.060 1.00 0.00 C ATOM 744 CE2 TYR A 631 -20.933 12.212 -4.065 1.00 0.00 C ATOM 745 CZ TYR A 631 -20.987 12.534 -5.430 1.00 0.00 C ATOM 746 OH TYR A 631 -19.829 12.640 -6.142 1.00 0.00 O ATOM 0 H TYR A 631 -26.511 11.673 -1.662 1.00 0.00 H new ATOM 0 HA TYR A 631 -25.717 10.706 -4.172 1.00 0.00 H new ATOM 0 HB2 TYR A 631 -25.341 12.973 -3.486 1.00 0.00 H new ATOM 0 HB3 TYR A 631 -24.410 12.470 -2.089 1.00 0.00 H new ATOM 0 HD1 TYR A 631 -24.373 12.759 -5.800 1.00 0.00 H new ATOM 0 HD2 TYR A 631 -22.078 11.830 -2.277 1.00 0.00 H new ATOM 0 HE1 TYR A 631 -22.272 12.952 -7.115 1.00 0.00 H new ATOM 0 HE2 TYR A 631 -19.979 12.056 -3.584 1.00 0.00 H new ATOM 0 HH TYR A 631 -19.276 13.354 -5.762 1.00 0.00 H new ATOM 756 N ALA A 632 -23.884 9.571 -1.649 1.00 0.00 N ATOM 757 CA ALA A 632 -22.962 8.527 -1.232 1.00 0.00 C ATOM 758 C ALA A 632 -23.519 7.146 -1.578 1.00 0.00 C ATOM 759 O ALA A 632 -22.795 6.318 -2.125 1.00 0.00 O ATOM 760 CB ALA A 632 -22.664 8.659 0.261 1.00 0.00 C ATOM 0 H ALA A 632 -24.158 10.196 -0.891 1.00 0.00 H new ATOM 0 HA ALA A 632 -22.023 8.643 -1.774 1.00 0.00 H new ATOM 0 HB1 ALA A 632 -21.973 7.873 0.565 1.00 0.00 H new ATOM 0 HB2 ALA A 632 -22.216 9.633 0.458 1.00 0.00 H new ATOM 0 HB3 ALA A 632 -23.591 8.565 0.827 1.00 0.00 H new ATOM 766 N LYS A 633 -24.799 6.895 -1.286 1.00 0.00 N ATOM 767 CA LYS A 633 -25.433 5.628 -1.627 1.00 0.00 C ATOM 768 C LYS A 633 -25.393 5.404 -3.138 1.00 0.00 C ATOM 769 O LYS A 633 -24.975 4.336 -3.581 1.00 0.00 O ATOM 770 CB LYS A 633 -26.868 5.565 -1.088 1.00 0.00 C ATOM 771 CG LYS A 633 -26.857 5.346 0.428 1.00 0.00 C ATOM 772 CD LYS A 633 -28.241 5.066 1.030 1.00 0.00 C ATOM 773 CE LYS A 633 -29.193 6.259 0.903 1.00 0.00 C ATOM 774 NZ LYS A 633 -29.951 6.240 -0.361 1.00 0.00 N ATOM 0 H LYS A 633 -25.414 7.558 -0.813 1.00 0.00 H new ATOM 0 HA LYS A 633 -24.873 4.823 -1.151 1.00 0.00 H new ATOM 0 HB2 LYS A 633 -27.394 6.490 -1.325 1.00 0.00 H new ATOM 0 HB3 LYS A 633 -27.412 4.756 -1.575 1.00 0.00 H new ATOM 0 HG2 LYS A 633 -26.196 4.510 0.659 1.00 0.00 H new ATOM 0 HG3 LYS A 633 -26.435 6.228 0.909 1.00 0.00 H new ATOM 0 HD2 LYS A 633 -28.681 4.201 0.533 1.00 0.00 H new ATOM 0 HD3 LYS A 633 -28.129 4.806 2.083 1.00 0.00 H new ATOM 0 HE2 LYS A 633 -29.890 6.256 1.741 1.00 0.00 H new ATOM 0 HE3 LYS A 633 -28.622 7.185 0.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 633 -30.922 6.570 -0.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 633 -29.490 6.866 -1.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 633 -29.977 5.270 -0.736 1.00 0.00 H new ATOM 788 N LYS A 634 -25.806 6.395 -3.936 1.00 0.00 N ATOM 789 CA LYS A 634 -25.772 6.261 -5.390 1.00 0.00 C ATOM 790 C LYS A 634 -24.350 5.949 -5.870 1.00 0.00 C ATOM 791 O LYS A 634 -24.154 5.020 -6.652 1.00 0.00 O ATOM 792 CB LYS A 634 -26.345 7.512 -6.068 1.00 0.00 C ATOM 793 CG LYS A 634 -27.868 7.582 -5.881 1.00 0.00 C ATOM 794 CD LYS A 634 -28.510 8.689 -6.732 1.00 0.00 C ATOM 795 CE LYS A 634 -28.059 10.103 -6.343 1.00 0.00 C ATOM 796 NZ LYS A 634 -28.380 10.408 -4.939 1.00 0.00 N ATOM 0 H LYS A 634 -26.164 7.289 -3.600 1.00 0.00 H new ATOM 0 HA LYS A 634 -26.405 5.421 -5.677 1.00 0.00 H new ATOM 0 HB2 LYS A 634 -25.881 8.404 -5.648 1.00 0.00 H new ATOM 0 HB3 LYS A 634 -26.104 7.498 -7.131 1.00 0.00 H new ATOM 0 HG2 LYS A 634 -28.309 6.621 -6.146 1.00 0.00 H new ATOM 0 HG3 LYS A 634 -28.095 7.757 -4.829 1.00 0.00 H new ATOM 0 HD2 LYS A 634 -28.269 8.515 -7.781 1.00 0.00 H new ATOM 0 HD3 LYS A 634 -29.594 8.624 -6.639 1.00 0.00 H new ATOM 0 HE2 LYS A 634 -26.985 10.199 -6.500 1.00 0.00 H new ATOM 0 HE3 LYS A 634 -28.543 10.832 -6.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 -28.123 11.394 -4.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 -29.399 10.275 -4.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 -27.845 9.771 -4.314 1.00 0.00 H new ATOM 810 N VAL A 635 -23.356 6.702 -5.388 1.00 0.00 N ATOM 811 CA VAL A 635 -21.957 6.474 -5.727 1.00 0.00 C ATOM 812 C VAL A 635 -21.576 5.036 -5.380 1.00 0.00 C ATOM 813 O VAL A 635 -21.125 4.294 -6.246 1.00 0.00 O ATOM 814 CB VAL A 635 -21.055 7.495 -5.006 1.00 0.00 C ATOM 815 CG1 VAL A 635 -19.578 7.075 -5.004 1.00 0.00 C ATOM 816 CG2 VAL A 635 -21.155 8.864 -5.689 1.00 0.00 C ATOM 0 H VAL A 635 -23.504 7.486 -4.752 1.00 0.00 H new ATOM 0 HA VAL A 635 -21.812 6.616 -6.798 1.00 0.00 H new ATOM 0 HB VAL A 635 -21.407 7.544 -3.976 1.00 0.00 H new ATOM 0 HG11 VAL A 635 -18.986 7.828 -4.484 1.00 0.00 H new ATOM 0 HG12 VAL A 635 -19.473 6.117 -4.496 1.00 0.00 H new ATOM 0 HG13 VAL A 635 -19.225 6.982 -6.031 1.00 0.00 H new ATOM 0 HG21 VAL A 635 -20.514 9.577 -5.171 1.00 0.00 H new ATOM 0 HG22 VAL A 635 -20.836 8.777 -6.728 1.00 0.00 H new ATOM 0 HG23 VAL A 635 -22.187 9.213 -5.655 1.00 0.00 H new ATOM 826 N GLU A 636 -21.746 4.639 -4.118 1.00 0.00 N ATOM 827 CA GLU A 636 -21.401 3.307 -3.645 1.00 0.00 C ATOM 828 C GLU A 636 -22.072 2.240 -4.517 1.00 0.00 C ATOM 829 O GLU A 636 -21.432 1.265 -4.911 1.00 0.00 O ATOM 830 CB GLU A 636 -21.741 3.208 -2.150 1.00 0.00 C ATOM 831 CG GLU A 636 -21.122 1.980 -1.465 1.00 0.00 C ATOM 832 CD GLU A 636 -21.919 0.691 -1.646 1.00 0.00 C ATOM 833 OE1 GLU A 636 -23.066 0.760 -2.136 1.00 0.00 O ATOM 834 OE2 GLU A 636 -21.364 -0.363 -1.273 1.00 0.00 O ATOM 0 H GLU A 636 -22.131 5.243 -3.392 1.00 0.00 H new ATOM 0 HA GLU A 636 -20.331 3.122 -3.739 1.00 0.00 H new ATOM 0 HB2 GLU A 636 -21.394 4.110 -1.645 1.00 0.00 H new ATOM 0 HB3 GLU A 636 -22.824 3.173 -2.033 1.00 0.00 H new ATOM 0 HG2 GLU A 636 -20.116 1.829 -1.856 1.00 0.00 H new ATOM 0 HG3 GLU A 636 -21.022 2.185 -0.399 1.00 0.00 H new ATOM 841 N GLY A 637 -23.350 2.447 -4.844 1.00 0.00 N ATOM 842 CA GLY A 637 -24.108 1.572 -5.718 1.00 0.00 C ATOM 843 C GLY A 637 -23.401 1.448 -7.065 1.00 0.00 C ATOM 844 O GLY A 637 -23.050 0.346 -7.476 1.00 0.00 O ATOM 0 H GLY A 637 -23.888 3.242 -4.499 1.00 0.00 H new ATOM 0 HA2 GLY A 637 -24.214 0.588 -5.260 1.00 0.00 H new ATOM 0 HA3 GLY A 637 -25.114 1.967 -5.860 1.00 0.00 H new ATOM 848 N ASP A 638 -23.164 2.580 -7.736 1.00 0.00 N ATOM 849 CA ASP A 638 -22.478 2.622 -9.023 1.00 0.00 C ATOM 850 C ASP A 638 -21.144 1.876 -8.958 1.00 0.00 C ATOM 851 O ASP A 638 -20.865 1.020 -9.798 1.00 0.00 O ATOM 852 CB ASP A 638 -22.254 4.075 -9.459 1.00 0.00 C ATOM 853 CG ASP A 638 -21.499 4.131 -10.783 1.00 0.00 C ATOM 854 OD1 ASP A 638 -22.156 3.900 -11.821 1.00 0.00 O ATOM 855 OD2 ASP A 638 -20.278 4.391 -10.730 1.00 0.00 O ATOM 0 H ASP A 638 -23.447 3.499 -7.395 1.00 0.00 H new ATOM 0 HA ASP A 638 -23.109 2.126 -9.760 1.00 0.00 H new ATOM 0 HB2 ASP A 638 -23.214 4.581 -9.560 1.00 0.00 H new ATOM 0 HB3 ASP A 638 -21.692 4.608 -8.692 1.00 0.00 H new ATOM 860 N MET A 639 -20.326 2.205 -7.954 1.00 0.00 N ATOM 861 CA MET A 639 -19.030 1.581 -7.758 1.00 0.00 C ATOM 862 C MET A 639 -19.193 0.071 -7.665 1.00 0.00 C ATOM 863 O MET A 639 -18.512 -0.654 -8.384 1.00 0.00 O ATOM 864 CB MET A 639 -18.321 2.143 -6.517 1.00 0.00 C ATOM 865 CG MET A 639 -17.929 3.609 -6.713 1.00 0.00 C ATOM 866 SD MET A 639 -16.872 3.945 -8.136 1.00 0.00 S ATOM 867 CE MET A 639 -16.900 5.739 -8.057 1.00 0.00 C ATOM 0 H MET A 639 -20.552 2.914 -7.257 1.00 0.00 H new ATOM 0 HA MET A 639 -18.400 1.811 -8.617 1.00 0.00 H new ATOM 0 HB2 MET A 639 -18.976 2.053 -5.650 1.00 0.00 H new ATOM 0 HB3 MET A 639 -17.430 1.552 -6.306 1.00 0.00 H new ATOM 0 HG2 MET A 639 -18.839 4.201 -6.810 1.00 0.00 H new ATOM 0 HG3 MET A 639 -17.419 3.954 -5.814 1.00 0.00 H new ATOM 0 HE1 MET A 639 -16.325 6.149 -8.887 1.00 0.00 H new ATOM 0 HE2 MET A 639 -17.930 6.090 -8.121 1.00 0.00 H new ATOM 0 HE3 MET A 639 -16.463 6.069 -7.115 1.00 0.00 H new ATOM 877 N TYR A 640 -20.100 -0.405 -6.809 1.00 0.00 N ATOM 878 CA TYR A 640 -20.338 -1.832 -6.675 1.00 0.00 C ATOM 879 C TYR A 640 -20.730 -2.431 -8.029 1.00 0.00 C ATOM 880 O TYR A 640 -20.126 -3.395 -8.489 1.00 0.00 O ATOM 881 CB TYR A 640 -21.407 -2.110 -5.602 1.00 0.00 C ATOM 882 CG TYR A 640 -21.431 -3.558 -5.148 1.00 0.00 C ATOM 883 CD1 TYR A 640 -21.673 -4.581 -6.084 1.00 0.00 C ATOM 884 CD2 TYR A 640 -20.985 -3.903 -3.859 1.00 0.00 C ATOM 885 CE1 TYR A 640 -21.191 -5.875 -5.844 1.00 0.00 C ATOM 886 CE2 TYR A 640 -20.693 -5.244 -3.558 1.00 0.00 C ATOM 887 CZ TYR A 640 -20.705 -6.212 -4.572 1.00 0.00 C ATOM 888 OH TYR A 640 -20.298 -7.482 -4.296 1.00 0.00 O ATOM 0 H TYR A 640 -20.676 0.179 -6.203 1.00 0.00 H new ATOM 0 HA TYR A 640 -19.416 -2.313 -6.347 1.00 0.00 H new ATOM 0 HB2 TYR A 640 -21.224 -1.468 -4.740 1.00 0.00 H new ATOM 0 HB3 TYR A 640 -22.387 -1.843 -5.996 1.00 0.00 H new ATOM 0 HD1 TYR A 640 -22.229 -4.369 -6.985 1.00 0.00 H new ATOM 0 HD2 TYR A 640 -20.868 -3.140 -3.104 1.00 0.00 H new ATOM 0 HE1 TYR A 640 -21.194 -6.610 -6.635 1.00 0.00 H new ATOM 0 HE2 TYR A 640 -20.459 -5.530 -2.543 1.00 0.00 H new ATOM 0 HH TYR A 640 -19.329 -7.550 -4.424 1.00 0.00 H new ATOM 898 N GLU A 641 -21.768 -1.871 -8.652 1.00 0.00 N ATOM 899 CA GLU A 641 -22.308 -2.341 -9.918 1.00 0.00 C ATOM 900 C GLU A 641 -21.231 -2.501 -10.983 1.00 0.00 C ATOM 901 O GLU A 641 -21.191 -3.500 -11.698 1.00 0.00 O ATOM 902 CB GLU A 641 -23.426 -1.398 -10.380 1.00 0.00 C ATOM 903 CG GLU A 641 -24.671 -1.525 -9.489 1.00 0.00 C ATOM 904 CD GLU A 641 -25.629 -0.356 -9.700 1.00 0.00 C ATOM 905 OE1 GLU A 641 -26.043 -0.168 -10.864 1.00 0.00 O ATOM 906 OE2 GLU A 641 -25.930 0.328 -8.697 1.00 0.00 O ATOM 0 H GLU A 641 -22.263 -1.061 -8.279 1.00 0.00 H new ATOM 0 HA GLU A 641 -22.725 -3.336 -9.763 1.00 0.00 H new ATOM 0 HB2 GLU A 641 -23.067 -0.369 -10.361 1.00 0.00 H new ATOM 0 HB3 GLU A 641 -23.691 -1.624 -11.413 1.00 0.00 H new ATOM 0 HG2 GLU A 641 -25.184 -2.462 -9.709 1.00 0.00 H new ATOM 0 HG3 GLU A 641 -24.369 -1.565 -8.443 1.00 0.00 H new ATOM 913 N SER A 642 -20.389 -1.483 -11.089 1.00 0.00 N ATOM 914 CA SER A 642 -19.332 -1.392 -12.073 1.00 0.00 C ATOM 915 C SER A 642 -18.139 -2.300 -11.744 1.00 0.00 C ATOM 916 O SER A 642 -17.585 -2.958 -12.622 1.00 0.00 O ATOM 917 CB SER A 642 -18.953 0.085 -12.102 1.00 0.00 C ATOM 918 OG SER A 642 -18.037 0.381 -13.137 1.00 0.00 O ATOM 0 H SER A 642 -20.428 -0.674 -10.470 1.00 0.00 H new ATOM 0 HA SER A 642 -19.662 -1.743 -13.051 1.00 0.00 H new ATOM 0 HB2 SER A 642 -19.853 0.687 -12.232 1.00 0.00 H new ATOM 0 HB3 SER A 642 -18.518 0.366 -11.143 1.00 0.00 H new ATOM 0 HG SER A 642 -17.823 1.337 -13.121 1.00 0.00 H new ATOM 924 N ALA A 643 -17.712 -2.313 -10.481 1.00 0.00 N ATOM 925 CA ALA A 643 -16.536 -3.042 -10.041 1.00 0.00 C ATOM 926 C ALA A 643 -16.661 -4.565 -10.180 1.00 0.00 C ATOM 927 O ALA A 643 -17.548 -5.204 -9.613 1.00 0.00 O ATOM 928 CB ALA A 643 -16.212 -2.645 -8.604 1.00 0.00 C ATOM 0 H ALA A 643 -18.184 -1.809 -9.730 1.00 0.00 H new ATOM 0 HA ALA A 643 -15.716 -2.764 -10.703 1.00 0.00 H new ATOM 0 HB1 ALA A 643 -15.330 -3.189 -8.266 1.00 0.00 H new ATOM 0 HB2 ALA A 643 -16.018 -1.573 -8.558 1.00 0.00 H new ATOM 0 HB3 ALA A 643 -17.057 -2.889 -7.960 1.00 0.00 H new ATOM 934 N ASN A 644 -15.711 -5.163 -10.902 1.00 0.00 N ATOM 935 CA ASN A 644 -15.626 -6.607 -11.098 1.00 0.00 C ATOM 936 C ASN A 644 -15.024 -7.314 -9.878 1.00 0.00 C ATOM 937 O ASN A 644 -15.043 -8.540 -9.819 1.00 0.00 O ATOM 938 CB ASN A 644 -14.758 -6.902 -12.325 1.00 0.00 C ATOM 939 CG ASN A 644 -13.310 -6.501 -12.060 1.00 0.00 C ATOM 940 OD1 ASN A 644 -12.988 -5.318 -12.088 1.00 0.00 O ATOM 941 ND2 ASN A 644 -12.440 -7.459 -11.754 1.00 0.00 N ATOM 0 H ASN A 644 -14.968 -4.647 -11.373 1.00 0.00 H new ATOM 0 HA ASN A 644 -16.638 -6.984 -11.243 1.00 0.00 H new ATOM 0 HB2 ASN A 644 -14.810 -7.963 -12.568 1.00 0.00 H new ATOM 0 HB3 ASN A 644 -15.141 -6.358 -13.189 1.00 0.00 H new ATOM 0 HD21 ASN A 644 -11.473 -7.219 -11.534 1.00 0.00 H new ATOM 0 HD22 ASN A 644 -12.739 -8.434 -11.739 1.00 0.00 H new ATOM 948 N SER A 645 -14.471 -6.564 -8.920 1.00 0.00 N ATOM 949 CA SER A 645 -13.861 -7.097 -7.714 1.00 0.00 C ATOM 950 C SER A 645 -13.925 -6.031 -6.628 1.00 0.00 C ATOM 951 O SER A 645 -14.040 -4.838 -6.923 1.00 0.00 O ATOM 952 CB SER A 645 -12.402 -7.496 -7.978 1.00 0.00 C ATOM 953 OG SER A 645 -11.766 -7.847 -6.759 1.00 0.00 O ATOM 0 H SER A 645 -14.438 -5.546 -8.970 1.00 0.00 H new ATOM 0 HA SER A 645 -14.401 -7.989 -7.395 1.00 0.00 H new ATOM 0 HB2 SER A 645 -12.366 -8.336 -8.671 1.00 0.00 H new ATOM 0 HB3 SER A 645 -11.870 -6.670 -8.450 1.00 0.00 H new ATOM 0 HG SER A 645 -10.804 -7.675 -6.831 1.00 0.00 H new ATOM 959 N ARG A 646 -13.763 -6.472 -5.377 1.00 0.00 N ATOM 960 CA ARG A 646 -13.660 -5.589 -4.230 1.00 0.00 C ATOM 961 C ARG A 646 -12.479 -4.637 -4.443 1.00 0.00 C ATOM 962 O ARG A 646 -12.531 -3.501 -3.985 1.00 0.00 O ATOM 963 CB ARG A 646 -13.524 -6.405 -2.934 1.00 0.00 C ATOM 964 CG ARG A 646 -13.518 -5.478 -1.711 1.00 0.00 C ATOM 965 CD ARG A 646 -13.687 -6.234 -0.388 1.00 0.00 C ATOM 966 NE ARG A 646 -13.385 -5.339 0.736 1.00 0.00 N ATOM 967 CZ ARG A 646 -13.653 -5.570 2.029 1.00 0.00 C ATOM 968 NH1 ARG A 646 -14.327 -6.654 2.426 1.00 0.00 N ATOM 969 NH2 ARG A 646 -13.255 -4.685 2.945 1.00 0.00 N ATOM 0 H ARG A 646 -13.700 -7.462 -5.139 1.00 0.00 H new ATOM 0 HA ARG A 646 -14.567 -4.993 -4.130 1.00 0.00 H new ATOM 0 HB2 ARG A 646 -14.348 -7.114 -2.856 1.00 0.00 H new ATOM 0 HB3 ARG A 646 -12.603 -6.988 -2.960 1.00 0.00 H new ATOM 0 HG2 ARG A 646 -12.581 -4.921 -1.688 1.00 0.00 H new ATOM 0 HG3 ARG A 646 -14.321 -4.748 -1.811 1.00 0.00 H new ATOM 0 HD2 ARG A 646 -14.706 -6.611 -0.301 1.00 0.00 H new ATOM 0 HD3 ARG A 646 -13.024 -7.099 -0.365 1.00 0.00 H new ATOM 0 HE ARG A 646 -12.927 -4.456 0.511 1.00 0.00 H new ATOM 0 HH11 ARG A 646 -14.653 -7.333 1.738 1.00 0.00 H new ATOM 0 HH12 ARG A 646 -14.516 -6.803 3.417 1.00 0.00 H new ATOM 0 HH21 ARG A 646 -12.753 -3.845 2.658 1.00 0.00 H new ATOM 0 HH22 ARG A 646 -13.453 -4.849 3.932 1.00 0.00 H new ATOM 983 N ASP A 647 -11.435 -5.091 -5.153 1.00 0.00 N ATOM 984 CA ASP A 647 -10.257 -4.285 -5.460 1.00 0.00 C ATOM 985 C ASP A 647 -10.678 -2.973 -6.127 1.00 0.00 C ATOM 986 O ASP A 647 -10.502 -1.899 -5.553 1.00 0.00 O ATOM 987 CB ASP A 647 -9.284 -5.064 -6.360 1.00 0.00 C ATOM 988 CG ASP A 647 -8.787 -6.353 -5.717 1.00 0.00 C ATOM 989 OD1 ASP A 647 -8.063 -6.245 -4.704 1.00 0.00 O ATOM 990 OD2 ASP A 647 -9.152 -7.424 -6.251 1.00 0.00 O ATOM 0 H ASP A 647 -11.390 -6.037 -5.531 1.00 0.00 H new ATOM 0 HA ASP A 647 -9.741 -4.053 -4.528 1.00 0.00 H new ATOM 0 HB2 ASP A 647 -9.778 -5.301 -7.302 1.00 0.00 H new ATOM 0 HB3 ASP A 647 -8.430 -4.430 -6.599 1.00 0.00 H new ATOM 995 N GLU A 648 -11.248 -3.068 -7.336 1.00 0.00 N ATOM 996 CA GLU A 648 -11.730 -1.926 -8.102 1.00 0.00 C ATOM 997 C GLU A 648 -12.598 -1.037 -7.220 1.00 0.00 C ATOM 998 O GLU A 648 -12.321 0.147 -7.078 1.00 0.00 O ATOM 999 CB GLU A 648 -12.530 -2.399 -9.328 1.00 0.00 C ATOM 1000 CG GLU A 648 -11.640 -2.659 -10.549 1.00 0.00 C ATOM 1001 CD GLU A 648 -10.579 -3.728 -10.311 1.00 0.00 C ATOM 1002 OE1 GLU A 648 -10.914 -4.732 -9.645 1.00 0.00 O ATOM 1003 OE2 GLU A 648 -9.442 -3.507 -10.785 1.00 0.00 O ATOM 0 H GLU A 648 -11.386 -3.960 -7.812 1.00 0.00 H new ATOM 0 HA GLU A 648 -10.871 -1.352 -8.450 1.00 0.00 H new ATOM 0 HB2 GLU A 648 -13.069 -3.312 -9.075 1.00 0.00 H new ATOM 0 HB3 GLU A 648 -13.277 -1.647 -9.581 1.00 0.00 H new ATOM 0 HG2 GLU A 648 -12.267 -2.961 -11.388 1.00 0.00 H new ATOM 0 HG3 GLU A 648 -11.149 -1.729 -10.836 1.00 0.00 H new ATOM 1010 N TYR A 649 -13.640 -1.617 -6.627 1.00 0.00 N ATOM 1011 CA TYR A 649 -14.562 -0.910 -5.748 1.00 0.00 C ATOM 1012 C TYR A 649 -13.801 -0.076 -4.711 1.00 0.00 C ATOM 1013 O TYR A 649 -13.947 1.142 -4.663 1.00 0.00 O ATOM 1014 CB TYR A 649 -15.478 -1.963 -5.123 1.00 0.00 C ATOM 1015 CG TYR A 649 -16.288 -1.553 -3.914 1.00 0.00 C ATOM 1016 CD1 TYR A 649 -17.541 -0.938 -4.095 1.00 0.00 C ATOM 1017 CD2 TYR A 649 -15.960 -2.114 -2.667 1.00 0.00 C ATOM 1018 CE1 TYR A 649 -18.513 -1.017 -3.082 1.00 0.00 C ATOM 1019 CE2 TYR A 649 -16.938 -2.216 -1.666 1.00 0.00 C ATOM 1020 CZ TYR A 649 -18.224 -1.702 -1.889 1.00 0.00 C ATOM 1021 OH TYR A 649 -19.190 -1.903 -0.952 1.00 0.00 O ATOM 0 H TYR A 649 -13.868 -2.604 -6.747 1.00 0.00 H new ATOM 0 HA TYR A 649 -15.168 -0.190 -6.299 1.00 0.00 H new ATOM 0 HB2 TYR A 649 -16.171 -2.306 -5.892 1.00 0.00 H new ATOM 0 HB3 TYR A 649 -14.864 -2.819 -4.842 1.00 0.00 H new ATOM 0 HD1 TYR A 649 -17.756 -0.406 -5.010 1.00 0.00 H new ATOM 0 HD2 TYR A 649 -14.956 -2.466 -2.480 1.00 0.00 H new ATOM 0 HE1 TYR A 649 -19.478 -0.553 -3.220 1.00 0.00 H new ATOM 0 HE2 TYR A 649 -16.701 -2.690 -0.725 1.00 0.00 H new ATOM 0 HH TYR A 649 -19.837 -1.168 -0.987 1.00 0.00 H new ATOM 1031 N TYR A 650 -12.966 -0.723 -3.902 1.00 0.00 N ATOM 1032 CA TYR A 650 -12.152 -0.084 -2.878 1.00 0.00 C ATOM 1033 C TYR A 650 -11.311 1.055 -3.459 1.00 0.00 C ATOM 1034 O TYR A 650 -11.378 2.184 -2.966 1.00 0.00 O ATOM 1035 CB TYR A 650 -11.297 -1.174 -2.217 1.00 0.00 C ATOM 1036 CG TYR A 650 -10.108 -0.711 -1.402 1.00 0.00 C ATOM 1037 CD1 TYR A 650 -10.285 -0.271 -0.079 1.00 0.00 C ATOM 1038 CD2 TYR A 650 -8.808 -0.906 -1.905 1.00 0.00 C ATOM 1039 CE1 TYR A 650 -9.167 -0.083 0.752 1.00 0.00 C ATOM 1040 CE2 TYR A 650 -7.693 -0.718 -1.073 1.00 0.00 C ATOM 1041 CZ TYR A 650 -7.874 -0.348 0.269 1.00 0.00 C ATOM 1042 OH TYR A 650 -6.796 -0.315 1.100 1.00 0.00 O ATOM 0 H TYR A 650 -12.835 -1.734 -3.944 1.00 0.00 H new ATOM 0 HA TYR A 650 -12.785 0.384 -2.124 1.00 0.00 H new ATOM 0 HB2 TYR A 650 -11.943 -1.766 -1.568 1.00 0.00 H new ATOM 0 HB3 TYR A 650 -10.934 -1.841 -2.999 1.00 0.00 H new ATOM 0 HD1 TYR A 650 -11.278 -0.078 0.298 1.00 0.00 H new ATOM 0 HD2 TYR A 650 -8.668 -1.201 -2.934 1.00 0.00 H new ATOM 0 HE1 TYR A 650 -9.302 0.266 1.765 1.00 0.00 H new ATOM 0 HE2 TYR A 650 -6.697 -0.858 -1.465 1.00 0.00 H new ATOM 0 HH TYR A 650 -7.101 -0.240 2.028 1.00 0.00 H new ATOM 1052 N HIS A 651 -10.529 0.768 -4.506 1.00 0.00 N ATOM 1053 CA HIS A 651 -9.690 1.774 -5.143 1.00 0.00 C ATOM 1054 C HIS A 651 -10.525 2.982 -5.557 1.00 0.00 C ATOM 1055 O HIS A 651 -10.175 4.114 -5.249 1.00 0.00 O ATOM 1056 CB HIS A 651 -8.989 1.208 -6.384 1.00 0.00 C ATOM 1057 CG HIS A 651 -8.127 0.001 -6.134 1.00 0.00 C ATOM 1058 ND1 HIS A 651 -7.313 -0.222 -5.047 1.00 0.00 N ATOM 1059 CD2 HIS A 651 -8.025 -1.083 -6.961 1.00 0.00 C ATOM 1060 CE1 HIS A 651 -6.741 -1.427 -5.218 1.00 0.00 C ATOM 1061 NE2 HIS A 651 -7.142 -1.990 -6.370 1.00 0.00 N ATOM 0 H HIS A 651 -10.464 -0.159 -4.927 1.00 0.00 H new ATOM 0 HA HIS A 651 -8.937 2.077 -4.416 1.00 0.00 H new ATOM 0 HB2 HIS A 651 -9.747 0.948 -7.123 1.00 0.00 H new ATOM 0 HB3 HIS A 651 -8.372 1.992 -6.823 1.00 0.00 H new ATOM 0 HD2 HIS A 651 -8.536 -1.215 -7.903 1.00 0.00 H new ATOM 0 HE1 HIS A 651 -6.051 -1.881 -4.522 1.00 0.00 H new ATOM 0 HE2 HIS A 651 -6.859 -2.898 -6.739 1.00 0.00 H new ATOM 1069 N LEU A 652 -11.622 2.739 -6.271 1.00 0.00 N ATOM 1070 CA LEU A 652 -12.489 3.776 -6.800 1.00 0.00 C ATOM 1071 C LEU A 652 -13.177 4.570 -5.680 1.00 0.00 C ATOM 1072 O LEU A 652 -13.298 5.792 -5.778 1.00 0.00 O ATOM 1073 CB LEU A 652 -13.465 3.168 -7.813 1.00 0.00 C ATOM 1074 CG LEU A 652 -12.753 2.526 -9.023 1.00 0.00 C ATOM 1075 CD1 LEU A 652 -13.722 1.601 -9.766 1.00 0.00 C ATOM 1076 CD2 LEU A 652 -12.194 3.571 -9.996 1.00 0.00 C ATOM 0 H LEU A 652 -11.935 1.795 -6.500 1.00 0.00 H new ATOM 0 HA LEU A 652 -11.886 4.510 -7.335 1.00 0.00 H new ATOM 0 HB2 LEU A 652 -14.075 2.414 -7.315 1.00 0.00 H new ATOM 0 HB3 LEU A 652 -14.144 3.944 -8.167 1.00 0.00 H new ATOM 0 HG LEU A 652 -11.910 1.955 -8.635 1.00 0.00 H new ATOM 0 HD11 LEU A 652 -13.214 1.151 -10.619 1.00 0.00 H new ATOM 0 HD12 LEU A 652 -14.064 0.816 -9.092 1.00 0.00 H new ATOM 0 HD13 LEU A 652 -14.578 2.177 -10.117 1.00 0.00 H new ATOM 0 HD21 LEU A 652 -11.703 3.067 -10.829 1.00 0.00 H new ATOM 0 HD22 LEU A 652 -13.009 4.188 -10.375 1.00 0.00 H new ATOM 0 HD23 LEU A 652 -11.472 4.202 -9.477 1.00 0.00 H new ATOM 1088 N LEU A 653 -13.600 3.912 -4.596 1.00 0.00 N ATOM 1089 CA LEU A 653 -14.193 4.613 -3.462 1.00 0.00 C ATOM 1090 C LEU A 653 -13.149 5.559 -2.865 1.00 0.00 C ATOM 1091 O LEU A 653 -13.381 6.764 -2.741 1.00 0.00 O ATOM 1092 CB LEU A 653 -14.682 3.612 -2.404 1.00 0.00 C ATOM 1093 CG LEU A 653 -15.940 2.836 -2.827 1.00 0.00 C ATOM 1094 CD1 LEU A 653 -16.136 1.654 -1.875 1.00 0.00 C ATOM 1095 CD2 LEU A 653 -17.195 3.713 -2.780 1.00 0.00 C ATOM 0 H LEU A 653 -13.542 2.900 -4.484 1.00 0.00 H new ATOM 0 HA LEU A 653 -15.055 5.188 -3.800 1.00 0.00 H new ATOM 0 HB2 LEU A 653 -13.883 2.903 -2.190 1.00 0.00 H new ATOM 0 HB3 LEU A 653 -14.890 4.147 -1.478 1.00 0.00 H new ATOM 0 HG LEU A 653 -15.797 2.499 -3.854 1.00 0.00 H new ATOM 0 HD11 LEU A 653 -17.026 1.096 -2.166 1.00 0.00 H new ATOM 0 HD12 LEU A 653 -15.266 1.000 -1.924 1.00 0.00 H new ATOM 0 HD13 LEU A 653 -16.256 2.023 -0.856 1.00 0.00 H new ATOM 0 HD21 LEU A 653 -18.061 3.126 -3.086 1.00 0.00 H new ATOM 0 HD22 LEU A 653 -17.345 4.079 -1.764 1.00 0.00 H new ATOM 0 HD23 LEU A 653 -17.073 4.559 -3.456 1.00 0.00 H new ATOM 1107 N ALA A 654 -11.978 5.017 -2.522 1.00 0.00 N ATOM 1108 CA ALA A 654 -10.891 5.817 -1.977 1.00 0.00 C ATOM 1109 C ALA A 654 -10.473 6.913 -2.965 1.00 0.00 C ATOM 1110 O ALA A 654 -10.143 8.029 -2.567 1.00 0.00 O ATOM 1111 CB ALA A 654 -9.726 4.911 -1.600 1.00 0.00 C ATOM 0 H ALA A 654 -11.763 4.024 -2.614 1.00 0.00 H new ATOM 0 HA ALA A 654 -11.232 6.321 -1.073 1.00 0.00 H new ATOM 0 HB1 ALA A 654 -8.914 5.513 -1.192 1.00 0.00 H new ATOM 0 HB2 ALA A 654 -10.054 4.189 -0.852 1.00 0.00 H new ATOM 0 HB3 ALA A 654 -9.376 4.381 -2.486 1.00 0.00 H new ATOM 1117 N GLU A 655 -10.507 6.614 -4.263 1.00 0.00 N ATOM 1118 CA GLU A 655 -10.206 7.579 -5.303 1.00 0.00 C ATOM 1119 C GLU A 655 -11.180 8.742 -5.186 1.00 0.00 C ATOM 1120 O GLU A 655 -10.738 9.881 -5.095 1.00 0.00 O ATOM 1121 CB GLU A 655 -10.267 6.909 -6.674 1.00 0.00 C ATOM 1122 CG GLU A 655 -9.947 7.852 -7.835 1.00 0.00 C ATOM 1123 CD GLU A 655 -9.645 7.033 -9.079 1.00 0.00 C ATOM 1124 OE1 GLU A 655 -8.612 6.324 -9.051 1.00 0.00 O ATOM 1125 OE2 GLU A 655 -10.464 7.113 -10.017 1.00 0.00 O ATOM 0 H GLU A 655 -10.746 5.688 -4.618 1.00 0.00 H new ATOM 0 HA GLU A 655 -9.194 7.966 -5.185 1.00 0.00 H new ATOM 0 HB2 GLU A 655 -9.566 6.074 -6.692 1.00 0.00 H new ATOM 0 HB3 GLU A 655 -11.263 6.492 -6.821 1.00 0.00 H new ATOM 0 HG2 GLU A 655 -10.789 8.518 -8.020 1.00 0.00 H new ATOM 0 HG3 GLU A 655 -9.093 8.481 -7.583 1.00 0.00 H new ATOM 1132 N LYS A 656 -12.492 8.483 -5.148 1.00 0.00 N ATOM 1133 CA LYS A 656 -13.439 9.574 -4.956 1.00 0.00 C ATOM 1134 C LYS A 656 -13.098 10.337 -3.676 1.00 0.00 C ATOM 1135 O LYS A 656 -13.045 11.561 -3.711 1.00 0.00 O ATOM 1136 CB LYS A 656 -14.894 9.109 -4.998 1.00 0.00 C ATOM 1137 CG LYS A 656 -15.324 8.996 -6.467 1.00 0.00 C ATOM 1138 CD LYS A 656 -16.833 8.861 -6.644 1.00 0.00 C ATOM 1139 CE LYS A 656 -17.593 10.196 -6.655 1.00 0.00 C ATOM 1140 NZ LYS A 656 -17.794 10.770 -5.315 1.00 0.00 N ATOM 0 H LYS A 656 -12.908 7.557 -5.245 1.00 0.00 H new ATOM 0 HA LYS A 656 -13.341 10.261 -5.797 1.00 0.00 H new ATOM 0 HB2 LYS A 656 -14.999 8.147 -4.497 1.00 0.00 H new ATOM 0 HB3 LYS A 656 -15.533 9.816 -4.469 1.00 0.00 H new ATOM 0 HG2 LYS A 656 -14.979 9.877 -7.008 1.00 0.00 H new ATOM 0 HG3 LYS A 656 -14.833 8.133 -6.917 1.00 0.00 H new ATOM 0 HD2 LYS A 656 -17.031 8.336 -7.579 1.00 0.00 H new ATOM 0 HD3 LYS A 656 -17.227 8.239 -5.840 1.00 0.00 H new ATOM 0 HE2 LYS A 656 -17.046 10.911 -7.269 1.00 0.00 H new ATOM 0 HE3 LYS A 656 -18.564 10.048 -7.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 656 -18.585 11.444 -5.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 656 -18.010 10.009 -4.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 656 -16.929 11.263 -5.015 1.00 0.00 H new ATOM 1154 N ILE A 657 -12.814 9.645 -2.569 1.00 0.00 N ATOM 1155 CA ILE A 657 -12.399 10.327 -1.344 1.00 0.00 C ATOM 1156 C ILE A 657 -11.230 11.285 -1.639 1.00 0.00 C ATOM 1157 O ILE A 657 -11.250 12.430 -1.193 1.00 0.00 O ATOM 1158 CB ILE A 657 -12.090 9.311 -0.225 1.00 0.00 C ATOM 1159 CG1 ILE A 657 -13.401 8.650 0.238 1.00 0.00 C ATOM 1160 CG2 ILE A 657 -11.308 9.962 0.928 1.00 0.00 C ATOM 1161 CD1 ILE A 657 -13.206 7.570 1.307 1.00 0.00 C ATOM 0 H ILE A 657 -12.863 8.629 -2.497 1.00 0.00 H new ATOM 0 HA ILE A 657 -13.221 10.939 -0.974 1.00 0.00 H new ATOM 0 HB ILE A 657 -11.439 8.529 -0.615 1.00 0.00 H new ATOM 0 HG12 ILE A 657 -14.066 9.420 0.630 1.00 0.00 H new ATOM 0 HG13 ILE A 657 -13.898 8.208 -0.625 1.00 0.00 H new ATOM 0 HG21 ILE A 657 -11.108 9.217 1.698 1.00 0.00 H new ATOM 0 HG22 ILE A 657 -10.365 10.356 0.551 1.00 0.00 H new ATOM 0 HG23 ILE A 657 -11.897 10.775 1.354 1.00 0.00 H new ATOM 0 HD11 ILE A 657 -14.174 7.151 1.582 1.00 0.00 H new ATOM 0 HD12 ILE A 657 -12.567 6.779 0.913 1.00 0.00 H new ATOM 0 HD13 ILE A 657 -12.738 8.010 2.187 1.00 0.00 H new ATOM 1173 N TYR A 658 -10.227 10.843 -2.405 1.00 0.00 N ATOM 1174 CA TYR A 658 -9.106 11.692 -2.793 1.00 0.00 C ATOM 1175 C TYR A 658 -9.604 12.874 -3.631 1.00 0.00 C ATOM 1176 O TYR A 658 -9.493 14.024 -3.215 1.00 0.00 O ATOM 1177 CB TYR A 658 -8.043 10.872 -3.548 1.00 0.00 C ATOM 1178 CG TYR A 658 -6.802 11.646 -3.966 1.00 0.00 C ATOM 1179 CD1 TYR A 658 -6.790 12.417 -5.147 1.00 0.00 C ATOM 1180 CD2 TYR A 658 -5.609 11.486 -3.242 1.00 0.00 C ATOM 1181 CE1 TYR A 658 -5.627 13.112 -5.528 1.00 0.00 C ATOM 1182 CE2 TYR A 658 -4.419 12.062 -3.711 1.00 0.00 C ATOM 1183 CZ TYR A 658 -4.442 12.947 -4.795 1.00 0.00 C ATOM 1184 OH TYR A 658 -3.341 13.699 -5.072 1.00 0.00 O ATOM 0 H TYR A 658 -10.173 9.892 -2.769 1.00 0.00 H new ATOM 0 HA TYR A 658 -8.636 12.092 -1.894 1.00 0.00 H new ATOM 0 HB2 TYR A 658 -7.736 10.038 -2.917 1.00 0.00 H new ATOM 0 HB3 TYR A 658 -8.503 10.445 -4.440 1.00 0.00 H new ATOM 0 HD1 TYR A 658 -7.677 12.474 -5.761 1.00 0.00 H new ATOM 0 HD2 TYR A 658 -5.608 10.919 -2.323 1.00 0.00 H new ATOM 0 HE1 TYR A 658 -5.647 13.771 -6.383 1.00 0.00 H new ATOM 0 HE2 TYR A 658 -3.481 11.821 -3.233 1.00 0.00 H new ATOM 0 HH TYR A 658 -2.614 13.450 -4.464 1.00 0.00 H new ATOM 1194 N LYS A 659 -10.139 12.599 -4.823 1.00 0.00 N ATOM 1195 CA LYS A 659 -10.591 13.608 -5.775 1.00 0.00 C ATOM 1196 C LYS A 659 -11.477 14.663 -5.136 1.00 0.00 C ATOM 1197 O LYS A 659 -11.243 15.862 -5.293 1.00 0.00 O ATOM 1198 CB LYS A 659 -11.282 12.946 -6.970 1.00 0.00 C ATOM 1199 CG LYS A 659 -10.357 11.926 -7.649 1.00 0.00 C ATOM 1200 CD LYS A 659 -10.759 11.688 -9.101 1.00 0.00 C ATOM 1201 CE LYS A 659 -10.161 12.755 -10.019 1.00 0.00 C ATOM 1202 NZ LYS A 659 -10.496 12.500 -11.431 1.00 0.00 N ATOM 0 H LYS A 659 -10.272 11.645 -5.158 1.00 0.00 H new ATOM 0 HA LYS A 659 -9.705 14.133 -6.133 1.00 0.00 H new ATOM 0 HB2 LYS A 659 -12.194 12.450 -6.637 1.00 0.00 H new ATOM 0 HB3 LYS A 659 -11.579 13.708 -7.690 1.00 0.00 H new ATOM 0 HG2 LYS A 659 -9.328 12.283 -7.609 1.00 0.00 H new ATOM 0 HG3 LYS A 659 -10.389 10.984 -7.102 1.00 0.00 H new ATOM 0 HD2 LYS A 659 -10.422 10.701 -9.418 1.00 0.00 H new ATOM 0 HD3 LYS A 659 -11.846 11.697 -9.187 1.00 0.00 H new ATOM 0 HE2 LYS A 659 -10.532 13.737 -9.727 1.00 0.00 H new ATOM 0 HE3 LYS A 659 -9.078 12.775 -9.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 659 -10.076 13.241 -12.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 659 -10.120 11.573 -11.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 659 -11.529 12.505 -11.549 1.00 0.00 H new ATOM 1216 N ILE A 660 -12.492 14.221 -4.403 1.00 0.00 N ATOM 1217 CA ILE A 660 -13.457 15.119 -3.806 1.00 0.00 C ATOM 1218 C ILE A 660 -12.842 16.044 -2.742 1.00 0.00 C ATOM 1219 O ILE A 660 -13.521 16.938 -2.239 1.00 0.00 O ATOM 1220 CB ILE A 660 -14.652 14.288 -3.279 1.00 0.00 C ATOM 1221 CG1 ILE A 660 -15.343 13.440 -4.370 1.00 0.00 C ATOM 1222 CG2 ILE A 660 -15.710 15.093 -2.510 1.00 0.00 C ATOM 1223 CD1 ILE A 660 -16.167 14.227 -5.391 1.00 0.00 C ATOM 0 H ILE A 660 -12.664 13.234 -4.210 1.00 0.00 H new ATOM 0 HA ILE A 660 -13.821 15.805 -4.571 1.00 0.00 H new ATOM 0 HB ILE A 660 -14.175 13.617 -2.564 1.00 0.00 H new ATOM 0 HG12 ILE A 660 -14.580 12.874 -4.904 1.00 0.00 H new ATOM 0 HG13 ILE A 660 -15.996 12.715 -3.883 1.00 0.00 H new ATOM 0 HG21 ILE A 660 -16.507 14.426 -2.181 1.00 0.00 H new ATOM 0 HG22 ILE A 660 -15.249 15.564 -1.642 1.00 0.00 H new ATOM 0 HG23 ILE A 660 -16.126 15.862 -3.161 1.00 0.00 H new ATOM 0 HD11 ILE A 660 -16.608 13.538 -6.111 1.00 0.00 H new ATOM 0 HD12 ILE A 660 -16.959 14.772 -4.877 1.00 0.00 H new ATOM 0 HD13 ILE A 660 -15.521 14.933 -5.913 1.00 0.00 H new ATOM 1235 N GLN A 661 -11.564 15.872 -2.396 1.00 0.00 N ATOM 1236 CA GLN A 661 -10.865 16.736 -1.459 1.00 0.00 C ATOM 1237 C GLN A 661 -9.737 17.463 -2.189 1.00 0.00 C ATOM 1238 O GLN A 661 -9.629 18.682 -2.125 1.00 0.00 O ATOM 1239 CB GLN A 661 -10.340 15.887 -0.295 1.00 0.00 C ATOM 1240 CG GLN A 661 -11.472 15.196 0.484 1.00 0.00 C ATOM 1241 CD GLN A 661 -12.353 16.160 1.277 1.00 0.00 C ATOM 1242 OE1 GLN A 661 -12.172 16.309 2.481 1.00 0.00 O ATOM 1243 NE2 GLN A 661 -13.313 16.817 0.628 1.00 0.00 N ATOM 0 H GLN A 661 -10.984 15.119 -2.766 1.00 0.00 H new ATOM 0 HA GLN A 661 -11.538 17.490 -1.051 1.00 0.00 H new ATOM 0 HB2 GLN A 661 -9.654 15.132 -0.680 1.00 0.00 H new ATOM 0 HB3 GLN A 661 -9.769 16.520 0.384 1.00 0.00 H new ATOM 0 HG2 GLN A 661 -12.096 14.641 -0.216 1.00 0.00 H new ATOM 0 HG3 GLN A 661 -11.037 14.468 1.169 1.00 0.00 H new ATOM 0 HE21 GLN A 661 -13.441 16.674 -0.374 1.00 0.00 H new ATOM 0 HE22 GLN A 661 -13.920 17.463 1.133 1.00 0.00 H new ATOM 1252 N LYS A 662 -8.885 16.707 -2.876 1.00 0.00 N ATOM 1253 CA LYS A 662 -7.719 17.212 -3.576 1.00 0.00 C ATOM 1254 C LYS A 662 -8.105 17.944 -4.864 1.00 0.00 C ATOM 1255 O LYS A 662 -7.747 19.106 -5.039 1.00 0.00 O ATOM 1256 CB LYS A 662 -6.762 16.046 -3.858 1.00 0.00 C ATOM 1257 CG LYS A 662 -5.891 15.686 -2.645 1.00 0.00 C ATOM 1258 CD LYS A 662 -6.705 15.204 -1.439 1.00 0.00 C ATOM 1259 CE LYS A 662 -5.766 14.776 -0.316 1.00 0.00 C ATOM 1260 NZ LYS A 662 -6.517 14.325 0.869 1.00 0.00 N ATOM 0 H LYS A 662 -8.995 15.696 -2.960 1.00 0.00 H new ATOM 0 HA LYS A 662 -7.216 17.945 -2.945 1.00 0.00 H new ATOM 0 HB2 LYS A 662 -7.340 15.172 -4.157 1.00 0.00 H new ATOM 0 HB3 LYS A 662 -6.118 16.305 -4.698 1.00 0.00 H new ATOM 0 HG2 LYS A 662 -5.183 14.908 -2.932 1.00 0.00 H new ATOM 0 HG3 LYS A 662 -5.305 16.558 -2.355 1.00 0.00 H new ATOM 0 HD2 LYS A 662 -7.362 16.001 -1.091 1.00 0.00 H new ATOM 0 HD3 LYS A 662 -7.342 14.369 -1.730 1.00 0.00 H new ATOM 0 HE2 LYS A 662 -5.119 13.972 -0.667 1.00 0.00 H new ATOM 0 HE3 LYS A 662 -5.119 15.609 -0.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 662 -5.850 14.041 1.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 662 -7.115 15.101 1.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 662 -7.116 13.514 0.613 1.00 0.00 H new ATOM 1274 N GLU A 663 -8.852 17.295 -5.765 1.00 0.00 N ATOM 1275 CA GLU A 663 -9.228 17.923 -7.031 1.00 0.00 C ATOM 1276 C GLU A 663 -10.217 19.041 -6.756 1.00 0.00 C ATOM 1277 O GLU A 663 -10.129 20.134 -7.307 1.00 0.00 O ATOM 1278 CB GLU A 663 -9.830 16.895 -8.002 1.00 0.00 C ATOM 1279 CG GLU A 663 -8.729 16.223 -8.840 1.00 0.00 C ATOM 1280 CD GLU A 663 -7.703 15.446 -8.017 1.00 0.00 C ATOM 1281 OE1 GLU A 663 -6.751 16.089 -7.526 1.00 0.00 O ATOM 1282 OE2 GLU A 663 -7.877 14.214 -7.914 1.00 0.00 O ATOM 0 H GLU A 663 -9.203 16.346 -5.641 1.00 0.00 H new ATOM 0 HA GLU A 663 -8.335 18.334 -7.502 1.00 0.00 H new ATOM 0 HB2 GLU A 663 -10.380 16.138 -7.442 1.00 0.00 H new ATOM 0 HB3 GLU A 663 -10.546 17.387 -8.661 1.00 0.00 H new ATOM 0 HG2 GLU A 663 -9.195 15.544 -9.554 1.00 0.00 H new ATOM 0 HG3 GLU A 663 -8.210 16.988 -9.419 1.00 0.00 H new ATOM 1289 N LEU A 664 -11.164 18.740 -5.877 1.00 0.00 N ATOM 1290 CA LEU A 664 -12.212 19.656 -5.467 1.00 0.00 C ATOM 1291 C LEU A 664 -11.731 20.718 -4.469 1.00 0.00 C ATOM 1292 O LEU A 664 -12.547 21.451 -3.915 1.00 0.00 O ATOM 1293 CB LEU A 664 -13.360 18.809 -4.922 1.00 0.00 C ATOM 1294 CG LEU A 664 -14.498 18.690 -5.949 1.00 0.00 C ATOM 1295 CD1 LEU A 664 -14.077 17.832 -7.150 1.00 0.00 C ATOM 1296 CD2 LEU A 664 -15.746 18.096 -5.292 1.00 0.00 C ATOM 0 H LEU A 664 -11.223 17.830 -5.421 1.00 0.00 H new ATOM 0 HA LEU A 664 -12.548 20.240 -6.324 1.00 0.00 H new ATOM 0 HB2 LEU A 664 -12.993 17.815 -4.665 1.00 0.00 H new ATOM 0 HB3 LEU A 664 -13.741 19.255 -4.003 1.00 0.00 H new ATOM 0 HG LEU A 664 -14.727 19.692 -6.312 1.00 0.00 H new ATOM 0 HD11 LEU A 664 -14.903 17.767 -7.858 1.00 0.00 H new ATOM 0 HD12 LEU A 664 -13.215 18.287 -7.638 1.00 0.00 H new ATOM 0 HD13 LEU A 664 -13.813 16.831 -6.808 1.00 0.00 H new ATOM 0 HD21 LEU A 664 -16.544 18.018 -6.031 1.00 0.00 H new ATOM 0 HD22 LEU A 664 -15.515 17.105 -4.901 1.00 0.00 H new ATOM 0 HD23 LEU A 664 -16.070 18.742 -4.476 1.00 0.00 H new ATOM 1308 N GLU A 665 -10.420 20.812 -4.234 1.00 0.00 N ATOM 1309 CA GLU A 665 -9.748 21.790 -3.378 1.00 0.00 C ATOM 1310 C GLU A 665 -9.957 21.554 -1.883 1.00 0.00 C ATOM 1311 O GLU A 665 -9.014 21.690 -1.106 1.00 0.00 O ATOM 1312 CB GLU A 665 -10.097 23.233 -3.768 1.00 0.00 C ATOM 1313 CG GLU A 665 -9.829 23.508 -5.254 1.00 0.00 C ATOM 1314 CD GLU A 665 -10.086 24.971 -5.599 1.00 0.00 C ATOM 1315 OE1 GLU A 665 -9.179 25.786 -5.322 1.00 0.00 O ATOM 1316 OE2 GLU A 665 -11.185 25.250 -6.123 1.00 0.00 O ATOM 0 H GLU A 665 -9.759 20.166 -4.664 1.00 0.00 H new ATOM 0 HA GLU A 665 -8.684 21.639 -3.558 1.00 0.00 H new ATOM 0 HB2 GLU A 665 -11.147 23.424 -3.548 1.00 0.00 H new ATOM 0 HB3 GLU A 665 -9.513 23.924 -3.160 1.00 0.00 H new ATOM 0 HG2 GLU A 665 -8.797 23.251 -5.494 1.00 0.00 H new ATOM 0 HG3 GLU A 665 -10.467 22.870 -5.866 1.00 0.00 H new ATOM 1415 N ARG B 124 -6.498 6.318 -14.069 1.00 0.00 N ATOM 1416 CA ARG B 124 -6.942 6.974 -12.837 1.00 0.00 C ATOM 1417 C ARG B 124 -6.309 6.367 -11.581 1.00 0.00 C ATOM 1418 O ARG B 124 -5.570 7.059 -10.879 1.00 0.00 O ATOM 1419 CB ARG B 124 -8.471 7.106 -12.775 1.00 0.00 C ATOM 1420 CG ARG B 124 -9.284 5.828 -13.037 1.00 0.00 C ATOM 1421 CD ARG B 124 -10.789 6.102 -12.873 1.00 0.00 C ATOM 1422 NE ARG B 124 -11.591 5.553 -13.975 1.00 0.00 N ATOM 1423 CZ ARG B 124 -11.646 6.081 -15.206 1.00 0.00 C ATOM 1424 NH1 ARG B 124 -10.851 7.106 -15.526 1.00 0.00 N ATOM 1425 NH2 ARG B 124 -12.489 5.575 -16.109 1.00 0.00 N ATOM 0 HA ARG B 124 -6.566 7.997 -12.863 1.00 0.00 H new ATOM 0 HB2 ARG B 124 -8.740 7.485 -11.789 1.00 0.00 H new ATOM 0 HB3 ARG B 124 -8.777 7.859 -13.501 1.00 0.00 H new ATOM 0 HG2 ARG B 124 -9.083 5.462 -14.044 1.00 0.00 H new ATOM 0 HG3 ARG B 124 -8.974 5.045 -12.345 1.00 0.00 H new ATOM 0 HD2 ARG B 124 -11.131 5.673 -11.931 1.00 0.00 H new ATOM 0 HD3 ARG B 124 -10.953 7.178 -12.811 1.00 0.00 H new ATOM 0 HE ARG B 124 -12.142 4.715 -13.791 1.00 0.00 H new ATOM 0 HH11 ARG B 124 -10.204 7.485 -14.834 1.00 0.00 H new ATOM 0 HH12 ARG B 124 -10.891 7.510 -16.462 1.00 0.00 H new ATOM 0 HH21 ARG B 124 -13.089 4.788 -15.862 1.00 0.00 H new ATOM 0 HH22 ARG B 124 -12.533 5.975 -17.046 1.00 0.00 H new ATOM 1439 N ARG B 125 -6.559 5.088 -11.286 1.00 0.00 N ATOM 1440 CA ARG B 125 -5.980 4.502 -10.087 1.00 0.00 C ATOM 1441 C ARG B 125 -4.458 4.429 -10.172 1.00 0.00 C ATOM 1442 O ARG B 125 -3.786 4.678 -9.178 1.00 0.00 O ATOM 1443 CB ARG B 125 -6.653 3.187 -9.663 1.00 0.00 C ATOM 1444 CG ARG B 125 -6.812 2.118 -10.755 1.00 0.00 C ATOM 1445 CD ARG B 125 -8.297 1.927 -11.091 1.00 0.00 C ATOM 1446 NE ARG B 125 -8.511 0.863 -12.080 1.00 0.00 N ATOM 1447 CZ ARG B 125 -8.659 -0.437 -11.789 1.00 0.00 C ATOM 1448 NH1 ARG B 125 -8.439 -0.886 -10.550 1.00 0.00 N ATOM 1449 NH2 ARG B 125 -9.035 -1.306 -12.731 1.00 0.00 N ATOM 0 H ARG B 125 -7.139 4.461 -11.843 1.00 0.00 H new ATOM 0 HA ARG B 125 -6.200 5.183 -9.265 1.00 0.00 H new ATOM 0 HB2 ARG B 125 -6.076 2.756 -8.845 1.00 0.00 H new ATOM 0 HB3 ARG B 125 -7.641 3.421 -9.267 1.00 0.00 H new ATOM 0 HG2 ARG B 125 -6.264 2.415 -11.649 1.00 0.00 H new ATOM 0 HG3 ARG B 125 -6.383 1.175 -10.417 1.00 0.00 H new ATOM 0 HD2 ARG B 125 -8.846 1.689 -10.180 1.00 0.00 H new ATOM 0 HD3 ARG B 125 -8.704 2.863 -11.473 1.00 0.00 H new ATOM 0 HE ARG B 125 -8.550 1.134 -13.063 1.00 0.00 H new ATOM 0 HH11 ARG B 125 -8.156 -0.238 -9.815 1.00 0.00 H new ATOM 0 HH12 ARG B 125 -8.554 -1.877 -10.339 1.00 0.00 H new ATOM 0 HH21 ARG B 125 -9.212 -0.982 -13.682 1.00 0.00 H new ATOM 0 HH22 ARG B 125 -9.145 -2.293 -12.499 1.00 0.00 H new ATOM 1463 N GLU B 126 -3.900 4.128 -11.344 1.00 0.00 N ATOM 1464 CA GLU B 126 -2.461 4.065 -11.536 1.00 0.00 C ATOM 1465 C GLU B 126 -1.804 5.394 -11.139 1.00 0.00 C ATOM 1466 O GLU B 126 -1.015 5.446 -10.195 1.00 0.00 O ATOM 1467 CB GLU B 126 -2.179 3.688 -12.999 1.00 0.00 C ATOM 1468 CG GLU B 126 -0.686 3.571 -13.329 1.00 0.00 C ATOM 1469 CD GLU B 126 -0.489 3.208 -14.798 1.00 0.00 C ATOM 1470 OE1 GLU B 126 -0.843 4.059 -15.643 1.00 0.00 O ATOM 1471 OE2 GLU B 126 -0.002 2.085 -15.049 1.00 0.00 O ATOM 0 H GLU B 126 -4.438 3.921 -12.185 1.00 0.00 H new ATOM 0 HA GLU B 126 -2.026 3.302 -10.891 1.00 0.00 H new ATOM 0 HB2 GLU B 126 -2.666 2.739 -13.221 1.00 0.00 H new ATOM 0 HB3 GLU B 126 -2.628 4.437 -13.651 1.00 0.00 H new ATOM 0 HG2 GLU B 126 -0.185 4.514 -13.111 1.00 0.00 H new ATOM 0 HG3 GLU B 126 -0.226 2.812 -12.696 1.00 0.00 H new ATOM 1478 N ILE B 127 -2.120 6.470 -11.862 1.00 0.00 N ATOM 1479 CA ILE B 127 -1.514 7.772 -11.636 1.00 0.00 C ATOM 1480 C ILE B 127 -1.822 8.295 -10.234 1.00 0.00 C ATOM 1481 O ILE B 127 -0.923 8.785 -9.555 1.00 0.00 O ATOM 1482 CB ILE B 127 -1.881 8.757 -12.769 1.00 0.00 C ATOM 1483 CG1 ILE B 127 -0.841 9.881 -12.916 1.00 0.00 C ATOM 1484 CG2 ILE B 127 -3.262 9.403 -12.586 1.00 0.00 C ATOM 1485 CD1 ILE B 127 0.463 9.404 -13.564 1.00 0.00 C ATOM 0 H ILE B 127 -2.804 6.457 -12.619 1.00 0.00 H new ATOM 0 HA ILE B 127 -0.430 7.666 -11.673 1.00 0.00 H new ATOM 0 HB ILE B 127 -1.898 8.145 -13.671 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -1.266 10.686 -13.515 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -0.621 10.297 -11.933 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -3.458 10.083 -13.415 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -4.027 8.627 -12.565 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -3.283 9.958 -11.648 1.00 0.00 H new ATOM 0 HD11 ILE B 127 1.158 10.240 -13.641 1.00 0.00 H new ATOM 0 HD12 ILE B 127 0.907 8.618 -12.953 1.00 0.00 H new ATOM 0 HD13 ILE B 127 0.253 9.014 -14.560 1.00 0.00 H new ATOM 1497 N LEU B 128 -3.075 8.189 -9.780 1.00 0.00 N ATOM 1498 CA LEU B 128 -3.430 8.691 -8.460 1.00 0.00 C ATOM 1499 C LEU B 128 -2.813 7.833 -7.348 1.00 0.00 C ATOM 1500 O LEU B 128 -2.523 8.356 -6.278 1.00 0.00 O ATOM 1501 CB LEU B 128 -4.944 8.869 -8.335 1.00 0.00 C ATOM 1502 CG LEU B 128 -5.540 9.876 -9.336 1.00 0.00 C ATOM 1503 CD1 LEU B 128 -7.067 9.847 -9.230 1.00 0.00 C ATOM 1504 CD2 LEU B 128 -5.055 11.309 -9.076 1.00 0.00 C ATOM 0 H LEU B 128 -3.844 7.767 -10.300 1.00 0.00 H new ATOM 0 HA LEU B 128 -2.997 9.683 -8.334 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -5.426 7.902 -8.477 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -5.179 9.196 -7.322 1.00 0.00 H new ATOM 0 HG LEU B 128 -5.210 9.584 -10.333 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -7.494 10.558 -9.937 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -7.429 8.845 -9.460 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -7.367 10.117 -8.217 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -5.502 11.983 -9.807 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -5.349 11.616 -8.072 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -3.969 11.347 -9.164 1.00 0.00 H new ATOM 1516 N SER B 129 -2.567 6.540 -7.586 1.00 0.00 N ATOM 1517 CA SER B 129 -1.858 5.703 -6.622 1.00 0.00 C ATOM 1518 C SER B 129 -0.377 6.090 -6.644 1.00 0.00 C ATOM 1519 O SER B 129 0.277 6.095 -5.603 1.00 0.00 O ATOM 1520 CB SER B 129 -2.057 4.213 -6.924 1.00 0.00 C ATOM 1521 OG SER B 129 -1.405 3.415 -5.954 1.00 0.00 O ATOM 0 H SER B 129 -2.849 6.054 -8.437 1.00 0.00 H new ATOM 0 HA SER B 129 -2.262 5.870 -5.623 1.00 0.00 H new ATOM 0 HB2 SER B 129 -3.121 3.979 -6.939 1.00 0.00 H new ATOM 0 HB3 SER B 129 -1.666 3.982 -7.915 1.00 0.00 H new ATOM 0 HG SER B 129 -1.407 2.479 -6.245 1.00 0.00 H new ATOM 1527 N ARG B 130 0.168 6.425 -7.819 1.00 0.00 N ATOM 1528 CA ARG B 130 1.545 6.884 -7.971 1.00 0.00 C ATOM 1529 C ARG B 130 1.607 8.364 -7.549 1.00 0.00 C ATOM 1530 O ARG B 130 2.009 9.239 -8.315 1.00 0.00 O ATOM 1531 CB ARG B 130 1.986 6.658 -9.426 1.00 0.00 C ATOM 1532 CG ARG B 130 3.503 6.835 -9.614 1.00 0.00 C ATOM 1533 CD ARG B 130 3.814 7.612 -10.896 1.00 0.00 C ATOM 1534 NE ARG B 130 3.293 8.979 -10.790 1.00 0.00 N ATOM 1535 CZ ARG B 130 3.397 9.936 -11.719 1.00 0.00 C ATOM 1536 NH1 ARG B 130 4.044 9.700 -12.865 1.00 0.00 N ATOM 1537 NH2 ARG B 130 2.840 11.127 -11.483 1.00 0.00 N ATOM 0 H ARG B 130 -0.345 6.383 -8.700 1.00 0.00 H new ATOM 0 HA ARG B 130 2.233 6.326 -7.336 1.00 0.00 H new ATOM 0 HB2 ARG B 130 1.699 5.654 -9.738 1.00 0.00 H new ATOM 0 HB3 ARG B 130 1.458 7.357 -10.075 1.00 0.00 H new ATOM 0 HG2 ARG B 130 3.920 7.362 -8.756 1.00 0.00 H new ATOM 0 HG3 ARG B 130 3.984 5.858 -9.652 1.00 0.00 H new ATOM 0 HD2 ARG B 130 4.891 7.636 -11.065 1.00 0.00 H new ATOM 0 HD3 ARG B 130 3.368 7.109 -11.754 1.00 0.00 H new ATOM 0 HE ARG B 130 2.806 9.223 -9.928 1.00 0.00 H new ATOM 0 HH11 ARG B 130 4.462 8.785 -13.036 1.00 0.00 H new ATOM 0 HH12 ARG B 130 4.119 10.434 -13.569 1.00 0.00 H new ATOM 0 HH21 ARG B 130 2.346 11.294 -10.606 1.00 0.00 H new ATOM 0 HH22 ARG B 130 2.909 11.869 -12.179 1.00 0.00 H new ATOM 1551 N ARG B 131 1.186 8.634 -6.314 1.00 0.00 N ATOM 1552 CA ARG B 131 1.063 9.927 -5.676 1.00 0.00 C ATOM 1553 C ARG B 131 0.616 9.536 -4.267 1.00 0.00 C ATOM 1554 O ARG B 131 -0.223 8.644 -4.134 1.00 0.00 O ATOM 1555 CB ARG B 131 0.000 10.769 -6.411 1.00 0.00 C ATOM 1556 CG ARG B 131 -0.415 12.060 -5.691 1.00 0.00 C ATOM 1557 CD ARG B 131 0.621 13.180 -5.837 1.00 0.00 C ATOM 1558 NE ARG B 131 0.572 14.091 -4.683 1.00 0.00 N ATOM 1559 CZ ARG B 131 1.461 15.068 -4.458 1.00 0.00 C ATOM 1560 NH1 ARG B 131 2.370 15.376 -5.390 1.00 0.00 N ATOM 1561 NH2 ARG B 131 1.446 15.731 -3.298 1.00 0.00 N ATOM 0 H ARG B 131 0.899 7.882 -5.687 1.00 0.00 H new ATOM 0 HA ARG B 131 1.967 10.536 -5.680 1.00 0.00 H new ATOM 0 HB2 ARG B 131 0.382 11.028 -7.398 1.00 0.00 H new ATOM 0 HB3 ARG B 131 -0.887 10.154 -6.564 1.00 0.00 H new ATOM 0 HG2 ARG B 131 -1.371 12.401 -6.088 1.00 0.00 H new ATOM 0 HG3 ARG B 131 -0.567 11.848 -4.633 1.00 0.00 H new ATOM 0 HD2 ARG B 131 1.619 12.750 -5.924 1.00 0.00 H new ATOM 0 HD3 ARG B 131 0.433 13.738 -6.755 1.00 0.00 H new ATOM 0 HE ARG B 131 -0.187 13.971 -4.012 1.00 0.00 H new ATOM 0 HH11 ARG B 131 2.387 14.867 -6.274 1.00 0.00 H new ATOM 0 HH12 ARG B 131 3.046 16.120 -5.217 1.00 0.00 H new ATOM 0 HH21 ARG B 131 0.758 15.493 -2.584 1.00 0.00 H new ATOM 0 HH22 ARG B 131 2.123 16.475 -3.127 1.00 0.00 H new ATOM 1575 N PRO B 132 1.178 10.117 -3.203 1.00 0.00 N ATOM 1576 CA PRO B 132 0.797 9.736 -1.860 1.00 0.00 C ATOM 1577 C PRO B 132 -0.590 10.300 -1.538 1.00 0.00 C ATOM 1578 O PRO B 132 -1.323 10.714 -2.435 1.00 0.00 O ATOM 1579 CB PRO B 132 1.936 10.271 -0.999 1.00 0.00 C ATOM 1580 CG PRO B 132 2.337 11.557 -1.720 1.00 0.00 C ATOM 1581 CD PRO B 132 2.206 11.145 -3.186 1.00 0.00 C ATOM 0 HA PRO B 132 0.683 8.665 -1.693 1.00 0.00 H new ATOM 0 HB2 PRO B 132 1.612 10.466 0.023 1.00 0.00 H new ATOM 0 HB3 PRO B 132 2.765 9.565 -0.942 1.00 0.00 H new ATOM 0 HG2 PRO B 132 1.679 12.389 -1.469 1.00 0.00 H new ATOM 0 HG3 PRO B 132 3.352 11.866 -1.471 1.00 0.00 H new ATOM 0 HD2 PRO B 132 1.925 11.993 -3.810 1.00 0.00 H new ATOM 0 HD3 PRO B 132 3.151 10.764 -3.574 1.00 0.00 H new ATOM 1603 N TYR B 134 -3.507 9.386 -1.488 1.00 0.00 N ATOM 1604 CA TYR B 134 -4.385 8.343 -2.016 1.00 0.00 C ATOM 1605 C TYR B 134 -4.042 7.034 -1.304 1.00 0.00 C ATOM 1606 O TYR B 134 -4.921 6.366 -0.771 1.00 0.00 O ATOM 1607 CB TYR B 134 -4.143 8.231 -3.532 1.00 0.00 C ATOM 1608 CG TYR B 134 -5.098 7.342 -4.314 1.00 0.00 C ATOM 1609 CD1 TYR B 134 -4.884 5.951 -4.362 1.00 0.00 C ATOM 1610 CD2 TYR B 134 -6.026 7.927 -5.200 1.00 0.00 C ATOM 1611 CE1 TYR B 134 -5.602 5.154 -5.272 1.00 0.00 C ATOM 1612 CE2 TYR B 134 -6.679 7.139 -6.164 1.00 0.00 C ATOM 1613 CZ TYR B 134 -6.509 5.746 -6.165 1.00 0.00 C ATOM 1614 OH TYR B 134 -7.189 4.971 -7.056 1.00 0.00 O ATOM 0 HA TYR B 134 -5.437 8.574 -1.847 1.00 0.00 H new ATOM 0 HB2 TYR B 134 -4.186 9.233 -3.958 1.00 0.00 H new ATOM 0 HB3 TYR B 134 -3.130 7.861 -3.688 1.00 0.00 H new ATOM 0 HD1 TYR B 134 -4.166 5.494 -3.697 1.00 0.00 H new ATOM 0 HD2 TYR B 134 -6.236 8.985 -5.138 1.00 0.00 H new ATOM 0 HE1 TYR B 134 -5.455 4.084 -5.284 1.00 0.00 H new ATOM 0 HE2 TYR B 134 -7.312 7.606 -6.904 1.00 0.00 H new ATOM 0 HH TYR B 134 -7.661 5.545 -7.695 1.00 0.00 H new ATOM 1624 N ARG B 135 -2.750 6.694 -1.260 1.00 0.00 N ATOM 1625 CA ARG B 135 -2.241 5.511 -0.576 1.00 0.00 C ATOM 1626 C ARG B 135 -2.717 5.480 0.882 1.00 0.00 C ATOM 1627 O ARG B 135 -3.220 4.466 1.368 1.00 0.00 O ATOM 1628 CB ARG B 135 -0.706 5.508 -0.627 1.00 0.00 C ATOM 1629 CG ARG B 135 -0.121 5.469 -2.049 1.00 0.00 C ATOM 1630 CD ARG B 135 -0.613 4.286 -2.890 1.00 0.00 C ATOM 1631 NE ARG B 135 -0.468 3.009 -2.179 1.00 0.00 N ATOM 1632 CZ ARG B 135 -0.922 1.827 -2.618 1.00 0.00 C ATOM 1633 NH1 ARG B 135 -1.493 1.713 -3.823 1.00 0.00 N ATOM 1634 NH2 ARG B 135 -0.802 0.750 -1.836 1.00 0.00 N ATOM 0 H ARG B 135 -2.019 7.246 -1.708 1.00 0.00 H new ATOM 0 HA ARG B 135 -2.624 4.623 -1.080 1.00 0.00 H new ATOM 0 HB2 ARG B 135 -0.335 6.398 -0.118 1.00 0.00 H new ATOM 0 HB3 ARG B 135 -0.337 4.646 -0.071 1.00 0.00 H new ATOM 0 HG2 ARG B 135 -0.375 6.397 -2.561 1.00 0.00 H new ATOM 0 HG3 ARG B 135 0.966 5.428 -1.983 1.00 0.00 H new ATOM 0 HD2 ARG B 135 -1.660 4.438 -3.153 1.00 0.00 H new ATOM 0 HD3 ARG B 135 -0.052 4.247 -3.824 1.00 0.00 H new ATOM 0 HE ARG B 135 0.016 3.023 -1.281 1.00 0.00 H new ATOM 0 HH11 ARG B 135 -1.588 2.533 -4.422 1.00 0.00 H new ATOM 0 HH12 ARG B 135 -1.833 0.806 -4.142 1.00 0.00 H new ATOM 0 HH21 ARG B 135 -0.369 0.833 -0.916 1.00 0.00 H new ATOM 0 HH22 ARG B 135 -1.144 -0.155 -2.159 1.00 0.00 H new ATOM 1648 N LYS B 136 -2.569 6.611 1.580 1.00 0.00 N ATOM 1649 CA LYS B 136 -2.996 6.734 2.964 1.00 0.00 C ATOM 1650 C LYS B 136 -4.503 6.487 3.044 1.00 0.00 C ATOM 1651 O LYS B 136 -4.964 5.749 3.909 1.00 0.00 O ATOM 1652 CB LYS B 136 -2.603 8.108 3.525 1.00 0.00 C ATOM 1653 CG LYS B 136 -2.658 8.110 5.060 1.00 0.00 C ATOM 1654 CD LYS B 136 -2.330 9.490 5.651 1.00 0.00 C ATOM 1655 CE LYS B 136 -3.454 10.519 5.466 1.00 0.00 C ATOM 1656 NZ LYS B 136 -4.662 10.163 6.232 1.00 0.00 N ATOM 0 H LYS B 136 -2.151 7.459 1.197 1.00 0.00 H new ATOM 0 HA LYS B 136 -2.494 5.987 3.579 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -1.598 8.367 3.193 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -3.275 8.871 3.132 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -3.652 7.804 5.387 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -1.954 7.374 5.448 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -2.120 9.380 6.715 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -1.421 9.869 5.185 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -3.102 11.501 5.781 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -3.705 10.595 4.408 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -5.377 10.910 6.119 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -5.044 9.262 5.880 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -4.419 10.066 7.238 1.00 0.00 H new ATOM 1670 N ILE B 137 -5.272 7.079 2.128 1.00 0.00 N ATOM 1671 CA ILE B 137 -6.711 6.882 2.074 1.00 0.00 C ATOM 1672 C ILE B 137 -7.014 5.397 1.844 1.00 0.00 C ATOM 1673 O ILE B 137 -7.905 4.879 2.508 1.00 0.00 O ATOM 1674 CB ILE B 137 -7.373 7.818 1.047 1.00 0.00 C ATOM 1675 CG1 ILE B 137 -7.210 9.289 1.481 1.00 0.00 C ATOM 1676 CG2 ILE B 137 -8.873 7.506 0.935 1.00 0.00 C ATOM 1677 CD1 ILE B 137 -7.368 10.263 0.310 1.00 0.00 C ATOM 0 H ILE B 137 -4.911 7.705 1.408 1.00 0.00 H new ATOM 0 HA ILE B 137 -7.155 7.158 3.030 1.00 0.00 H new ATOM 0 HB ILE B 137 -6.888 7.661 0.083 1.00 0.00 H new ATOM 0 HG12 ILE B 137 -7.949 9.523 2.247 1.00 0.00 H new ATOM 0 HG13 ILE B 137 -6.228 9.425 1.933 1.00 0.00 H new ATOM 0 HG21 ILE B 137 -9.330 8.175 0.206 1.00 0.00 H new ATOM 0 HG22 ILE B 137 -9.007 6.473 0.614 1.00 0.00 H new ATOM 0 HG23 ILE B 137 -9.348 7.649 1.906 1.00 0.00 H new ATOM 0 HD11 ILE B 137 -7.245 11.285 0.668 1.00 0.00 H new ATOM 0 HD12 ILE B 137 -6.612 10.049 -0.446 1.00 0.00 H new ATOM 0 HD13 ILE B 137 -8.360 10.149 -0.127 1.00 0.00 H new ATOM 1689 N LEU B 138 -6.291 4.697 0.956 1.00 0.00 N ATOM 1690 CA LEU B 138 -6.502 3.264 0.753 1.00 0.00 C ATOM 1691 C LEU B 138 -6.376 2.565 2.107 1.00 0.00 C ATOM 1692 O LEU B 138 -7.319 1.922 2.575 1.00 0.00 O ATOM 1693 CB LEU B 138 -5.494 2.624 -0.228 1.00 0.00 C ATOM 1694 CG LEU B 138 -5.441 3.150 -1.668 1.00 0.00 C ATOM 1695 CD1 LEU B 138 -4.700 2.137 -2.546 1.00 0.00 C ATOM 1696 CD2 LEU B 138 -6.832 3.404 -2.239 1.00 0.00 C ATOM 0 H LEU B 138 -5.560 5.102 0.372 1.00 0.00 H new ATOM 0 HA LEU B 138 -7.492 3.142 0.314 1.00 0.00 H new ATOM 0 HB2 LEU B 138 -4.498 2.733 0.202 1.00 0.00 H new ATOM 0 HB3 LEU B 138 -5.707 1.556 -0.273 1.00 0.00 H new ATOM 0 HG LEU B 138 -4.914 4.104 -1.658 1.00 0.00 H new ATOM 0 HD11 LEU B 138 -4.659 2.505 -3.571 1.00 0.00 H new ATOM 0 HD12 LEU B 138 -3.687 2.001 -2.168 1.00 0.00 H new ATOM 0 HD13 LEU B 138 -5.226 1.183 -2.524 1.00 0.00 H new ATOM 0 HD21 LEU B 138 -6.744 3.775 -3.260 1.00 0.00 H new ATOM 0 HD22 LEU B 138 -7.401 2.474 -2.239 1.00 0.00 H new ATOM 0 HD23 LEU B 138 -7.347 4.144 -1.627 1.00 0.00 H new ATOM 1708 N ASN B 139 -5.205 2.718 2.736 1.00 0.00 N ATOM 1709 CA ASN B 139 -4.904 2.126 4.034 1.00 0.00 C ATOM 1710 C ASN B 139 -6.024 2.404 5.033 1.00 0.00 C ATOM 1711 O ASN B 139 -6.597 1.481 5.615 1.00 0.00 O ATOM 1712 CB ASN B 139 -3.570 2.674 4.561 1.00 0.00 C ATOM 1713 CG ASN B 139 -3.341 2.268 6.016 1.00 0.00 C ATOM 1714 OD1 ASN B 139 -2.790 1.207 6.282 1.00 0.00 O ATOM 1715 ND2 ASN B 139 -3.759 3.098 6.971 1.00 0.00 N ATOM 0 H ASN B 139 -4.435 3.263 2.349 1.00 0.00 H new ATOM 0 HA ASN B 139 -4.822 1.046 3.911 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -2.752 2.302 3.944 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -3.563 3.761 4.479 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -3.623 2.856 7.952 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -4.215 3.975 6.721 1.00 0.00 H new ATOM 1722 N ASP B 140 -6.319 3.686 5.235 1.00 0.00 N ATOM 1723 CA ASP B 140 -7.310 4.158 6.186 1.00 0.00 C ATOM 1724 C ASP B 140 -8.676 3.551 5.887 1.00 0.00 C ATOM 1725 O ASP B 140 -9.351 3.087 6.803 1.00 0.00 O ATOM 1726 CB ASP B 140 -7.365 5.692 6.180 1.00 0.00 C ATOM 1727 CG ASP B 140 -6.052 6.356 6.596 1.00 0.00 C ATOM 1728 OD1 ASP B 140 -5.112 5.623 6.982 1.00 0.00 O ATOM 1729 OD2 ASP B 140 -6.010 7.603 6.511 1.00 0.00 O ATOM 0 H ASP B 140 -5.861 4.442 4.726 1.00 0.00 H new ATOM 0 HA ASP B 140 -7.018 3.835 7.185 1.00 0.00 H new ATOM 0 HB2 ASP B 140 -7.634 6.033 5.180 1.00 0.00 H new ATOM 0 HB3 ASP B 140 -8.157 6.021 6.853 1.00 0.00 H new ATOM 1734 N LEU B 141 -9.078 3.532 4.615 1.00 0.00 N ATOM 1735 CA LEU B 141 -10.351 2.968 4.203 1.00 0.00 C ATOM 1736 C LEU B 141 -10.416 1.504 4.634 1.00 0.00 C ATOM 1737 O LEU B 141 -11.375 1.109 5.289 1.00 0.00 O ATOM 1738 CB LEU B 141 -10.583 3.168 2.696 1.00 0.00 C ATOM 1739 CG LEU B 141 -11.998 2.773 2.232 1.00 0.00 C ATOM 1740 CD1 LEU B 141 -13.075 3.624 2.915 1.00 0.00 C ATOM 1741 CD2 LEU B 141 -12.114 2.968 0.716 1.00 0.00 C ATOM 0 H LEU B 141 -8.525 3.909 3.846 1.00 0.00 H new ATOM 0 HA LEU B 141 -11.168 3.494 4.698 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -10.406 4.214 2.445 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -9.851 2.580 2.143 1.00 0.00 H new ATOM 0 HG LEU B 141 -12.154 1.728 2.502 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -14.060 3.316 2.563 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -13.017 3.487 3.995 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -12.915 4.675 2.674 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -13.115 2.688 0.389 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -11.930 4.013 0.469 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -11.379 2.341 0.211 1.00 0.00 H new ATOM 1753 N SER B 142 -9.390 0.707 4.314 1.00 0.00 N ATOM 1754 CA SER B 142 -9.347 -0.696 4.718 1.00 0.00 C ATOM 1755 C SER B 142 -9.264 -0.847 6.241 1.00 0.00 C ATOM 1756 O SER B 142 -9.763 -1.823 6.789 1.00 0.00 O ATOM 1757 CB SER B 142 -8.181 -1.415 4.029 1.00 0.00 C ATOM 1758 OG SER B 142 -7.107 -0.525 3.793 1.00 0.00 O ATOM 0 H SER B 142 -8.580 1.014 3.776 1.00 0.00 H new ATOM 0 HA SER B 142 -10.279 -1.163 4.400 1.00 0.00 H new ATOM 0 HB2 SER B 142 -7.842 -2.244 4.650 1.00 0.00 H new ATOM 0 HB3 SER B 142 -8.519 -1.842 3.085 1.00 0.00 H new ATOM 0 HG SER B 142 -7.005 0.076 4.561 1.00 0.00 H new ATOM 1764 N SER B 143 -8.613 0.094 6.928 1.00 0.00 N ATOM 1765 CA SER B 143 -8.491 0.035 8.377 1.00 0.00 C ATOM 1766 C SER B 143 -9.842 0.292 9.044 1.00 0.00 C ATOM 1767 O SER B 143 -10.182 -0.356 10.031 1.00 0.00 O ATOM 1768 CB SER B 143 -7.453 1.047 8.872 1.00 0.00 C ATOM 1769 OG SER B 143 -6.197 0.816 8.266 1.00 0.00 O ATOM 0 H SER B 143 -8.164 0.904 6.500 1.00 0.00 H new ATOM 0 HA SER B 143 -8.157 -0.966 8.649 1.00 0.00 H new ATOM 0 HB2 SER B 143 -7.789 2.059 8.647 1.00 0.00 H new ATOM 0 HB3 SER B 143 -7.357 0.976 9.955 1.00 0.00 H new ATOM 0 HG SER B 143 -6.233 1.088 7.325 1.00 0.00 H new ATOM 1775 N ASP B 144 -10.589 1.269 8.526 1.00 0.00 N ATOM 1776 CA ASP B 144 -11.865 1.681 9.092 1.00 0.00 C ATOM 1777 C ASP B 144 -12.988 0.733 8.676 1.00 0.00 C ATOM 1778 O ASP B 144 -13.714 0.200 9.513 1.00 0.00 O ATOM 1779 CB ASP B 144 -12.146 3.133 8.672 1.00 0.00 C ATOM 1780 CG ASP B 144 -13.344 3.747 9.392 1.00 0.00 C ATOM 1781 OD1 ASP B 144 -13.599 3.347 10.548 1.00 0.00 O ATOM 1782 OD2 ASP B 144 -13.958 4.651 8.785 1.00 0.00 O ATOM 0 H ASP B 144 -10.319 1.797 7.696 1.00 0.00 H new ATOM 0 HA ASP B 144 -11.817 1.634 10.180 1.00 0.00 H new ATOM 0 HB2 ASP B 144 -11.262 3.739 8.870 1.00 0.00 H new ATOM 0 HB3 ASP B 144 -12.321 3.166 7.597 1.00 0.00 H new ATOM 1787 N ALA B 145 -13.124 0.519 7.369 1.00 0.00 N ATOM 1788 CA ALA B 145 -14.148 -0.337 6.796 1.00 0.00 C ATOM 1789 C ALA B 145 -13.717 -1.804 6.894 1.00 0.00 C ATOM 1790 O ALA B 145 -12.661 -2.145 6.368 1.00 0.00 O ATOM 1791 CB ALA B 145 -14.397 0.075 5.345 1.00 0.00 C ATOM 0 H ALA B 145 -12.514 0.945 6.671 1.00 0.00 H new ATOM 0 HA ALA B 145 -15.079 -0.225 7.351 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -15.165 -0.565 4.912 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -14.729 1.113 5.313 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -13.474 -0.028 4.774 1.00 0.00 H new ATOM 1797 N PRO B 146 -14.506 -2.683 7.541 1.00 0.00 N ATOM 1798 CA PRO B 146 -14.200 -4.099 7.709 1.00 0.00 C ATOM 1799 C PRO B 146 -13.508 -4.743 6.504 1.00 0.00 C ATOM 1800 O PRO B 146 -14.144 -5.120 5.518 1.00 0.00 O ATOM 1801 CB PRO B 146 -15.537 -4.758 8.058 1.00 0.00 C ATOM 1802 CG PRO B 146 -16.236 -3.662 8.861 1.00 0.00 C ATOM 1803 CD PRO B 146 -15.780 -2.373 8.175 1.00 0.00 C ATOM 0 HA PRO B 146 -13.461 -4.239 8.498 1.00 0.00 H new ATOM 0 HB2 PRO B 146 -16.101 -5.032 7.166 1.00 0.00 H new ATOM 0 HB3 PRO B 146 -15.402 -5.668 8.642 1.00 0.00 H new ATOM 0 HG2 PRO B 146 -17.320 -3.771 8.831 1.00 0.00 H new ATOM 0 HG3 PRO B 146 -15.943 -3.684 9.911 1.00 0.00 H new ATOM 0 HD2 PRO B 146 -16.512 -2.043 7.438 1.00 0.00 H new ATOM 0 HD3 PRO B 146 -15.669 -1.565 8.898 1.00 0.00 H new