USER MOD reduce.3.24.130724 H: found=0, std=0, add=1200, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1201 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 18 ASN : amide:sc= 0.113 K(o=0.78,f=-3.3!) USER MOD Set 1.2: A 52 TYR OH : rot 180:sc= 0.668 USER MOD Single : A 1 MET CE :methyl -164:sc= -0.0278 (180deg=-0.324) USER MOD Single : A 1 MET N :NH3+ -168:sc= 0 (180deg=-0.157) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 GLN : amide:sc= 0.985 K(o=0.99,f=-7.5!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 CYS SG : rot 180:sc= -0.175 USER MOD Single : A 43 ASN : amide:sc= -0.411 K(o=-0.41,f=-1.5!) USER MOD Single : A 45 CYS SG : rot 83:sc= -1.22 USER MOD Single : A 49 SER OG : rot -26:sc= 1.14 USER MOD Single : A 55 THR OG1 : rot 139:sc= 0.699 USER MOD Single : A 59 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 60 SER OG : rot 180:sc= 0.389 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 GLN : amide:sc= 0.738 K(o=0.74,f=-0.6) USER MOD Single : A 72 GLN : amide:sc=-0.00176 K(o=-0.0018,f=-0.98) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= -0.402 K(o=-0.4,f=-1.5) USER MOD Single : A 83 SER OG : rot 160:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -0.462 K(o=-0.46,f=-11!) USER MOD Single : A 100 SER OG : rot -109:sc= 0.236 USER MOD Single : A 103 CYS SG : rot -42:sc= -0.912 USER MOD Single : A 104 HIS : no HD1:sc= -0.215 K(o=-0.22,f=-0.87) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 112 GLN : amide:sc= -0.121 X(o=-0.12,f=-0.13) USER MOD Single : A 114 TYR OH : rot -101:sc= 0.00039 USER MOD Single : A 116 LYS NZ :NH3+ -172:sc= 2.4 (180deg=2.34) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ -167:sc= -0.0164 (180deg=-0.172) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 GLN : amide:sc= -0.755 K(o=-0.76,f=-2.5!) USER MOD Single : A 158 SER OG : rot -22:sc= 0.697 USER MOD Single : A 162 SER OG : rot 130:sc= -0.2 USER MOD Single : A 164 ASN : amide:sc= -0.0137 K(o=-0.014,f=-1.1) USER MOD Single : A 169 ASN : amide:sc= -0.0322 X(o=-0.032,f=-0.032) USER MOD Single : A 170 ASN : amide:sc= -0.302 K(o=-0.3,f=-1.6) USER MOD Single : A 189 GLN : amide:sc= -0.0007 K(o=-0.0007,f=-1.1) USER MOD Single : A 193 GLN : amide:sc= -0.0441 K(o=-0.044,f=-1.9) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -43.927 12.103 53.253 1.00 0.00 N ATOM 2 CA MET A 1 -43.666 10.794 52.665 1.00 0.00 C ATOM 3 C MET A 1 -43.907 10.817 51.159 1.00 0.00 C ATOM 4 O MET A 1 -45.026 11.057 50.704 1.00 0.00 O ATOM 5 CB MET A 1 -44.542 9.732 53.327 1.00 0.00 C ATOM 6 CG MET A 1 -44.267 9.523 54.809 1.00 0.00 C ATOM 7 SD MET A 1 -42.591 8.937 55.130 1.00 0.00 S ATOM 8 CE MET A 1 -42.674 7.286 54.444 1.00 0.00 C ATOM 0 H1 MET A 1 -43.567 12.123 54.228 1.00 0.00 H new ATOM 0 H2 MET A 1 -43.449 12.837 52.692 1.00 0.00 H new ATOM 0 H3 MET A 1 -44.951 12.283 53.258 1.00 0.00 H new ATOM 0 HA MET A 1 -42.619 10.544 52.838 1.00 0.00 H new ATOM 0 HB2 MET A 1 -45.588 10.011 53.200 1.00 0.00 H new ATOM 0 HB3 MET A 1 -44.399 8.785 52.807 1.00 0.00 H new ATOM 0 HG2 MET A 1 -44.427 10.461 55.340 1.00 0.00 H new ATOM 0 HG3 MET A 1 -44.982 8.804 55.209 1.00 0.00 H new ATOM 0 HE1 MET A 1 -41.831 6.698 54.808 1.00 0.00 H new ATOM 0 HE2 MET A 1 -43.606 6.811 54.750 1.00 0.00 H new ATOM 0 HE3 MET A 1 -42.635 7.342 53.356 1.00 0.00 H new ATOM 20 N TRP A 2 -42.853 10.567 50.391 1.00 0.00 N ATOM 21 CA TRP A 2 -42.952 10.552 48.937 1.00 0.00 C ATOM 22 C TRP A 2 -41.860 9.682 48.325 1.00 0.00 C ATOM 23 O TRP A 2 -40.989 9.175 49.033 1.00 0.00 O ATOM 24 CB TRP A 2 -42.867 11.974 48.380 1.00 0.00 C ATOM 25 CG TRP A 2 -41.549 12.640 48.638 1.00 0.00 C ATOM 26 CD1 TRP A 2 -41.141 13.216 49.804 1.00 0.00 C ATOM 27 CD2 TRP A 2 -40.467 12.796 47.712 1.00 0.00 C ATOM 28 NE1 TRP A 2 -39.873 13.724 49.662 1.00 0.00 N ATOM 29 CE2 TRP A 2 -39.437 13.477 48.385 1.00 0.00 C ATOM 30 CE3 TRP A 2 -40.270 12.425 46.376 1.00 0.00 C ATOM 31 CZ2 TRP A 2 -38.234 13.796 47.774 1.00 0.00 C ATOM 32 CZ3 TRP A 2 -39.064 12.744 45.764 1.00 0.00 C ATOM 33 CH2 TRP A 2 -38.074 13.409 46.444 1.00 0.00 C ATOM 0 H TRP A 2 -41.919 10.372 50.752 1.00 0.00 H new ATOM 0 HA TRP A 2 -43.919 10.127 48.670 1.00 0.00 H new ATOM 0 HB2 TRP A 2 -43.047 11.946 47.305 1.00 0.00 H new ATOM 0 HB3 TRP A 2 -43.662 12.576 48.820 1.00 0.00 H new ATOM 0 HD1 TRP A 2 -41.729 13.266 50.708 1.00 0.00 H new ATOM 0 HE1 TRP A 2 -39.342 14.206 50.387 1.00 0.00 H new ATOM 0 HE3 TRP A 2 -41.041 11.901 45.831 1.00 0.00 H new ATOM 0 HZ2 TRP A 2 -37.454 14.322 48.305 1.00 0.00 H new ATOM 0 HZ3 TRP A 2 -38.902 12.463 44.734 1.00 0.00 H new ATOM 0 HH2 TRP A 2 -37.149 13.638 45.936 1.00 0.00 H new ATOM 44 N ASP A 3 -41.911 9.514 47.008 1.00 0.00 N ATOM 45 CA ASP A 3 -40.911 8.725 46.298 1.00 0.00 C ATOM 46 C ASP A 3 -40.891 9.081 44.815 1.00 0.00 C ATOM 47 O ASP A 3 -41.854 9.636 44.287 1.00 0.00 O ATOM 48 CB ASP A 3 -41.177 7.229 46.479 1.00 0.00 C ATOM 49 CG ASP A 3 -39.961 6.341 46.250 1.00 0.00 C ATOM 50 OD1 ASP A 3 -38.910 6.868 45.971 1.00 0.00 O ATOM 51 OD2 ASP A 3 -40.053 5.165 46.509 1.00 0.00 O ATOM 0 H ASP A 3 -42.634 9.914 46.410 1.00 0.00 H new ATOM 0 HA ASP A 3 -39.934 8.959 46.722 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -41.551 7.059 47.488 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -41.967 6.927 45.791 1.00 0.00 H new ATOM 56 N GLU A 4 -39.786 8.758 44.150 1.00 0.00 N ATOM 57 CA GLU A 4 -39.628 9.073 42.734 1.00 0.00 C ATOM 58 C GLU A 4 -38.710 8.063 42.051 1.00 0.00 C ATOM 59 O GLU A 4 -37.642 7.734 42.565 1.00 0.00 O ATOM 60 CB GLU A 4 -39.078 10.491 42.558 1.00 0.00 C ATOM 61 CG GLU A 4 -38.946 10.938 41.109 1.00 0.00 C ATOM 62 CD GLU A 4 -38.458 12.357 41.017 1.00 0.00 C ATOM 63 OE1 GLU A 4 -38.283 12.972 42.041 1.00 0.00 O ATOM 64 OE2 GLU A 4 -38.152 12.790 39.931 1.00 0.00 O ATOM 0 H GLU A 4 -38.988 8.279 44.568 1.00 0.00 H new ATOM 0 HA GLU A 4 -40.610 9.017 42.264 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -39.731 11.189 43.083 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -38.099 10.550 43.034 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -38.254 10.279 40.584 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -39.911 10.850 40.610 1.00 0.00 H new ATOM 71 N ARG A 5 -39.136 7.577 40.891 1.00 0.00 N ATOM 72 CA ARG A 5 -38.350 6.613 40.131 1.00 0.00 C ATOM 73 C ARG A 5 -38.178 7.068 38.685 1.00 0.00 C ATOM 74 O ARG A 5 -39.077 7.675 38.104 1.00 0.00 O ATOM 75 CB ARG A 5 -38.930 5.208 40.210 1.00 0.00 C ATOM 76 CG ARG A 5 -38.909 4.585 41.597 1.00 0.00 C ATOM 77 CD ARG A 5 -39.499 3.223 41.665 1.00 0.00 C ATOM 78 NE ARG A 5 -39.491 2.629 42.992 1.00 0.00 N ATOM 79 CZ ARG A 5 -40.029 1.432 43.297 1.00 0.00 C ATOM 80 NH1 ARG A 5 -40.650 0.716 42.386 1.00 0.00 N ATOM 81 NH2 ARG A 5 -39.937 1.006 44.545 1.00 0.00 N ATOM 0 H ARG A 5 -40.022 7.835 40.456 1.00 0.00 H new ATOM 0 HA ARG A 5 -37.362 6.568 40.589 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -39.960 5.235 39.855 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -38.375 4.563 39.529 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -37.877 4.539 41.946 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -39.449 5.237 42.283 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -40.527 3.268 41.307 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -38.953 2.570 40.985 1.00 0.00 H new ATOM 0 HE ARG A 5 -39.047 3.155 43.745 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -40.730 1.065 41.431 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -41.051 -0.188 42.634 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -39.468 1.579 45.246 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -40.335 0.104 44.807 1.00 0.00 H new ATOM 95 N PHE A 6 -37.016 6.772 38.111 1.00 0.00 N ATOM 96 CA PHE A 6 -36.714 7.177 36.743 1.00 0.00 C ATOM 97 C PHE A 6 -35.465 6.466 36.229 1.00 0.00 C ATOM 98 O PHE A 6 -34.702 5.891 37.004 1.00 0.00 O ATOM 99 CB PHE A 6 -36.530 8.694 36.661 1.00 0.00 C ATOM 100 CG PHE A 6 -35.449 9.223 37.559 1.00 0.00 C ATOM 101 CD1 PHE A 6 -34.137 9.301 37.117 1.00 0.00 C ATOM 102 CD2 PHE A 6 -35.740 9.642 38.849 1.00 0.00 C ATOM 103 CE1 PHE A 6 -33.140 9.788 37.942 1.00 0.00 C ATOM 104 CE2 PHE A 6 -34.747 10.129 39.676 1.00 0.00 C ATOM 105 CZ PHE A 6 -33.445 10.202 39.221 1.00 0.00 C ATOM 0 H PHE A 6 -36.268 6.253 38.572 1.00 0.00 H new ATOM 0 HA PHE A 6 -37.556 6.892 36.112 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -36.300 8.968 35.631 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -37.472 9.179 36.917 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -33.891 8.977 36.116 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -36.756 9.587 39.211 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -32.122 9.844 37.584 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -34.988 10.453 40.678 1.00 0.00 H new ATOM 0 HZ PHE A 6 -32.667 10.583 39.866 1.00 0.00 H new ATOM 115 N SER A 7 -35.266 6.511 34.915 1.00 0.00 N ATOM 116 CA SER A 7 -34.109 5.876 34.297 1.00 0.00 C ATOM 117 C SER A 7 -33.834 6.472 32.919 1.00 0.00 C ATOM 118 O SER A 7 -34.643 7.232 32.389 1.00 0.00 O ATOM 119 CB SER A 7 -34.324 4.379 34.195 1.00 0.00 C ATOM 120 OG SER A 7 -35.352 4.055 33.299 1.00 0.00 O ATOM 0 H SER A 7 -35.891 6.980 34.259 1.00 0.00 H new ATOM 0 HA SER A 7 -33.238 6.062 34.926 1.00 0.00 H new ATOM 0 HB2 SER A 7 -33.399 3.901 33.873 1.00 0.00 H new ATOM 0 HB3 SER A 7 -34.563 3.979 35.181 1.00 0.00 H new ATOM 0 HG SER A 7 -35.458 3.081 33.261 1.00 0.00 H new ATOM 126 N GLN A 8 -32.686 6.121 32.347 1.00 0.00 N ATOM 127 CA GLN A 8 -32.306 6.617 31.030 1.00 0.00 C ATOM 128 C GLN A 8 -31.335 5.660 30.347 1.00 0.00 C ATOM 129 O GLN A 8 -30.690 4.843 31.003 1.00 0.00 O ATOM 130 CB GLN A 8 -31.674 8.007 31.140 1.00 0.00 C ATOM 131 CG GLN A 8 -30.374 8.038 31.927 1.00 0.00 C ATOM 132 CD GLN A 8 -29.797 9.437 32.035 1.00 0.00 C ATOM 133 OE1 GLN A 8 -30.394 10.408 31.562 1.00 0.00 O ATOM 134 NE2 GLN A 8 -28.628 9.547 32.655 1.00 0.00 N ATOM 0 H GLN A 8 -32.004 5.495 32.775 1.00 0.00 H new ATOM 0 HA GLN A 8 -33.210 6.686 30.425 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -31.488 8.390 30.137 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -32.388 8.682 31.612 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -30.548 7.642 32.927 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -29.646 7.384 31.447 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -28.170 8.717 33.031 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -28.188 10.462 32.755 1.00 0.00 H new ATOM 143 N SER A 9 -31.236 5.769 29.026 1.00 0.00 N ATOM 144 CA SER A 9 -30.339 4.916 28.254 1.00 0.00 C ATOM 145 C SER A 9 -30.017 5.548 26.904 1.00 0.00 C ATOM 146 O SER A 9 -30.651 6.519 26.495 1.00 0.00 O ATOM 147 CB SER A 9 -30.956 3.544 28.065 1.00 0.00 C ATOM 148 OG SER A 9 -32.100 3.587 27.258 1.00 0.00 O ATOM 0 H SER A 9 -31.765 6.439 28.468 1.00 0.00 H new ATOM 0 HA SER A 9 -29.406 4.808 28.807 1.00 0.00 H new ATOM 0 HB2 SER A 9 -30.221 2.875 27.616 1.00 0.00 H new ATOM 0 HB3 SER A 9 -31.215 3.126 29.038 1.00 0.00 H new ATOM 0 HG SER A 9 -32.465 2.683 27.160 1.00 0.00 H new ATOM 154 N GLU A 10 -29.025 4.989 26.217 1.00 0.00 N ATOM 155 CA GLU A 10 -28.611 5.505 24.918 1.00 0.00 C ATOM 156 C GLU A 10 -27.768 4.478 24.168 1.00 0.00 C ATOM 157 O GLU A 10 -27.248 3.533 24.762 1.00 0.00 O ATOM 158 CB GLU A 10 -27.830 6.811 25.084 1.00 0.00 C ATOM 159 CG GLU A 10 -26.515 6.666 25.838 1.00 0.00 C ATOM 160 CD GLU A 10 -25.860 8.001 26.055 1.00 0.00 C ATOM 161 OE1 GLU A 10 -26.422 8.990 25.650 1.00 0.00 O ATOM 162 OE2 GLU A 10 -24.854 8.045 26.724 1.00 0.00 O ATOM 0 H GLU A 10 -28.494 4.180 26.538 1.00 0.00 H new ATOM 0 HA GLU A 10 -29.508 5.705 24.333 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -27.625 7.226 24.097 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -28.458 7.531 25.608 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -26.696 6.187 26.800 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -25.843 6.015 25.279 1.00 0.00 H new ATOM 169 N TYR A 11 -27.638 4.668 22.860 1.00 0.00 N ATOM 170 CA TYR A 11 -26.853 3.764 22.030 1.00 0.00 C ATOM 171 C TYR A 11 -26.247 4.504 20.840 1.00 0.00 C ATOM 172 O TYR A 11 -26.957 5.146 20.067 1.00 0.00 O ATOM 173 CB TYR A 11 -27.716 2.598 21.542 1.00 0.00 C ATOM 174 CG TYR A 11 -26.964 1.585 20.708 1.00 0.00 C ATOM 175 CD1 TYR A 11 -26.041 0.728 21.290 1.00 0.00 C ATOM 176 CD2 TYR A 11 -27.180 1.488 19.342 1.00 0.00 C ATOM 177 CE1 TYR A 11 -25.351 -0.199 20.533 1.00 0.00 C ATOM 178 CE2 TYR A 11 -26.497 0.564 18.575 1.00 0.00 C ATOM 179 CZ TYR A 11 -25.582 -0.278 19.174 1.00 0.00 C ATOM 180 OH TYR A 11 -24.899 -1.200 18.415 1.00 0.00 O ATOM 0 H TYR A 11 -28.067 5.441 22.352 1.00 0.00 H new ATOM 0 HA TYR A 11 -26.040 3.368 22.639 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -28.149 2.093 22.406 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -28.545 2.993 20.955 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -25.859 0.787 22.353 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -27.894 2.146 18.869 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -24.635 -0.858 21.001 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -26.678 0.501 17.512 1.00 0.00 H new ATOM 0 HH TYR A 11 -25.179 -1.125 17.479 1.00 0.00 H new ATOM 190 N VAL A 12 -24.928 4.407 20.701 1.00 0.00 N ATOM 191 CA VAL A 12 -24.221 5.088 19.624 1.00 0.00 C ATOM 192 C VAL A 12 -23.475 4.094 18.741 1.00 0.00 C ATOM 193 O VAL A 12 -22.493 3.485 19.167 1.00 0.00 O ATOM 194 CB VAL A 12 -23.223 6.126 20.171 1.00 0.00 C ATOM 195 CG1 VAL A 12 -22.481 6.804 19.029 1.00 0.00 C ATOM 196 CG2 VAL A 12 -23.942 7.159 21.025 1.00 0.00 C ATOM 0 H VAL A 12 -24.328 3.863 21.321 1.00 0.00 H new ATOM 0 HA VAL A 12 -24.975 5.603 19.029 1.00 0.00 H new ATOM 0 HB VAL A 12 -22.496 5.608 20.796 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -21.780 7.534 19.433 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -21.935 6.056 18.455 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -23.196 7.309 18.379 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -23.221 7.884 21.403 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -24.691 7.672 20.422 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -24.430 6.662 21.863 1.00 0.00 H new ATOM 206 N TYR A 13 -23.945 3.935 17.510 1.00 0.00 N ATOM 207 CA TYR A 13 -23.292 3.053 16.549 1.00 0.00 C ATOM 208 C TYR A 13 -23.773 3.341 15.131 1.00 0.00 C ATOM 209 O TYR A 13 -24.957 3.586 14.902 1.00 0.00 O ATOM 210 CB TYR A 13 -23.548 1.587 16.905 1.00 0.00 C ATOM 211 CG TYR A 13 -22.883 0.604 15.967 1.00 0.00 C ATOM 212 CD1 TYR A 13 -21.526 0.333 16.063 1.00 0.00 C ATOM 213 CD2 TYR A 13 -23.616 -0.053 14.990 1.00 0.00 C ATOM 214 CE1 TYR A 13 -20.914 -0.564 15.209 1.00 0.00 C ATOM 215 CE2 TYR A 13 -23.015 -0.953 14.131 1.00 0.00 C ATOM 216 CZ TYR A 13 -21.663 -1.205 14.244 1.00 0.00 C ATOM 217 OH TYR A 13 -21.059 -2.101 13.391 1.00 0.00 O ATOM 0 H TYR A 13 -24.777 4.405 17.153 1.00 0.00 H new ATOM 0 HA TYR A 13 -22.220 3.243 16.593 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -23.194 1.402 17.919 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -24.623 1.405 16.904 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -20.938 0.832 16.819 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -24.674 0.142 14.899 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -19.856 -0.762 15.296 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -23.600 -1.456 13.375 1.00 0.00 H new ATOM 0 HH TYR A 13 -21.726 -2.465 12.772 1.00 0.00 H new ATOM 227 N GLY A 14 -22.845 3.309 14.180 1.00 0.00 N ATOM 228 CA GLY A 14 -23.202 3.509 12.787 1.00 0.00 C ATOM 229 C GLY A 14 -22.062 3.183 11.843 1.00 0.00 C ATOM 230 O GLY A 14 -20.933 2.952 12.277 1.00 0.00 O ATOM 0 H GLY A 14 -21.852 3.148 14.349 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -24.062 2.885 12.542 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -23.507 4.545 12.639 1.00 0.00 H new ATOM 234 N THR A 15 -22.356 3.163 10.547 1.00 0.00 N ATOM 235 CA THR A 15 -21.351 2.847 9.540 1.00 0.00 C ATOM 236 C THR A 15 -21.332 3.897 8.435 1.00 0.00 C ATOM 237 O THR A 15 -22.209 4.757 8.368 1.00 0.00 O ATOM 238 CB THR A 15 -21.594 1.461 8.914 1.00 0.00 C ATOM 239 OG1 THR A 15 -22.839 1.467 8.203 1.00 0.00 O ATOM 240 CG2 THR A 15 -21.637 0.389 9.993 1.00 0.00 C ATOM 0 H THR A 15 -23.283 3.362 10.170 1.00 0.00 H new ATOM 0 HA THR A 15 -20.387 2.840 10.048 1.00 0.00 H new ATOM 0 HB THR A 15 -20.776 1.240 8.228 1.00 0.00 H new ATOM 0 HG1 THR A 15 -22.992 0.585 7.804 1.00 0.00 H new ATOM 0 HG21 THR A 15 -21.810 -0.584 9.533 1.00 0.00 H new ATOM 0 HG22 THR A 15 -20.688 0.374 10.529 1.00 0.00 H new ATOM 0 HG23 THR A 15 -22.444 0.608 10.692 1.00 0.00 H new ATOM 248 N GLU A 16 -20.326 3.819 7.568 1.00 0.00 N ATOM 249 CA GLU A 16 -20.194 4.763 6.465 1.00 0.00 C ATOM 250 C GLU A 16 -20.113 4.030 5.129 1.00 0.00 C ATOM 251 O GLU A 16 -19.591 2.920 5.032 1.00 0.00 O ATOM 252 CB GLU A 16 -18.960 5.647 6.660 1.00 0.00 C ATOM 253 CG GLU A 16 -18.937 6.415 7.974 1.00 0.00 C ATOM 254 CD GLU A 16 -19.945 7.530 7.972 1.00 0.00 C ATOM 255 OE1 GLU A 16 -20.463 7.836 6.925 1.00 0.00 O ATOM 256 OE2 GLU A 16 -20.281 8.001 9.033 1.00 0.00 O ATOM 0 H GLU A 16 -19.592 3.112 7.609 1.00 0.00 H new ATOM 0 HA GLU A 16 -21.080 5.397 6.455 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -18.068 5.023 6.603 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -18.904 6.359 5.836 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -19.146 5.734 8.799 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -17.940 6.823 8.142 1.00 0.00 H new ATOM 263 N PRO A 17 -20.642 4.667 4.073 1.00 0.00 N ATOM 264 CA PRO A 17 -20.583 4.126 2.712 1.00 0.00 C ATOM 265 C PRO A 17 -19.164 4.117 2.153 1.00 0.00 C ATOM 266 O PRO A 17 -18.320 4.911 2.566 1.00 0.00 O ATOM 267 CB PRO A 17 -21.506 5.048 1.909 1.00 0.00 C ATOM 268 CG PRO A 17 -21.469 6.343 2.645 1.00 0.00 C ATOM 269 CD PRO A 17 -21.364 5.972 4.101 1.00 0.00 C ATOM 0 HA PRO A 17 -20.894 3.082 2.671 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -21.157 5.164 0.883 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -22.519 4.649 1.858 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -20.619 6.949 2.332 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -22.367 6.930 2.453 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -20.815 6.723 4.669 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -22.346 5.878 4.564 1.00 0.00 H new ATOM 277 N ASN A 18 -18.910 3.216 1.210 1.00 0.00 N ATOM 278 CA ASN A 18 -17.569 3.040 0.663 1.00 0.00 C ATOM 279 C ASN A 18 -17.631 2.628 -0.805 1.00 0.00 C ATOM 280 O ASN A 18 -18.713 2.458 -1.368 1.00 0.00 O ATOM 281 CB ASN A 18 -16.771 2.026 1.462 1.00 0.00 C ATOM 282 CG ASN A 18 -17.337 0.634 1.411 1.00 0.00 C ATOM 283 OD1 ASN A 18 -18.286 0.355 0.669 1.00 0.00 O ATOM 284 ND2 ASN A 18 -16.815 -0.220 2.254 1.00 0.00 N ATOM 0 H ASN A 18 -19.614 2.597 0.809 1.00 0.00 H new ATOM 0 HA ASN A 18 -17.059 4.001 0.734 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -15.748 2.006 1.088 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -16.724 2.352 2.501 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -17.191 -1.166 2.320 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -16.032 0.060 2.845 1.00 0.00 H new ATOM 291 N ASP A 19 -16.463 2.470 -1.419 1.00 0.00 N ATOM 292 CA ASP A 19 -16.384 2.080 -2.822 1.00 0.00 C ATOM 293 C ASP A 19 -14.980 1.597 -3.173 1.00 0.00 C ATOM 294 O ASP A 19 -14.019 1.872 -2.453 1.00 0.00 O ATOM 295 CB ASP A 19 -16.783 3.247 -3.728 1.00 0.00 C ATOM 296 CG ASP A 19 -17.262 2.833 -5.113 1.00 0.00 C ATOM 297 OD1 ASP A 19 -17.293 1.655 -5.381 1.00 0.00 O ATOM 298 OD2 ASP A 19 -17.739 3.678 -5.832 1.00 0.00 O ATOM 0 H ASP A 19 -15.559 2.606 -0.967 1.00 0.00 H new ATOM 0 HA ASP A 19 -17.081 1.258 -2.983 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -17.573 3.817 -3.239 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -15.929 3.915 -3.837 1.00 0.00 H new ATOM 303 N PHE A 20 -14.869 0.876 -4.283 1.00 0.00 N ATOM 304 CA PHE A 20 -13.595 0.297 -4.695 1.00 0.00 C ATOM 305 C PHE A 20 -12.602 1.389 -5.083 1.00 0.00 C ATOM 306 O PHE A 20 -12.981 2.412 -5.656 1.00 0.00 O ATOM 307 CB PHE A 20 -13.802 -0.661 -5.869 1.00 0.00 C ATOM 308 CG PHE A 20 -14.254 0.022 -7.128 1.00 0.00 C ATOM 309 CD1 PHE A 20 -13.332 0.577 -8.000 1.00 0.00 C ATOM 310 CD2 PHE A 20 -15.602 0.107 -7.439 1.00 0.00 C ATOM 311 CE1 PHE A 20 -13.746 1.208 -9.159 1.00 0.00 C ATOM 312 CE2 PHE A 20 -16.022 0.736 -8.597 1.00 0.00 C ATOM 313 CZ PHE A 20 -15.092 1.285 -9.458 1.00 0.00 C ATOM 0 H PHE A 20 -15.646 0.678 -4.914 1.00 0.00 H new ATOM 0 HA PHE A 20 -13.186 -0.258 -3.851 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -12.869 -1.188 -6.066 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -14.540 -1.413 -5.588 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -12.278 0.516 -7.772 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -16.333 -0.323 -6.770 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -13.018 1.640 -9.829 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -17.075 0.798 -8.828 1.00 0.00 H new ATOM 0 HZ PHE A 20 -15.417 1.774 -10.364 1.00 0.00 H new ATOM 323 N LEU A 21 -11.332 1.166 -4.766 1.00 0.00 N ATOM 324 CA LEU A 21 -10.268 2.072 -5.183 1.00 0.00 C ATOM 325 C LEU A 21 -9.840 1.785 -6.619 1.00 0.00 C ATOM 326 O LEU A 21 -9.719 2.698 -7.437 1.00 0.00 O ATOM 327 CB LEU A 21 -9.069 1.958 -4.233 1.00 0.00 C ATOM 328 CG LEU A 21 -9.348 2.359 -2.779 1.00 0.00 C ATOM 329 CD1 LEU A 21 -8.128 2.069 -1.915 1.00 0.00 C ATOM 330 CD2 LEU A 21 -9.713 3.835 -2.719 1.00 0.00 C ATOM 0 H LEU A 21 -11.014 0.365 -4.221 1.00 0.00 H new ATOM 0 HA LEU A 21 -10.652 3.091 -5.141 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -8.711 0.928 -4.247 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -8.261 2.581 -4.617 1.00 0.00 H new ATOM 0 HG LEU A 21 -10.185 1.776 -2.395 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -8.335 2.357 -0.884 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -7.899 1.004 -1.955 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -7.276 2.638 -2.286 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -9.911 4.119 -1.685 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -8.886 4.430 -3.107 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -10.603 4.014 -3.322 1.00 0.00 H new ATOM 342 N VAL A 22 -9.614 0.510 -6.919 1.00 0.00 N ATOM 343 CA VAL A 22 -8.983 0.120 -8.175 1.00 0.00 C ATOM 344 C VAL A 22 -10.012 -0.419 -9.162 1.00 0.00 C ATOM 345 O VAL A 22 -10.482 0.304 -10.041 1.00 0.00 O ATOM 346 CB VAL A 22 -7.892 -0.943 -7.953 1.00 0.00 C ATOM 347 CG1 VAL A 22 -7.228 -1.309 -9.273 1.00 0.00 C ATOM 348 CG2 VAL A 22 -6.855 -0.444 -6.958 1.00 0.00 C ATOM 0 H VAL A 22 -9.858 -0.271 -6.310 1.00 0.00 H new ATOM 0 HA VAL A 22 -8.522 1.017 -8.588 1.00 0.00 H new ATOM 0 HB VAL A 22 -8.362 -1.837 -7.543 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -6.459 -2.062 -9.097 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -7.976 -1.707 -9.958 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -6.772 -0.420 -9.710 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -6.092 -1.209 -6.814 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -6.390 0.464 -7.341 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -7.339 -0.230 -6.005 1.00 0.00 H new ATOM 426 N ILE A 28 -11.271 -4.800 0.055 1.00 0.00 N ATOM 427 CA ILE A 28 -10.394 -4.403 1.150 1.00 0.00 C ATOM 428 C ILE A 28 -11.156 -4.340 2.468 1.00 0.00 C ATOM 429 O ILE A 28 -12.244 -3.770 2.559 1.00 0.00 O ATOM 430 CB ILE A 28 -9.736 -3.038 0.880 1.00 0.00 C ATOM 431 CG1 ILE A 28 -8.780 -3.132 -0.312 1.00 0.00 C ATOM 432 CG2 ILE A 28 -9.002 -2.547 2.118 1.00 0.00 C ATOM 433 CD1 ILE A 28 -8.285 -1.791 -0.805 1.00 0.00 C ATOM 0 HA ILE A 28 -9.614 -5.162 1.221 1.00 0.00 H new ATOM 0 HB ILE A 28 -10.518 -2.318 0.637 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -7.923 -3.744 -0.031 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -9.284 -3.646 -1.130 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -8.543 -1.581 1.909 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -9.708 -2.443 2.942 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -8.229 -3.265 2.391 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -7.613 -1.940 -1.650 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -9.133 -1.183 -1.119 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -7.751 -1.283 -0.002 1.00 0.00 H new ATOM 445 N PRO A 29 -10.571 -4.935 3.518 1.00 0.00 N ATOM 446 CA PRO A 29 -11.195 -4.992 4.844 1.00 0.00 C ATOM 447 C PRO A 29 -11.351 -3.611 5.472 1.00 0.00 C ATOM 448 O PRO A 29 -10.523 -2.725 5.257 1.00 0.00 O ATOM 449 CB PRO A 29 -10.251 -5.883 5.658 1.00 0.00 C ATOM 450 CG PRO A 29 -8.949 -5.801 4.937 1.00 0.00 C ATOM 451 CD PRO A 29 -9.306 -5.693 3.479 1.00 0.00 C ATOM 0 HA PRO A 29 -12.211 -5.385 4.802 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -10.159 -5.530 6.685 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -10.615 -6.909 5.705 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -8.372 -4.937 5.265 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -8.338 -6.683 5.128 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -8.537 -5.171 2.910 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -9.433 -6.673 3.018 1.00 0.00 H new ATOM 459 N GLN A 30 -12.415 -3.435 6.247 1.00 0.00 N ATOM 460 CA GLN A 30 -12.646 -2.182 6.955 1.00 0.00 C ATOM 461 C GLN A 30 -11.705 -2.050 8.150 1.00 0.00 C ATOM 462 O GLN A 30 -11.782 -1.087 8.910 1.00 0.00 O ATOM 463 CB GLN A 30 -14.100 -2.092 7.426 1.00 0.00 C ATOM 464 CG GLN A 30 -14.471 -3.102 8.498 1.00 0.00 C ATOM 465 CD GLN A 30 -14.993 -4.400 7.915 1.00 0.00 C ATOM 466 OE1 GLN A 30 -14.478 -4.897 6.909 1.00 0.00 O ATOM 467 NE2 GLN A 30 -16.024 -4.957 8.541 1.00 0.00 N ATOM 0 H GLN A 30 -13.131 -4.145 6.401 1.00 0.00 H new ATOM 0 HA GLN A 30 -12.446 -1.364 6.263 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -14.285 -1.088 7.809 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -14.757 -2.232 6.568 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -13.597 -3.310 9.115 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -15.228 -2.671 9.153 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -16.419 -4.512 9.370 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -16.421 -5.830 8.193 1.00 0.00 H new ATOM 476 N GLY A 31 -10.817 -3.027 8.307 1.00 0.00 N ATOM 477 CA GLY A 31 -9.967 -3.075 9.483 1.00 0.00 C ATOM 478 C GLY A 31 -8.755 -2.175 9.360 1.00 0.00 C ATOM 479 O GLY A 31 -8.810 -1.132 8.707 1.00 0.00 O ATOM 0 H GLY A 31 -10.671 -3.786 7.641 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -10.546 -2.781 10.358 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -9.638 -4.101 9.648 1.00 0.00 H new ATOM 483 N LYS A 32 -7.656 -2.576 9.990 1.00 0.00 N ATOM 484 CA LYS A 32 -6.447 -1.762 10.013 1.00 0.00 C ATOM 485 C LYS A 32 -5.728 -1.814 8.668 1.00 0.00 C ATOM 486 O LYS A 32 -5.488 -2.893 8.125 1.00 0.00 O ATOM 487 CB LYS A 32 -5.510 -2.224 11.131 1.00 0.00 C ATOM 488 CG LYS A 32 -6.080 -2.067 12.534 1.00 0.00 C ATOM 489 CD LYS A 32 -5.089 -2.533 13.590 1.00 0.00 C ATOM 490 CE LYS A 32 -5.679 -2.432 14.988 1.00 0.00 C ATOM 491 NZ LYS A 32 -4.721 -2.889 16.032 1.00 0.00 N ATOM 0 H LYS A 32 -7.578 -3.461 10.492 1.00 0.00 H new ATOM 0 HA LYS A 32 -6.740 -0.730 10.205 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -5.260 -3.272 10.969 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -4.579 -1.660 11.065 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -6.337 -1.022 12.709 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -7.003 -2.641 12.620 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -4.799 -3.565 13.389 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -4.183 -1.930 13.532 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -5.966 -1.399 15.187 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -6.588 -3.032 15.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -5.163 -2.804 16.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -4.466 -3.882 15.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -3.864 -2.301 15.998 1.00 0.00 H new ATOM 505 N ILE A 33 -5.390 -0.645 8.137 1.00 0.00 N ATOM 506 CA ILE A 33 -4.744 -0.557 6.833 1.00 0.00 C ATOM 507 C ILE A 33 -3.430 0.212 6.922 1.00 0.00 C ATOM 508 O ILE A 33 -3.380 1.319 7.461 1.00 0.00 O ATOM 509 CB ILE A 33 -5.656 0.121 5.795 1.00 0.00 C ATOM 510 CG1 ILE A 33 -6.935 -0.697 5.594 1.00 0.00 C ATOM 511 CG2 ILE A 33 -4.921 0.297 4.475 1.00 0.00 C ATOM 512 CD1 ILE A 33 -7.971 -0.009 4.734 1.00 0.00 C ATOM 0 H ILE A 33 -5.552 0.255 8.589 1.00 0.00 H new ATOM 0 HA ILE A 33 -4.543 -1.579 6.511 1.00 0.00 H new ATOM 0 HB ILE A 33 -5.932 1.107 6.168 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -6.676 -1.653 5.139 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -7.372 -0.915 6.568 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -5.581 0.778 3.753 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -4.038 0.918 4.630 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -4.617 -0.678 4.095 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -8.848 -0.650 4.638 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -8.260 0.934 5.197 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -7.553 0.185 3.746 1.00 0.00 H new ATOM 524 N LEU A 34 -2.367 -0.380 6.389 1.00 0.00 N ATOM 525 CA LEU A 34 -1.063 0.273 6.354 1.00 0.00 C ATOM 526 C LEU A 34 -0.761 0.813 4.960 1.00 0.00 C ATOM 527 O LEU A 34 -0.719 0.059 3.987 1.00 0.00 O ATOM 528 CB LEU A 34 0.033 -0.703 6.799 1.00 0.00 C ATOM 529 CG LEU A 34 1.457 -0.134 6.790 1.00 0.00 C ATOM 530 CD1 LEU A 34 1.579 0.986 7.814 1.00 0.00 C ATOM 531 CD2 LEU A 34 2.451 -1.247 7.087 1.00 0.00 C ATOM 0 H LEU A 34 -2.382 -1.312 5.975 1.00 0.00 H new ATOM 0 HA LEU A 34 -1.085 1.115 7.046 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -0.197 -1.047 7.807 1.00 0.00 H new ATOM 0 HB3 LEU A 34 0.004 -1.578 6.149 1.00 0.00 H new ATOM 0 HG LEU A 34 1.677 0.279 5.806 1.00 0.00 H new ATOM 0 HD11 LEU A 34 2.594 1.383 7.800 1.00 0.00 H new ATOM 0 HD12 LEU A 34 0.875 1.781 7.569 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.356 0.597 8.807 1.00 0.00 H new ATOM 0 HD21 LEU A 34 3.463 -0.842 7.081 1.00 0.00 H new ATOM 0 HD22 LEU A 34 2.237 -1.674 8.067 1.00 0.00 H new ATOM 0 HD23 LEU A 34 2.366 -2.023 6.327 1.00 0.00 H new ATOM 543 N CYS A 35 -0.551 2.122 4.871 1.00 0.00 N ATOM 544 CA CYS A 35 -0.289 2.769 3.590 1.00 0.00 C ATOM 545 C CYS A 35 1.133 3.314 3.536 1.00 0.00 C ATOM 546 O CYS A 35 1.543 4.096 4.395 1.00 0.00 O ATOM 547 CB CYS A 35 -1.306 3.911 3.572 1.00 0.00 C ATOM 548 SG CYS A 35 -3.033 3.377 3.631 1.00 0.00 S ATOM 0 H CYS A 35 -0.557 2.756 5.670 1.00 0.00 H new ATOM 0 HA CYS A 35 -0.380 2.093 2.740 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -1.112 4.567 4.421 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -1.152 4.503 2.670 1.00 0.00 H new ATOM 0 HG CYS A 35 -3.810 4.419 3.613 1.00 0.00 H new ATOM 554 N LEU A 36 1.883 2.896 2.523 1.00 0.00 N ATOM 555 CA LEU A 36 3.316 3.170 2.467 1.00 0.00 C ATOM 556 C LEU A 36 3.635 4.180 1.370 1.00 0.00 C ATOM 557 O LEU A 36 3.070 4.125 0.278 1.00 0.00 O ATOM 558 CB LEU A 36 4.098 1.869 2.241 1.00 0.00 C ATOM 559 CG LEU A 36 3.803 0.748 3.245 1.00 0.00 C ATOM 560 CD1 LEU A 36 4.607 -0.496 2.890 1.00 0.00 C ATOM 561 CD2 LEU A 36 4.137 1.222 4.651 1.00 0.00 C ATOM 0 H LEU A 36 1.524 2.366 1.729 1.00 0.00 H new ATOM 0 HA LEU A 36 3.619 3.600 3.422 1.00 0.00 H new ATOM 0 HB2 LEU A 36 3.881 1.503 1.238 1.00 0.00 H new ATOM 0 HB3 LEU A 36 5.164 2.094 2.275 1.00 0.00 H new ATOM 0 HG LEU A 36 2.744 0.493 3.204 1.00 0.00 H new ATOM 0 HD11 LEU A 36 4.391 -1.286 3.609 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.335 -0.831 1.889 1.00 0.00 H new ATOM 0 HD13 LEU A 36 5.671 -0.262 2.918 1.00 0.00 H new ATOM 0 HD21 LEU A 36 3.927 0.424 5.363 1.00 0.00 H new ATOM 0 HD22 LEU A 36 5.193 1.487 4.704 1.00 0.00 H new ATOM 0 HD23 LEU A 36 3.531 2.095 4.894 1.00 0.00 H new ATOM 573 N ALA A 37 4.546 5.101 1.668 1.00 0.00 N ATOM 574 CA ALA A 37 5.080 6.002 0.654 1.00 0.00 C ATOM 575 C ALA A 37 3.961 6.752 -0.059 1.00 0.00 C ATOM 576 O ALA A 37 3.907 6.782 -1.288 1.00 0.00 O ATOM 577 CB ALA A 37 5.922 5.228 -0.349 1.00 0.00 C ATOM 0 H ALA A 37 4.929 5.243 2.603 1.00 0.00 H new ATOM 0 HA ALA A 37 5.713 6.736 1.153 1.00 0.00 H new ATOM 0 HB1 ALA A 37 6.314 5.913 -1.100 1.00 0.00 H new ATOM 0 HB2 ALA A 37 6.750 4.744 0.168 1.00 0.00 H new ATOM 0 HB3 ALA A 37 5.306 4.472 -0.835 1.00 0.00 H new ATOM 583 N GLU A 38 3.069 7.356 0.720 1.00 0.00 N ATOM 584 CA GLU A 38 1.844 7.929 0.176 1.00 0.00 C ATOM 585 C GLU A 38 2.057 9.386 -0.227 1.00 0.00 C ATOM 586 O GLU A 38 1.313 9.931 -1.041 1.00 0.00 O ATOM 587 CB GLU A 38 0.704 7.822 1.192 1.00 0.00 C ATOM 588 CG GLU A 38 0.283 6.396 1.517 1.00 0.00 C ATOM 589 CD GLU A 38 -0.309 5.713 0.316 1.00 0.00 C ATOM 590 OE1 GLU A 38 -1.344 6.140 -0.136 1.00 0.00 O ATOM 591 OE2 GLU A 38 0.329 4.837 -0.219 1.00 0.00 O ATOM 0 H GLU A 38 3.172 7.461 1.729 1.00 0.00 H new ATOM 0 HA GLU A 38 1.573 7.363 -0.715 1.00 0.00 H new ATOM 0 HB2 GLU A 38 1.008 8.317 2.114 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -0.160 8.365 0.809 1.00 0.00 H new ATOM 0 HG2 GLU A 38 1.146 5.832 1.870 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -0.445 6.406 2.328 1.00 0.00 H new ATOM 598 N GLY A 39 3.079 10.010 0.350 1.00 0.00 N ATOM 599 CA GLY A 39 3.438 11.361 -0.038 1.00 0.00 C ATOM 600 C GLY A 39 2.583 12.407 0.647 1.00 0.00 C ATOM 601 O GLY A 39 3.081 13.200 1.446 1.00 0.00 O ATOM 0 H GLY A 39 3.665 9.604 1.079 1.00 0.00 H new ATOM 0 HA2 GLY A 39 4.486 11.538 0.203 1.00 0.00 H new ATOM 0 HA3 GLY A 39 3.337 11.464 -1.118 1.00 0.00 H new ATOM 605 N GLU A 40 1.291 12.413 0.332 1.00 0.00 N ATOM 606 CA GLU A 40 0.363 13.364 0.931 1.00 0.00 C ATOM 607 C GLU A 40 -0.669 12.647 1.796 1.00 0.00 C ATOM 608 O GLU A 40 -1.193 13.212 2.755 1.00 0.00 O ATOM 609 CB GLU A 40 -0.336 14.188 -0.152 1.00 0.00 C ATOM 610 CG GLU A 40 0.580 15.144 -0.904 1.00 0.00 C ATOM 611 CD GLU A 40 -0.169 15.889 -1.974 1.00 0.00 C ATOM 612 OE1 GLU A 40 -0.746 15.251 -2.822 1.00 0.00 O ATOM 613 OE2 GLU A 40 -0.258 17.090 -1.882 1.00 0.00 O ATOM 0 H GLU A 40 0.864 11.770 -0.335 1.00 0.00 H new ATOM 0 HA GLU A 40 0.936 14.038 1.568 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -0.798 13.508 -0.868 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -1.141 14.761 0.308 1.00 0.00 H new ATOM 0 HG2 GLU A 40 1.022 15.854 -0.205 1.00 0.00 H new ATOM 0 HG3 GLU A 40 1.402 14.586 -1.353 1.00 0.00 H new ATOM 620 N GLY A 41 -0.956 11.395 1.449 1.00 0.00 N ATOM 621 CA GLY A 41 -1.861 10.593 2.250 1.00 0.00 C ATOM 622 C GLY A 41 -3.313 10.972 2.041 1.00 0.00 C ATOM 623 O GLY A 41 -4.129 10.862 2.957 1.00 0.00 O ATOM 0 H GLY A 41 -0.578 10.923 0.628 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -1.724 9.540 2.002 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -1.607 10.708 3.304 1.00 0.00 H new ATOM 627 N ARG A 42 -3.638 11.421 0.833 1.00 0.00 N ATOM 628 CA ARG A 42 -4.998 11.835 0.512 1.00 0.00 C ATOM 629 C ARG A 42 -5.955 10.648 0.564 1.00 0.00 C ATOM 630 O ARG A 42 -7.047 10.741 1.124 1.00 0.00 O ATOM 631 CB ARG A 42 -5.078 12.562 -0.822 1.00 0.00 C ATOM 632 CG ARG A 42 -4.390 13.917 -0.854 1.00 0.00 C ATOM 633 CD ARG A 42 -4.369 14.562 -2.192 1.00 0.00 C ATOM 634 NE ARG A 42 -3.504 15.727 -2.287 1.00 0.00 N ATOM 635 CZ ARG A 42 -3.860 16.975 -1.926 1.00 0.00 C ATOM 636 NH1 ARG A 42 -5.070 17.233 -1.482 1.00 0.00 N ATOM 637 NH2 ARG A 42 -2.965 17.940 -2.052 1.00 0.00 N ATOM 0 H ARG A 42 -2.978 11.507 0.060 1.00 0.00 H new ATOM 0 HA ARG A 42 -5.308 12.550 1.274 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -4.637 11.929 -1.592 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -6.128 12.697 -1.083 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -4.891 14.582 -0.151 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -3.364 13.799 -0.505 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -4.049 13.827 -2.931 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -5.385 14.857 -2.455 1.00 0.00 H new ATOM 0 HE ARG A 42 -2.562 15.590 -2.653 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -5.756 16.482 -1.406 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -5.323 18.184 -1.213 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -2.035 17.729 -2.414 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -3.204 18.895 -1.787 1.00 0.00 H new ATOM 651 N ASN A 43 -5.538 9.532 -0.026 1.00 0.00 N ATOM 652 CA ASN A 43 -6.339 8.314 -0.011 1.00 0.00 C ATOM 653 C ASN A 43 -6.349 7.685 1.378 1.00 0.00 C ATOM 654 O ASN A 43 -7.297 6.997 1.753 1.00 0.00 O ATOM 655 CB ASN A 43 -5.847 7.312 -1.040 1.00 0.00 C ATOM 656 CG ASN A 43 -6.206 7.672 -2.455 1.00 0.00 C ATOM 657 OD1 ASN A 43 -7.103 8.487 -2.701 1.00 0.00 O ATOM 658 ND2 ASN A 43 -5.568 7.009 -3.385 1.00 0.00 N ATOM 0 H ASN A 43 -4.650 9.447 -0.520 1.00 0.00 H new ATOM 0 HA ASN A 43 -7.360 8.593 -0.273 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -4.763 7.225 -0.960 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -6.263 6.332 -0.807 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -5.803 7.154 -4.367 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -4.835 6.348 -3.128 1.00 0.00 H new ATOM 665 N ALA A 44 -5.287 7.929 2.140 1.00 0.00 N ATOM 666 CA ALA A 44 -5.212 7.462 3.518 1.00 0.00 C ATOM 667 C ALA A 44 -6.319 8.077 4.368 1.00 0.00 C ATOM 668 O ALA A 44 -6.997 7.378 5.121 1.00 0.00 O ATOM 669 CB ALA A 44 -3.848 7.784 4.111 1.00 0.00 C ATOM 0 H ALA A 44 -4.467 8.448 1.825 1.00 0.00 H new ATOM 0 HA ALA A 44 -5.350 6.381 3.517 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -3.806 7.429 5.141 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -3.071 7.292 3.526 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -3.688 8.862 4.092 1.00 0.00 H new ATOM 675 N CYS A 45 -6.494 9.388 4.243 1.00 0.00 N ATOM 676 CA CYS A 45 -7.576 10.083 4.930 1.00 0.00 C ATOM 677 C CYS A 45 -8.932 9.672 4.364 1.00 0.00 C ATOM 678 O CYS A 45 -9.922 9.589 5.092 1.00 0.00 O ATOM 679 CB CYS A 45 -7.286 11.552 4.623 1.00 0.00 C ATOM 680 SG CYS A 45 -5.850 12.229 5.491 1.00 0.00 S ATOM 0 H CYS A 45 -5.901 9.990 3.673 1.00 0.00 H new ATOM 0 HA CYS A 45 -7.620 9.863 5.997 1.00 0.00 H new ATOM 0 HB2 CYS A 45 -7.131 11.662 3.550 1.00 0.00 H new ATOM 0 HB3 CYS A 45 -8.164 12.144 4.881 1.00 0.00 H new ATOM 0 HG CYS A 45 -4.766 11.919 4.844 1.00 0.00 H new ATOM 686 N PHE A 46 -8.970 9.416 3.061 1.00 0.00 N ATOM 687 CA PHE A 46 -10.182 8.926 2.413 1.00 0.00 C ATOM 688 C PHE A 46 -10.634 7.607 3.032 1.00 0.00 C ATOM 689 O PHE A 46 -11.815 7.416 3.321 1.00 0.00 O ATOM 690 CB PHE A 46 -9.954 8.754 0.910 1.00 0.00 C ATOM 691 CG PHE A 46 -11.081 8.057 0.202 1.00 0.00 C ATOM 692 CD1 PHE A 46 -12.244 8.740 -0.122 1.00 0.00 C ATOM 693 CD2 PHE A 46 -10.980 6.717 -0.142 1.00 0.00 C ATOM 694 CE1 PHE A 46 -13.281 8.099 -0.773 1.00 0.00 C ATOM 695 CE2 PHE A 46 -12.015 6.075 -0.794 1.00 0.00 C ATOM 696 CZ PHE A 46 -13.167 6.767 -1.109 1.00 0.00 C ATOM 0 H PHE A 46 -8.176 9.539 2.433 1.00 0.00 H new ATOM 0 HA PHE A 46 -10.969 9.664 2.566 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -9.806 9.736 0.460 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -9.035 8.190 0.754 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -12.340 9.784 0.137 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -10.082 6.169 0.103 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -14.182 8.642 -1.019 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -11.923 5.032 -1.057 1.00 0.00 H new ATOM 0 HZ PHE A 46 -13.977 6.266 -1.618 1.00 0.00 H new ATOM 706 N LEU A 47 -9.685 6.698 3.232 1.00 0.00 N ATOM 707 CA LEU A 47 -9.977 5.412 3.855 1.00 0.00 C ATOM 708 C LEU A 47 -10.452 5.598 5.292 1.00 0.00 C ATOM 709 O LEU A 47 -11.348 4.895 5.756 1.00 0.00 O ATOM 710 CB LEU A 47 -8.739 4.507 3.812 1.00 0.00 C ATOM 711 CG LEU A 47 -8.340 4.013 2.416 1.00 0.00 C ATOM 712 CD1 LEU A 47 -7.001 3.291 2.481 1.00 0.00 C ATOM 713 CD2 LEU A 47 -9.423 3.093 1.873 1.00 0.00 C ATOM 0 H LEU A 47 -8.707 6.828 2.972 1.00 0.00 H new ATOM 0 HA LEU A 47 -10.780 4.935 3.293 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -7.897 5.049 4.242 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -8.919 3.641 4.449 1.00 0.00 H new ATOM 0 HG LEU A 47 -8.236 4.865 1.745 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -6.726 2.944 1.485 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -6.237 3.974 2.851 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -7.080 2.437 3.154 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -9.139 2.742 0.881 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -9.542 2.239 2.539 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -10.365 3.638 1.809 1.00 0.00 H new ATOM 725 N ALA A 48 -9.845 6.552 5.991 1.00 0.00 N ATOM 726 CA ALA A 48 -10.235 6.859 7.361 1.00 0.00 C ATOM 727 C ALA A 48 -11.677 7.349 7.427 1.00 0.00 C ATOM 728 O ALA A 48 -12.399 7.060 8.381 1.00 0.00 O ATOM 729 CB ALA A 48 -9.295 7.897 7.958 1.00 0.00 C ATOM 0 H ALA A 48 -9.082 7.125 5.631 1.00 0.00 H new ATOM 0 HA ALA A 48 -10.165 5.942 7.945 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -9.598 8.117 8.982 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -8.276 7.509 7.957 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -9.336 8.810 7.364 1.00 0.00 H new ATOM 735 N SER A 49 -12.090 8.094 6.405 1.00 0.00 N ATOM 736 CA SER A 49 -13.452 8.608 6.337 1.00 0.00 C ATOM 737 C SER A 49 -14.447 7.480 6.082 1.00 0.00 C ATOM 738 O SER A 49 -15.653 7.645 6.271 1.00 0.00 O ATOM 739 CB SER A 49 -13.559 9.665 5.255 1.00 0.00 C ATOM 740 OG SER A 49 -13.491 9.112 3.970 1.00 0.00 O ATOM 0 H SER A 49 -11.501 8.354 5.614 1.00 0.00 H new ATOM 0 HA SER A 49 -13.696 9.063 7.297 1.00 0.00 H new ATOM 0 HB2 SER A 49 -14.499 10.205 5.368 1.00 0.00 H new ATOM 0 HB3 SER A 49 -12.757 10.393 5.379 1.00 0.00 H new ATOM 0 HG SER A 49 -12.998 8.266 4.004 1.00 0.00 H new ATOM 746 N LEU A 50 -13.933 6.334 5.652 1.00 0.00 N ATOM 747 CA LEU A 50 -14.760 5.145 5.469 1.00 0.00 C ATOM 748 C LEU A 50 -14.929 4.393 6.785 1.00 0.00 C ATOM 749 O LEU A 50 -15.618 3.375 6.846 1.00 0.00 O ATOM 750 CB LEU A 50 -14.145 4.229 4.403 1.00 0.00 C ATOM 751 CG LEU A 50 -13.925 4.880 3.031 1.00 0.00 C ATOM 752 CD1 LEU A 50 -13.286 3.880 2.076 1.00 0.00 C ATOM 753 CD2 LEU A 50 -15.254 5.376 2.483 1.00 0.00 C ATOM 0 H LEU A 50 -12.948 6.202 5.423 1.00 0.00 H new ATOM 0 HA LEU A 50 -15.746 5.462 5.131 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -13.187 3.862 4.771 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -14.792 3.361 4.276 1.00 0.00 H new ATOM 0 HG LEU A 50 -13.251 5.730 3.136 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -13.134 4.351 1.105 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -12.326 3.556 2.477 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -13.941 3.016 1.962 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -15.096 5.838 1.509 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -15.941 4.536 2.379 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -15.679 6.110 3.168 1.00 0.00 H new ATOM 765 N GLY A 51 -14.297 4.902 7.838 1.00 0.00 N ATOM 766 CA GLY A 51 -14.343 4.234 9.126 1.00 0.00 C ATOM 767 C GLY A 51 -13.150 3.327 9.352 1.00 0.00 C ATOM 768 O GLY A 51 -13.064 2.648 10.376 1.00 0.00 O ATOM 0 H GLY A 51 -13.754 5.765 7.822 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -14.382 4.982 9.918 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -15.259 3.648 9.195 1.00 0.00 H new ATOM 772 N TYR A 52 -12.231 3.311 8.393 1.00 0.00 N ATOM 773 CA TYR A 52 -11.069 2.434 8.464 1.00 0.00 C ATOM 774 C TYR A 52 -10.011 3.004 9.402 1.00 0.00 C ATOM 775 O TYR A 52 -9.833 4.219 9.489 1.00 0.00 O ATOM 776 CB TYR A 52 -10.476 2.215 7.070 1.00 0.00 C ATOM 777 CG TYR A 52 -11.461 1.661 6.065 1.00 0.00 C ATOM 778 CD1 TYR A 52 -12.755 1.332 6.441 1.00 0.00 C ATOM 779 CD2 TYR A 52 -11.094 1.471 4.741 1.00 0.00 C ATOM 780 CE1 TYR A 52 -13.658 0.825 5.527 1.00 0.00 C ATOM 781 CE2 TYR A 52 -11.989 0.965 3.818 1.00 0.00 C ATOM 782 CZ TYR A 52 -13.271 0.643 4.215 1.00 0.00 C ATOM 783 OH TYR A 52 -14.166 0.140 3.300 1.00 0.00 O ATOM 0 H TYR A 52 -12.268 3.895 7.558 1.00 0.00 H new ATOM 0 HA TYR A 52 -11.397 1.473 8.861 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -10.087 3.163 6.698 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -9.630 1.532 7.149 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -13.062 1.475 7.467 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -10.092 1.723 4.426 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -14.661 0.572 5.837 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -11.687 0.822 2.791 1.00 0.00 H new ATOM 0 HH TYR A 52 -13.735 0.075 2.422 1.00 0.00 H new ATOM 793 N GLU A 53 -9.310 2.118 10.102 1.00 0.00 N ATOM 794 CA GLU A 53 -8.169 2.518 10.918 1.00 0.00 C ATOM 795 C GLU A 53 -6.887 2.535 10.090 1.00 0.00 C ATOM 796 O GLU A 53 -6.346 1.484 9.743 1.00 0.00 O ATOM 797 CB GLU A 53 -8.011 1.582 12.118 1.00 0.00 C ATOM 798 CG GLU A 53 -6.900 1.975 13.080 1.00 0.00 C ATOM 799 CD GLU A 53 -6.956 1.160 14.342 1.00 0.00 C ATOM 800 OE1 GLU A 53 -7.839 0.345 14.461 1.00 0.00 O ATOM 801 OE2 GLU A 53 -6.053 1.270 15.137 1.00 0.00 O ATOM 0 H GLU A 53 -9.512 1.118 10.121 1.00 0.00 H new ATOM 0 HA GLU A 53 -8.355 3.528 11.285 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -8.954 1.550 12.665 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -7.819 0.573 11.753 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -5.932 1.836 12.598 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -6.985 3.034 13.324 1.00 0.00 H new ATOM 808 N VAL A 54 -6.407 3.734 9.776 1.00 0.00 N ATOM 809 CA VAL A 54 -5.347 3.898 8.789 1.00 0.00 C ATOM 810 C VAL A 54 -4.031 4.285 9.455 1.00 0.00 C ATOM 811 O VAL A 54 -3.964 5.264 10.200 1.00 0.00 O ATOM 812 CB VAL A 54 -5.713 4.962 7.737 1.00 0.00 C ATOM 813 CG1 VAL A 54 -4.574 5.145 6.746 1.00 0.00 C ATOM 814 CG2 VAL A 54 -6.993 4.575 7.012 1.00 0.00 C ATOM 0 H VAL A 54 -6.736 4.606 10.191 1.00 0.00 H new ATOM 0 HA VAL A 54 -5.229 2.936 8.291 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.880 5.910 8.249 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -4.850 5.900 6.010 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -3.678 5.466 7.277 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -4.377 4.200 6.240 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -7.237 5.338 6.272 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -6.853 3.617 6.512 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -7.808 4.493 7.731 1.00 0.00 H new ATOM 824 N THR A 55 -2.985 3.512 9.181 1.00 0.00 N ATOM 825 CA THR A 55 -1.628 3.908 9.537 1.00 0.00 C ATOM 826 C THR A 55 -0.815 4.259 8.296 1.00 0.00 C ATOM 827 O THR A 55 -0.726 3.470 7.357 1.00 0.00 O ATOM 828 CB THR A 55 -0.902 2.798 10.319 1.00 0.00 C ATOM 829 OG1 THR A 55 -1.640 2.486 11.507 1.00 0.00 O ATOM 830 CG2 THR A 55 0.501 3.245 10.700 1.00 0.00 C ATOM 0 H THR A 55 -3.052 2.608 8.714 1.00 0.00 H new ATOM 0 HA THR A 55 -1.713 4.789 10.173 1.00 0.00 H new ATOM 0 HB THR A 55 -0.831 1.914 9.685 1.00 0.00 H new ATOM 0 HG1 THR A 55 -1.649 1.515 11.641 1.00 0.00 H new ATOM 0 HG21 THR A 55 0.999 2.448 11.252 1.00 0.00 H new ATOM 0 HG22 THR A 55 1.069 3.471 9.797 1.00 0.00 H new ATOM 0 HG23 THR A 55 0.442 4.137 11.324 1.00 0.00 H new ATOM 838 N ALA A 56 -0.223 5.449 8.300 1.00 0.00 N ATOM 839 CA ALA A 56 0.520 5.937 7.144 1.00 0.00 C ATOM 840 C ALA A 56 2.010 6.042 7.453 1.00 0.00 C ATOM 841 O ALA A 56 2.407 6.662 8.439 1.00 0.00 O ATOM 842 CB ALA A 56 -0.025 7.285 6.698 1.00 0.00 C ATOM 0 H ALA A 56 -0.243 6.093 9.091 1.00 0.00 H new ATOM 0 HA ALA A 56 0.394 5.220 6.333 1.00 0.00 H new ATOM 0 HB1 ALA A 56 0.539 7.638 5.834 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -1.076 7.181 6.428 1.00 0.00 H new ATOM 0 HB3 ALA A 56 0.071 8.004 7.512 1.00 0.00 H new ATOM 848 N VAL A 57 2.831 5.431 6.605 1.00 0.00 N ATOM 849 CA VAL A 57 4.276 5.446 6.794 1.00 0.00 C ATOM 850 C VAL A 57 4.981 6.064 5.591 1.00 0.00 C ATOM 851 O VAL A 57 4.699 5.711 4.445 1.00 0.00 O ATOM 852 CB VAL A 57 4.829 4.029 7.031 1.00 0.00 C ATOM 853 CG1 VAL A 57 6.339 4.070 7.212 1.00 0.00 C ATOM 854 CG2 VAL A 57 4.167 3.394 8.245 1.00 0.00 C ATOM 0 H VAL A 57 2.519 4.919 5.780 1.00 0.00 H new ATOM 0 HA VAL A 57 4.473 6.053 7.678 1.00 0.00 H new ATOM 0 HB VAL A 57 4.602 3.421 6.156 1.00 0.00 H new ATOM 0 HG11 VAL A 57 6.713 3.060 7.379 1.00 0.00 H new ATOM 0 HG12 VAL A 57 6.802 4.485 6.317 1.00 0.00 H new ATOM 0 HG13 VAL A 57 6.586 4.694 8.071 1.00 0.00 H new ATOM 0 HG21 VAL A 57 4.570 2.393 8.397 1.00 0.00 H new ATOM 0 HG22 VAL A 57 4.365 4.003 9.127 1.00 0.00 H new ATOM 0 HG23 VAL A 57 3.091 3.331 8.081 1.00 0.00 H new ATOM 864 N ASP A 58 5.898 6.986 5.859 1.00 0.00 N ATOM 865 CA ASP A 58 6.570 7.728 4.798 1.00 0.00 C ATOM 866 C ASP A 58 7.932 8.232 5.265 1.00 0.00 C ATOM 867 O ASP A 58 8.184 8.343 6.465 1.00 0.00 O ATOM 868 CB ASP A 58 5.704 8.900 4.330 1.00 0.00 C ATOM 869 CG ASP A 58 5.977 9.353 2.902 1.00 0.00 C ATOM 870 OD1 ASP A 58 7.073 9.785 2.635 1.00 0.00 O ATOM 871 OD2 ASP A 58 5.145 9.120 2.058 1.00 0.00 O ATOM 0 H ASP A 58 6.194 7.238 6.802 1.00 0.00 H new ATOM 0 HA ASP A 58 6.724 7.050 3.958 1.00 0.00 H new ATOM 0 HB2 ASP A 58 4.655 8.617 4.414 1.00 0.00 H new ATOM 0 HB3 ASP A 58 5.861 9.743 5.002 1.00 0.00 H new ATOM 876 N GLN A 59 8.804 8.536 4.309 1.00 0.00 N ATOM 877 CA GLN A 59 10.107 9.111 4.621 1.00 0.00 C ATOM 878 C GLN A 59 9.998 10.615 4.848 1.00 0.00 C ATOM 879 O GLN A 59 10.859 11.220 5.487 1.00 0.00 O ATOM 880 CB GLN A 59 11.104 8.827 3.493 1.00 0.00 C ATOM 881 CG GLN A 59 10.833 9.600 2.214 1.00 0.00 C ATOM 882 CD GLN A 59 11.843 9.290 1.126 1.00 0.00 C ATOM 883 OE1 GLN A 59 12.768 8.498 1.325 1.00 0.00 O ATOM 884 NE2 GLN A 59 11.674 9.917 -0.033 1.00 0.00 N ATOM 0 H GLN A 59 8.632 8.394 3.314 1.00 0.00 H new ATOM 0 HA GLN A 59 10.467 8.646 5.539 1.00 0.00 H new ATOM 0 HB2 GLN A 59 12.109 9.065 3.842 1.00 0.00 H new ATOM 0 HB3 GLN A 59 11.089 7.760 3.270 1.00 0.00 H new ATOM 0 HG2 GLN A 59 9.832 9.363 1.855 1.00 0.00 H new ATOM 0 HG3 GLN A 59 10.850 10.669 2.428 1.00 0.00 H new ATOM 0 HE21 GLN A 59 10.895 10.564 -0.154 1.00 0.00 H new ATOM 0 HE22 GLN A 59 12.323 9.751 -0.802 1.00 0.00 H new ATOM 893 N SER A 60 8.935 11.213 4.320 1.00 0.00 N ATOM 894 CA SER A 60 8.727 12.651 4.442 1.00 0.00 C ATOM 895 C SER A 60 7.851 12.973 5.650 1.00 0.00 C ATOM 896 O SER A 60 6.672 12.620 5.687 1.00 0.00 O ATOM 897 CB SER A 60 8.104 13.200 3.173 1.00 0.00 C ATOM 898 OG SER A 60 7.769 14.555 3.295 1.00 0.00 O ATOM 0 H SER A 60 8.204 10.724 3.803 1.00 0.00 H new ATOM 0 HA SER A 60 9.696 13.127 4.591 1.00 0.00 H new ATOM 0 HB2 SER A 60 8.799 13.072 2.343 1.00 0.00 H new ATOM 0 HB3 SER A 60 7.210 12.626 2.931 1.00 0.00 H new ATOM 0 HG SER A 60 7.372 14.871 2.456 1.00 0.00 H new ATOM 904 N SER A 61 8.437 13.647 6.635 1.00 0.00 N ATOM 905 CA SER A 61 7.700 14.059 7.823 1.00 0.00 C ATOM 906 C SER A 61 6.652 15.112 7.474 1.00 0.00 C ATOM 907 O SER A 61 5.574 15.152 8.066 1.00 0.00 O ATOM 908 CB SER A 61 8.656 14.587 8.875 1.00 0.00 C ATOM 909 OG SER A 61 9.272 15.780 8.474 1.00 0.00 O ATOM 0 H SER A 61 9.420 13.919 6.633 1.00 0.00 H new ATOM 0 HA SER A 61 7.182 13.189 8.226 1.00 0.00 H new ATOM 0 HB2 SER A 61 8.114 14.754 9.806 1.00 0.00 H new ATOM 0 HB3 SER A 61 9.419 13.836 9.081 1.00 0.00 H new ATOM 0 HG SER A 61 9.878 16.088 9.179 1.00 0.00 H new ATOM 915 N VAL A 62 6.980 15.966 6.509 1.00 0.00 N ATOM 916 CA VAL A 62 6.065 17.014 6.074 1.00 0.00 C ATOM 917 C VAL A 62 4.939 16.443 5.221 1.00 0.00 C ATOM 918 O VAL A 62 3.818 16.950 5.232 1.00 0.00 O ATOM 919 CB VAL A 62 6.798 18.107 5.274 1.00 0.00 C ATOM 920 CG1 VAL A 62 7.872 18.763 6.129 1.00 0.00 C ATOM 921 CG2 VAL A 62 7.409 17.523 4.009 1.00 0.00 C ATOM 0 H VAL A 62 7.872 15.952 6.014 1.00 0.00 H new ATOM 0 HA VAL A 62 5.644 17.458 6.976 1.00 0.00 H new ATOM 0 HB VAL A 62 6.072 18.868 4.987 1.00 0.00 H new ATOM 0 HG11 VAL A 62 8.380 19.533 5.548 1.00 0.00 H new ATOM 0 HG12 VAL A 62 7.412 19.216 7.007 1.00 0.00 H new ATOM 0 HG13 VAL A 62 8.595 18.011 6.445 1.00 0.00 H new ATOM 0 HG21 VAL A 62 7.923 18.310 3.456 1.00 0.00 H new ATOM 0 HG22 VAL A 62 8.121 16.742 4.276 1.00 0.00 H new ATOM 0 HG23 VAL A 62 6.621 17.098 3.387 1.00 0.00 H new ATOM 931 N GLY A 63 5.244 15.380 4.482 1.00 0.00 N ATOM 932 CA GLY A 63 4.208 14.632 3.795 1.00 0.00 C ATOM 933 C GLY A 63 3.240 13.966 4.754 1.00 0.00 C ATOM 934 O GLY A 63 2.032 13.952 4.517 1.00 0.00 O ATOM 0 H GLY A 63 6.190 15.024 4.347 1.00 0.00 H new ATOM 0 HA2 GLY A 63 3.657 15.302 3.135 1.00 0.00 H new ATOM 0 HA3 GLY A 63 4.670 13.872 3.164 1.00 0.00 H new ATOM 938 N LEU A 64 3.771 13.414 5.839 1.00 0.00 N ATOM 939 CA LEU A 64 2.938 12.868 6.905 1.00 0.00 C ATOM 940 C LEU A 64 2.151 13.974 7.602 1.00 0.00 C ATOM 941 O LEU A 64 1.005 13.774 8.003 1.00 0.00 O ATOM 942 CB LEU A 64 3.801 12.106 7.918 1.00 0.00 C ATOM 943 CG LEU A 64 4.444 10.817 7.388 1.00 0.00 C ATOM 944 CD1 LEU A 64 5.470 10.298 8.385 1.00 0.00 C ATOM 945 CD2 LEU A 64 3.364 9.777 7.134 1.00 0.00 C ATOM 0 H LEU A 64 4.774 13.333 6.004 1.00 0.00 H new ATOM 0 HA LEU A 64 2.226 12.174 6.459 1.00 0.00 H new ATOM 0 HB2 LEU A 64 4.591 12.769 8.270 1.00 0.00 H new ATOM 0 HB3 LEU A 64 3.185 11.857 8.782 1.00 0.00 H new ATOM 0 HG LEU A 64 4.957 11.026 6.449 1.00 0.00 H new ATOM 0 HD11 LEU A 64 5.921 9.383 8.000 1.00 0.00 H new ATOM 0 HD12 LEU A 64 6.245 11.050 8.534 1.00 0.00 H new ATOM 0 HD13 LEU A 64 4.980 10.089 9.336 1.00 0.00 H new ATOM 0 HD21 LEU A 64 3.821 8.862 6.758 1.00 0.00 H new ATOM 0 HD22 LEU A 64 2.838 9.564 8.065 1.00 0.00 H new ATOM 0 HD23 LEU A 64 2.657 10.159 6.397 1.00 0.00 H new ATOM 957 N ALA A 65 2.773 15.140 7.739 1.00 0.00 N ATOM 958 CA ALA A 65 2.096 16.307 8.288 1.00 0.00 C ATOM 959 C ALA A 65 0.929 16.732 7.404 1.00 0.00 C ATOM 960 O ALA A 65 -0.106 17.182 7.896 1.00 0.00 O ATOM 961 CB ALA A 65 3.078 17.457 8.457 1.00 0.00 C ATOM 0 H ALA A 65 3.745 15.301 7.477 1.00 0.00 H new ATOM 0 HA ALA A 65 1.697 16.037 9.266 1.00 0.00 H new ATOM 0 HB1 ALA A 65 2.558 18.322 8.868 1.00 0.00 H new ATOM 0 HB2 ALA A 65 3.876 17.157 9.136 1.00 0.00 H new ATOM 0 HB3 ALA A 65 3.504 17.717 7.488 1.00 0.00 H new ATOM 967 N LYS A 66 1.102 16.585 6.094 1.00 0.00 N ATOM 968 CA LYS A 66 0.024 16.841 5.147 1.00 0.00 C ATOM 969 C LYS A 66 -1.103 15.826 5.315 1.00 0.00 C ATOM 970 O LYS A 66 -2.280 16.169 5.220 1.00 0.00 O ATOM 971 CB LYS A 66 0.552 16.811 3.711 1.00 0.00 C ATOM 972 CG LYS A 66 1.393 18.021 3.325 1.00 0.00 C ATOM 973 CD LYS A 66 1.913 17.901 1.901 1.00 0.00 C ATOM 974 CE LYS A 66 2.803 19.079 1.534 1.00 0.00 C ATOM 975 NZ LYS A 66 3.337 18.965 0.150 1.00 0.00 N ATOM 0 H LYS A 66 1.979 16.290 5.665 1.00 0.00 H new ATOM 0 HA LYS A 66 -0.375 17.834 5.353 1.00 0.00 H new ATOM 0 HB2 LYS A 66 1.150 15.910 3.575 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -0.294 16.738 3.027 1.00 0.00 H new ATOM 0 HG2 LYS A 66 0.795 18.927 3.421 1.00 0.00 H new ATOM 0 HG3 LYS A 66 2.232 18.118 4.014 1.00 0.00 H new ATOM 0 HD2 LYS A 66 2.473 16.972 1.794 1.00 0.00 H new ATOM 0 HD3 LYS A 66 1.073 17.848 1.208 1.00 0.00 H new ATOM 0 HE2 LYS A 66 2.236 20.005 1.628 1.00 0.00 H new ATOM 0 HE3 LYS A 66 3.632 19.140 2.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 3.938 19.788 -0.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 3.900 18.095 0.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 2.547 18.933 -0.525 1.00 0.00 H new ATOM 989 N ALA A 67 -0.732 14.575 5.569 1.00 0.00 N ATOM 990 CA ALA A 67 -1.709 13.533 5.862 1.00 0.00 C ATOM 991 C ALA A 67 -2.476 13.844 7.142 1.00 0.00 C ATOM 992 O ALA A 67 -3.688 13.643 7.217 1.00 0.00 O ATOM 993 CB ALA A 67 -1.021 12.180 5.972 1.00 0.00 C ATOM 0 H ALA A 67 0.238 14.259 5.578 1.00 0.00 H new ATOM 0 HA ALA A 67 -2.424 13.499 5.040 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -1.762 11.412 6.191 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -0.524 11.947 5.030 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.283 12.211 6.774 1.00 0.00 H new ATOM 999 N LYS A 68 -1.762 14.335 8.150 1.00 0.00 N ATOM 1000 CA LYS A 68 -2.384 14.729 9.408 1.00 0.00 C ATOM 1001 C LYS A 68 -3.324 15.913 9.204 1.00 0.00 C ATOM 1002 O LYS A 68 -4.433 15.934 9.735 1.00 0.00 O ATOM 1003 CB LYS A 68 -1.317 15.076 10.448 1.00 0.00 C ATOM 1004 CG LYS A 68 -1.872 15.459 11.814 1.00 0.00 C ATOM 1005 CD LYS A 68 -0.754 15.719 12.812 1.00 0.00 C ATOM 1006 CE LYS A 68 -1.306 16.132 14.168 1.00 0.00 C ATOM 1007 NZ LYS A 68 -0.223 16.415 15.148 1.00 0.00 N ATOM 0 H LYS A 68 -0.751 14.469 8.119 1.00 0.00 H new ATOM 0 HA LYS A 68 -2.969 13.885 9.773 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -0.651 14.221 10.566 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -0.713 15.901 10.070 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -2.493 16.350 11.720 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -2.515 14.660 12.185 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -0.147 14.821 12.923 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -0.098 16.502 12.431 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -1.930 17.018 14.051 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -1.947 15.340 14.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -0.642 16.693 16.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 0.357 15.562 15.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 0.374 17.188 14.792 1.00 0.00 H new ATOM 1021 N GLN A 69 -2.872 16.895 8.430 1.00 0.00 N ATOM 1022 CA GLN A 69 -3.688 18.064 8.125 1.00 0.00 C ATOM 1023 C GLN A 69 -4.947 17.665 7.362 1.00 0.00 C ATOM 1024 O GLN A 69 -6.044 18.133 7.666 1.00 0.00 O ATOM 1025 CB GLN A 69 -2.887 19.082 7.309 1.00 0.00 C ATOM 1026 CG GLN A 69 -3.676 20.315 6.903 1.00 0.00 C ATOM 1027 CD GLN A 69 -4.135 21.127 8.099 1.00 0.00 C ATOM 1028 OE1 GLN A 69 -3.455 21.184 9.127 1.00 0.00 O ATOM 1029 NE2 GLN A 69 -5.297 21.758 7.973 1.00 0.00 N ATOM 0 H GLN A 69 -1.946 16.904 8.003 1.00 0.00 H new ATOM 0 HA GLN A 69 -3.983 18.521 9.070 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -2.020 19.395 7.890 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -2.509 18.594 6.410 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -3.060 20.941 6.257 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -4.544 20.011 6.319 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -5.826 21.683 7.104 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -5.660 22.317 8.745 1.00 0.00 H new ATOM 1038 N LEU A 70 -4.781 16.798 6.370 1.00 0.00 N ATOM 1039 CA LEU A 70 -5.910 16.292 5.598 1.00 0.00 C ATOM 1040 C LEU A 70 -6.900 15.559 6.499 1.00 0.00 C ATOM 1041 O LEU A 70 -8.112 15.718 6.364 1.00 0.00 O ATOM 1042 CB LEU A 70 -5.418 15.368 4.478 1.00 0.00 C ATOM 1043 CG LEU A 70 -4.683 16.069 3.329 1.00 0.00 C ATOM 1044 CD1 LEU A 70 -4.001 15.038 2.439 1.00 0.00 C ATOM 1045 CD2 LEU A 70 -5.671 16.904 2.528 1.00 0.00 C ATOM 0 H LEU A 70 -3.875 16.430 6.081 1.00 0.00 H new ATOM 0 HA LEU A 70 -6.425 17.141 5.149 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -4.753 14.621 4.911 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -6.274 14.833 4.068 1.00 0.00 H new ATOM 0 HG LEU A 70 -3.916 16.728 3.736 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -3.482 15.546 1.626 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -3.283 14.467 3.028 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -4.750 14.362 2.025 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.148 17.402 1.711 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -6.448 16.257 2.120 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -6.126 17.652 3.177 1.00 0.00 H new ATOM 1057 N ALA A 71 -6.373 14.757 7.418 1.00 0.00 N ATOM 1058 CA ALA A 71 -7.210 13.969 8.315 1.00 0.00 C ATOM 1059 C ALA A 71 -8.052 14.869 9.213 1.00 0.00 C ATOM 1060 O ALA A 71 -9.241 14.622 9.414 1.00 0.00 O ATOM 1061 CB ALA A 71 -6.351 13.037 9.156 1.00 0.00 C ATOM 0 H ALA A 71 -5.370 14.636 7.561 1.00 0.00 H new ATOM 0 HA ALA A 71 -7.888 13.370 7.706 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -6.989 12.455 9.821 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -5.798 12.363 8.502 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -5.650 13.624 9.749 1.00 0.00 H new ATOM 1067 N GLN A 72 -7.428 15.912 9.750 1.00 0.00 N ATOM 1068 CA GLN A 72 -8.127 16.861 10.608 1.00 0.00 C ATOM 1069 C GLN A 72 -9.225 17.586 9.838 1.00 0.00 C ATOM 1070 O GLN A 72 -10.314 17.819 10.362 1.00 0.00 O ATOM 1071 CB GLN A 72 -7.145 17.880 11.194 1.00 0.00 C ATOM 1072 CG GLN A 72 -6.229 17.316 12.267 1.00 0.00 C ATOM 1073 CD GLN A 72 -5.225 18.337 12.766 1.00 0.00 C ATOM 1074 OE1 GLN A 72 -5.136 19.450 12.240 1.00 0.00 O ATOM 1075 NE2 GLN A 72 -4.458 17.963 13.784 1.00 0.00 N ATOM 0 H GLN A 72 -6.440 16.121 9.606 1.00 0.00 H new ATOM 0 HA GLN A 72 -8.586 16.300 11.422 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -6.534 18.285 10.387 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -7.710 18.712 11.615 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -6.830 16.962 13.105 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -5.697 16.452 11.869 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -4.565 17.033 14.189 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -3.762 18.606 14.161 1.00 0.00 H new ATOM 1084 N GLU A 73 -8.931 17.942 8.591 1.00 0.00 N ATOM 1085 CA GLU A 73 -9.896 18.636 7.747 1.00 0.00 C ATOM 1086 C GLU A 73 -11.077 17.731 7.412 1.00 0.00 C ATOM 1087 O GLU A 73 -12.198 18.199 7.214 1.00 0.00 O ATOM 1088 CB GLU A 73 -9.228 19.131 6.462 1.00 0.00 C ATOM 1089 CG GLU A 73 -8.253 20.282 6.663 1.00 0.00 C ATOM 1090 CD GLU A 73 -7.473 20.562 5.409 1.00 0.00 C ATOM 1091 OE1 GLU A 73 -7.727 19.921 4.418 1.00 0.00 O ATOM 1092 OE2 GLU A 73 -6.701 21.493 5.409 1.00 0.00 O ATOM 0 H GLU A 73 -8.032 17.761 8.143 1.00 0.00 H new ATOM 0 HA GLU A 73 -10.270 19.497 8.301 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -8.698 18.299 5.999 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -10.002 19.445 5.762 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -8.800 21.177 6.961 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -7.566 20.042 7.475 1.00 0.00 H new ATOM 1099 N LYS A 74 -10.818 16.429 7.349 1.00 0.00 N ATOM 1100 CA LYS A 74 -11.855 15.455 7.033 1.00 0.00 C ATOM 1101 C LYS A 74 -12.547 14.966 8.301 1.00 0.00 C ATOM 1102 O LYS A 74 -13.531 14.230 8.239 1.00 0.00 O ATOM 1103 CB LYS A 74 -11.265 14.273 6.263 1.00 0.00 C ATOM 1104 CG LYS A 74 -10.702 14.632 4.894 1.00 0.00 C ATOM 1105 CD LYS A 74 -11.795 15.124 3.958 1.00 0.00 C ATOM 1106 CE LYS A 74 -11.242 15.436 2.575 1.00 0.00 C ATOM 1107 NZ LYS A 74 -12.301 15.923 1.649 1.00 0.00 N ATOM 0 H LYS A 74 -9.896 16.024 7.513 1.00 0.00 H new ATOM 0 HA LYS A 74 -12.598 15.946 6.404 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -10.473 13.824 6.862 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -12.038 13.515 6.137 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -9.939 15.403 5.003 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -10.214 13.760 4.459 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -12.575 14.367 3.877 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -12.259 16.017 4.376 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -10.459 16.190 2.659 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -10.780 14.541 2.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -11.883 16.124 0.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -13.036 15.194 1.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -12.725 16.792 2.033 1.00 0.00 H new ATOM 1121 N GLY A 75 -12.025 15.380 9.452 1.00 0.00 N ATOM 1122 CA GLY A 75 -12.637 15.019 10.717 1.00 0.00 C ATOM 1123 C GLY A 75 -12.414 13.563 11.074 1.00 0.00 C ATOM 1124 O GLY A 75 -13.273 12.928 11.686 1.00 0.00 O ATOM 0 H GLY A 75 -11.189 15.959 9.530 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -12.230 15.650 11.507 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -13.708 15.218 10.669 1.00 0.00 H new ATOM 1128 N VAL A 76 -11.257 13.031 10.691 1.00 0.00 N ATOM 1129 CA VAL A 76 -10.942 11.629 10.935 1.00 0.00 C ATOM 1130 C VAL A 76 -9.606 11.484 11.657 1.00 0.00 C ATOM 1131 O VAL A 76 -8.794 12.409 11.675 1.00 0.00 O ATOM 1132 CB VAL A 76 -10.896 10.824 9.623 1.00 0.00 C ATOM 1133 CG1 VAL A 76 -12.251 10.858 8.930 1.00 0.00 C ATOM 1134 CG2 VAL A 76 -9.815 11.367 8.701 1.00 0.00 C ATOM 0 H VAL A 76 -10.523 13.551 10.210 1.00 0.00 H new ATOM 0 HA VAL A 76 -11.738 11.232 11.565 1.00 0.00 H new ATOM 0 HB VAL A 76 -10.656 9.788 9.863 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -12.201 10.284 8.005 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -13.006 10.424 9.586 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -12.518 11.890 8.703 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -9.797 10.786 7.779 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -10.026 12.411 8.468 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -8.846 11.294 9.194 1.00 0.00 H new ATOM 1144 N LYS A 77 -9.386 10.316 12.251 1.00 0.00 N ATOM 1145 CA LYS A 77 -8.138 10.038 12.953 1.00 0.00 C ATOM 1146 C LYS A 77 -7.165 9.282 12.055 1.00 0.00 C ATOM 1147 O LYS A 77 -7.555 8.356 11.342 1.00 0.00 O ATOM 1148 CB LYS A 77 -8.406 9.240 14.230 1.00 0.00 C ATOM 1149 CG LYS A 77 -7.158 8.904 15.036 1.00 0.00 C ATOM 1150 CD LYS A 77 -7.499 8.078 16.267 1.00 0.00 C ATOM 1151 CE LYS A 77 -6.248 7.702 17.046 1.00 0.00 C ATOM 1152 NZ LYS A 77 -6.565 6.879 18.245 1.00 0.00 N ATOM 0 H LYS A 77 -10.056 9.547 12.260 1.00 0.00 H new ATOM 0 HA LYS A 77 -7.685 10.992 13.224 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -9.090 9.807 14.862 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -8.913 8.312 13.964 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -6.456 8.354 14.410 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -6.660 9.825 15.340 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -8.174 8.642 16.910 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -8.027 7.174 15.965 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -5.569 7.150 16.397 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -5.727 8.608 17.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -5.685 6.644 18.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -7.193 7.415 18.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -7.039 6.002 17.949 1.00 0.00 H new ATOM 1166 N ILE A 78 -5.898 9.682 12.094 1.00 0.00 N ATOM 1167 CA ILE A 78 -4.864 9.017 11.311 1.00 0.00 C ATOM 1168 C ILE A 78 -3.593 8.824 12.131 1.00 0.00 C ATOM 1169 O ILE A 78 -3.289 9.615 13.025 1.00 0.00 O ATOM 1170 CB ILE A 78 -4.526 9.809 10.034 1.00 0.00 C ATOM 1171 CG1 ILE A 78 -3.652 8.968 9.100 1.00 0.00 C ATOM 1172 CG2 ILE A 78 -3.831 11.115 10.387 1.00 0.00 C ATOM 1173 CD1 ILE A 78 -3.544 9.526 7.699 1.00 0.00 C ATOM 0 H ILE A 78 -5.563 10.463 12.659 1.00 0.00 H new ATOM 0 HA ILE A 78 -5.261 8.042 11.027 1.00 0.00 H new ATOM 0 HB ILE A 78 -5.455 10.045 9.515 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -2.652 8.888 9.527 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -4.059 7.958 9.049 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -3.599 11.662 9.473 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -4.487 11.718 11.015 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -2.908 10.902 10.926 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -2.909 8.876 7.096 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -4.536 9.580 7.251 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -3.108 10.524 7.738 1.00 0.00 H new ATOM 1185 N THR A 79 -2.850 7.766 11.820 1.00 0.00 N ATOM 1186 CA THR A 79 -1.563 7.521 12.459 1.00 0.00 C ATOM 1187 C THR A 79 -0.417 7.692 11.470 1.00 0.00 C ATOM 1188 O THR A 79 -0.481 7.210 10.337 1.00 0.00 O ATOM 1189 CB THR A 79 -1.494 6.110 13.070 1.00 0.00 C ATOM 1190 OG1 THR A 79 -2.512 5.969 14.070 1.00 0.00 O ATOM 1191 CG2 THR A 79 -0.132 5.867 13.701 1.00 0.00 C ATOM 0 H THR A 79 -3.118 7.065 11.129 1.00 0.00 H new ATOM 0 HA THR A 79 -1.464 8.257 13.257 1.00 0.00 H new ATOM 0 HB THR A 79 -1.650 5.379 12.276 1.00 0.00 H new ATOM 0 HG1 THR A 79 -2.468 5.070 14.457 1.00 0.00 H new ATOM 0 HG21 THR A 79 -0.102 4.864 14.128 1.00 0.00 H new ATOM 0 HG22 THR A 79 0.643 5.961 12.941 1.00 0.00 H new ATOM 0 HG23 THR A 79 0.041 6.601 14.488 1.00 0.00 H new ATOM 1199 N THR A 80 0.635 8.382 11.902 1.00 0.00 N ATOM 1200 CA THR A 80 1.769 8.672 11.033 1.00 0.00 C ATOM 1201 C THR A 80 3.069 8.148 11.633 1.00 0.00 C ATOM 1202 O THR A 80 3.330 8.322 12.823 1.00 0.00 O ATOM 1203 CB THR A 80 1.907 10.183 10.771 1.00 0.00 C ATOM 1204 OG1 THR A 80 2.063 10.874 12.017 1.00 0.00 O ATOM 1205 CG2 THR A 80 0.677 10.714 10.051 1.00 0.00 C ATOM 0 H THR A 80 0.725 8.750 12.849 1.00 0.00 H new ATOM 0 HA THR A 80 1.579 8.165 10.087 1.00 0.00 H new ATOM 0 HB THR A 80 2.782 10.349 10.143 1.00 0.00 H new ATOM 0 HG1 THR A 80 2.152 11.835 11.849 1.00 0.00 H new ATOM 0 HG21 THR A 80 0.792 11.783 9.874 1.00 0.00 H new ATOM 0 HG22 THR A 80 0.563 10.199 9.097 1.00 0.00 H new ATOM 0 HG23 THR A 80 -0.207 10.541 10.665 1.00 0.00 H new ATOM 1213 N VAL A 81 3.882 7.505 10.799 1.00 0.00 N ATOM 1214 CA VAL A 81 5.224 7.101 11.201 1.00 0.00 C ATOM 1215 C VAL A 81 6.258 7.521 10.163 1.00 0.00 C ATOM 1216 O VAL A 81 6.154 7.164 8.990 1.00 0.00 O ATOM 1217 CB VAL A 81 5.316 5.579 11.417 1.00 0.00 C ATOM 1218 CG1 VAL A 81 6.732 5.180 11.807 1.00 0.00 C ATOM 1219 CG2 VAL A 81 4.326 5.131 12.482 1.00 0.00 C ATOM 0 H VAL A 81 3.634 7.253 9.842 1.00 0.00 H new ATOM 0 HA VAL A 81 5.435 7.604 12.145 1.00 0.00 H new ATOM 0 HB VAL A 81 5.063 5.083 10.480 1.00 0.00 H new ATOM 0 HG11 VAL A 81 6.778 4.101 11.956 1.00 0.00 H new ATOM 0 HG12 VAL A 81 7.422 5.467 11.014 1.00 0.00 H new ATOM 0 HG13 VAL A 81 7.011 5.686 12.731 1.00 0.00 H new ATOM 0 HG21 VAL A 81 4.405 4.053 12.622 1.00 0.00 H new ATOM 0 HG22 VAL A 81 4.549 5.636 13.422 1.00 0.00 H new ATOM 0 HG23 VAL A 81 3.314 5.383 12.167 1.00 0.00 H new ATOM 1229 N GLN A 82 7.256 8.280 10.605 1.00 0.00 N ATOM 1230 CA GLN A 82 8.375 8.645 9.744 1.00 0.00 C ATOM 1231 C GLN A 82 9.446 7.559 9.753 1.00 0.00 C ATOM 1232 O GLN A 82 10.056 7.285 10.785 1.00 0.00 O ATOM 1233 CB GLN A 82 8.984 9.977 10.190 1.00 0.00 C ATOM 1234 CG GLN A 82 10.142 10.452 9.329 1.00 0.00 C ATOM 1235 CD GLN A 82 10.802 11.700 9.884 1.00 0.00 C ATOM 1236 OE1 GLN A 82 10.358 12.258 10.891 1.00 0.00 O ATOM 1237 NE2 GLN A 82 11.865 12.148 9.226 1.00 0.00 N ATOM 0 H GLN A 82 7.313 8.653 11.552 1.00 0.00 H new ATOM 0 HA GLN A 82 7.994 8.751 8.728 1.00 0.00 H new ATOM 0 HB2 GLN A 82 8.205 10.740 10.184 1.00 0.00 H new ATOM 0 HB3 GLN A 82 9.328 9.880 11.220 1.00 0.00 H new ATOM 0 HG2 GLN A 82 10.883 9.657 9.251 1.00 0.00 H new ATOM 0 HG3 GLN A 82 9.782 10.653 8.320 1.00 0.00 H new ATOM 0 HE21 GLN A 82 12.197 11.654 8.398 1.00 0.00 H new ATOM 0 HE22 GLN A 82 12.349 12.986 9.549 1.00 0.00 H new ATOM 1246 N SER A 83 9.667 6.944 8.595 1.00 0.00 N ATOM 1247 CA SER A 83 10.702 5.927 8.456 1.00 0.00 C ATOM 1248 C SER A 83 10.890 5.539 6.992 1.00 0.00 C ATOM 1249 O SER A 83 9.925 5.458 6.233 1.00 0.00 O ATOM 1250 CB SER A 83 10.354 4.708 9.288 1.00 0.00 C ATOM 1251 OG SER A 83 11.263 3.660 9.093 1.00 0.00 O ATOM 0 H SER A 83 9.143 7.133 7.740 1.00 0.00 H new ATOM 0 HA SER A 83 11.642 6.342 8.819 1.00 0.00 H new ATOM 0 HB2 SER A 83 10.338 4.982 10.343 1.00 0.00 H new ATOM 0 HB3 SER A 83 9.350 4.369 9.032 1.00 0.00 H new ATOM 0 HG SER A 83 11.211 3.037 9.848 1.00 0.00 H new ATOM 1257 N ASN A 84 12.138 5.301 6.604 1.00 0.00 N ATOM 1258 CA ASN A 84 12.435 4.717 5.301 1.00 0.00 C ATOM 1259 C ASN A 84 11.904 3.289 5.211 1.00 0.00 C ATOM 1260 O ASN A 84 12.126 2.474 6.109 1.00 0.00 O ATOM 1261 CB ASN A 84 13.924 4.746 5.005 1.00 0.00 C ATOM 1262 CG ASN A 84 14.271 4.320 3.606 1.00 0.00 C ATOM 1263 OD1 ASN A 84 13.491 3.639 2.931 1.00 0.00 O ATOM 1264 ND2 ASN A 84 15.470 4.647 3.198 1.00 0.00 N ATOM 0 H ASN A 84 12.960 5.503 7.173 1.00 0.00 H new ATOM 0 HA ASN A 84 11.931 5.324 4.549 1.00 0.00 H new ATOM 0 HB2 ASN A 84 14.299 5.756 5.171 1.00 0.00 H new ATOM 0 HB3 ASN A 84 14.439 4.095 5.712 1.00 0.00 H new ATOM 0 HD21 ASN A 84 15.800 4.338 2.284 1.00 0.00 H new ATOM 0 HD22 ASN A 84 16.075 5.212 3.794 1.00 0.00 H new ATOM 1271 N LEU A 85 11.201 2.993 4.124 1.00 0.00 N ATOM 1272 CA LEU A 85 10.560 1.693 3.958 1.00 0.00 C ATOM 1273 C LEU A 85 11.589 0.568 4.001 1.00 0.00 C ATOM 1274 O LEU A 85 11.281 -0.554 4.402 1.00 0.00 O ATOM 1275 CB LEU A 85 9.775 1.652 2.641 1.00 0.00 C ATOM 1276 CG LEU A 85 8.543 2.564 2.586 1.00 0.00 C ATOM 1277 CD1 LEU A 85 7.886 2.472 1.216 1.00 0.00 C ATOM 1278 CD2 LEU A 85 7.565 2.164 3.681 1.00 0.00 C ATOM 0 H LEU A 85 11.060 3.635 3.344 1.00 0.00 H new ATOM 0 HA LEU A 85 9.865 1.547 4.785 1.00 0.00 H new ATOM 0 HB2 LEU A 85 10.447 1.926 1.828 1.00 0.00 H new ATOM 0 HB3 LEU A 85 9.456 0.626 2.459 1.00 0.00 H new ATOM 0 HG LEU A 85 8.848 3.598 2.749 1.00 0.00 H new ATOM 0 HD11 LEU A 85 7.012 3.123 1.187 1.00 0.00 H new ATOM 0 HD12 LEU A 85 8.596 2.784 0.450 1.00 0.00 H new ATOM 0 HD13 LEU A 85 7.578 1.443 1.028 1.00 0.00 H new ATOM 0 HD21 LEU A 85 6.690 2.812 3.642 1.00 0.00 H new ATOM 0 HD22 LEU A 85 7.257 1.129 3.533 1.00 0.00 H new ATOM 0 HD23 LEU A 85 8.047 2.264 4.654 1.00 0.00 H new ATOM 1290 N ALA A 86 12.814 0.877 3.586 1.00 0.00 N ATOM 1291 CA ALA A 86 13.885 -0.110 3.565 1.00 0.00 C ATOM 1292 C ALA A 86 14.319 -0.480 4.980 1.00 0.00 C ATOM 1293 O ALA A 86 14.749 -1.605 5.233 1.00 0.00 O ATOM 1294 CB ALA A 86 15.070 0.413 2.767 1.00 0.00 C ATOM 0 H ALA A 86 13.088 1.804 3.260 1.00 0.00 H new ATOM 0 HA ALA A 86 13.506 -1.011 3.082 1.00 0.00 H new ATOM 0 HB1 ALA A 86 15.863 -0.335 2.760 1.00 0.00 H new ATOM 0 HB2 ALA A 86 14.757 0.619 1.744 1.00 0.00 H new ATOM 0 HB3 ALA A 86 15.441 1.330 3.225 1.00 0.00 H new ATOM 1300 N ASP A 87 14.205 0.474 5.896 1.00 0.00 N ATOM 1301 CA ASP A 87 14.601 0.254 7.282 1.00 0.00 C ATOM 1302 C ASP A 87 13.379 0.042 8.170 1.00 0.00 C ATOM 1303 O ASP A 87 13.501 -0.359 9.328 1.00 0.00 O ATOM 1304 CB ASP A 87 15.431 1.433 7.798 1.00 0.00 C ATOM 1305 CG ASP A 87 16.743 1.650 7.057 1.00 0.00 C ATOM 1306 OD1 ASP A 87 17.462 0.697 6.871 1.00 0.00 O ATOM 1307 OD2 ASP A 87 16.944 2.727 6.549 1.00 0.00 O ATOM 0 H ASP A 87 13.842 1.408 5.704 1.00 0.00 H new ATOM 0 HA ASP A 87 15.213 -0.647 7.318 1.00 0.00 H new ATOM 0 HB2 ASP A 87 14.833 2.341 7.727 1.00 0.00 H new ATOM 0 HB3 ASP A 87 15.646 1.275 8.855 1.00 0.00 H new ATOM 1312 N PHE A 88 12.200 0.316 7.621 1.00 0.00 N ATOM 1313 CA PHE A 88 10.965 0.266 8.395 1.00 0.00 C ATOM 1314 C PHE A 88 10.659 -1.163 8.837 1.00 0.00 C ATOM 1315 O PHE A 88 10.691 -2.093 8.032 1.00 0.00 O ATOM 1316 CB PHE A 88 9.800 0.830 7.581 1.00 0.00 C ATOM 1317 CG PHE A 88 8.481 0.787 8.301 1.00 0.00 C ATOM 1318 CD1 PHE A 88 8.269 1.555 9.436 1.00 0.00 C ATOM 1319 CD2 PHE A 88 7.451 -0.022 7.844 1.00 0.00 C ATOM 1320 CE1 PHE A 88 7.057 1.516 10.099 1.00 0.00 C ATOM 1321 CE2 PHE A 88 6.238 -0.061 8.504 1.00 0.00 C ATOM 1322 CZ PHE A 88 6.042 0.708 9.633 1.00 0.00 C ATOM 0 H PHE A 88 12.074 0.575 6.643 1.00 0.00 H new ATOM 0 HA PHE A 88 11.098 0.880 9.286 1.00 0.00 H new ATOM 0 HB2 PHE A 88 10.023 1.862 7.312 1.00 0.00 H new ATOM 0 HB3 PHE A 88 9.714 0.269 6.650 1.00 0.00 H new ATOM 0 HD1 PHE A 88 9.060 2.191 9.806 1.00 0.00 H new ATOM 0 HD2 PHE A 88 7.599 -0.628 6.962 1.00 0.00 H new ATOM 0 HE1 PHE A 88 6.905 2.119 10.982 1.00 0.00 H new ATOM 0 HE2 PHE A 88 5.443 -0.693 8.136 1.00 0.00 H new ATOM 0 HZ PHE A 88 5.095 0.677 10.151 1.00 0.00 H new ATOM 1332 N ASP A 89 10.361 -1.326 10.121 1.00 0.00 N ATOM 1333 CA ASP A 89 10.099 -2.646 10.682 1.00 0.00 C ATOM 1334 C ASP A 89 8.599 -2.923 10.740 1.00 0.00 C ATOM 1335 O ASP A 89 7.869 -2.283 11.497 1.00 0.00 O ATOM 1336 CB ASP A 89 10.714 -2.769 12.078 1.00 0.00 C ATOM 1337 CG ASP A 89 10.543 -4.139 12.722 1.00 0.00 C ATOM 1338 OD1 ASP A 89 9.884 -4.968 12.142 1.00 0.00 O ATOM 1339 OD2 ASP A 89 11.198 -4.397 13.704 1.00 0.00 O ATOM 0 H ASP A 89 10.295 -0.561 10.793 1.00 0.00 H new ATOM 0 HA ASP A 89 10.561 -3.388 10.030 1.00 0.00 H new ATOM 0 HB2 ASP A 89 11.778 -2.541 12.014 1.00 0.00 H new ATOM 0 HB3 ASP A 89 10.265 -2.017 12.727 1.00 0.00 H new ATOM 1344 N ILE A 90 8.148 -3.880 9.937 1.00 0.00 N ATOM 1345 CA ILE A 90 6.769 -4.348 10.005 1.00 0.00 C ATOM 1346 C ILE A 90 6.648 -5.571 10.908 1.00 0.00 C ATOM 1347 O ILE A 90 7.263 -6.606 10.655 1.00 0.00 O ATOM 1348 CB ILE A 90 6.221 -4.696 8.608 1.00 0.00 C ATOM 1349 CG1 ILE A 90 6.191 -3.448 7.721 1.00 0.00 C ATOM 1350 CG2 ILE A 90 4.833 -5.307 8.719 1.00 0.00 C ATOM 1351 CD1 ILE A 90 5.786 -3.726 6.291 1.00 0.00 C ATOM 0 H ILE A 90 8.717 -4.347 9.231 1.00 0.00 H new ATOM 0 HA ILE A 90 6.179 -3.532 10.422 1.00 0.00 H new ATOM 0 HB ILE A 90 6.883 -5.430 8.148 1.00 0.00 H new ATOM 0 HG12 ILE A 90 5.498 -2.724 8.151 1.00 0.00 H new ATOM 0 HG13 ILE A 90 7.178 -2.986 7.726 1.00 0.00 H new ATOM 0 HG21 ILE A 90 4.460 -5.547 7.723 1.00 0.00 H new ATOM 0 HG22 ILE A 90 4.883 -6.217 9.317 1.00 0.00 H new ATOM 0 HG23 ILE A 90 4.159 -4.596 9.197 1.00 0.00 H new ATOM 0 HD11 ILE A 90 5.788 -2.795 5.725 1.00 0.00 H new ATOM 0 HD12 ILE A 90 6.492 -4.425 5.842 1.00 0.00 H new ATOM 0 HD13 ILE A 90 4.786 -4.159 6.274 1.00 0.00 H new ATOM 1363 N VAL A 91 5.848 -5.444 11.962 1.00 0.00 N ATOM 1364 CA VAL A 91 5.730 -6.498 12.963 1.00 0.00 C ATOM 1365 C VAL A 91 4.628 -7.485 12.595 1.00 0.00 C ATOM 1366 O VAL A 91 3.566 -7.094 12.111 1.00 0.00 O ATOM 1367 CB VAL A 91 5.442 -5.921 14.362 1.00 0.00 C ATOM 1368 CG1 VAL A 91 5.239 -7.042 15.369 1.00 0.00 C ATOM 1369 CG2 VAL A 91 6.575 -5.007 14.804 1.00 0.00 C ATOM 0 H VAL A 91 5.272 -4.622 12.145 1.00 0.00 H new ATOM 0 HA VAL A 91 6.688 -7.018 12.986 1.00 0.00 H new ATOM 0 HB VAL A 91 4.525 -5.334 14.311 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.037 -6.616 16.352 1.00 0.00 H new ATOM 0 HG12 VAL A 91 4.396 -7.660 15.061 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.139 -7.655 15.418 1.00 0.00 H new ATOM 0 HG21 VAL A 91 6.355 -4.608 15.794 1.00 0.00 H new ATOM 0 HG22 VAL A 91 7.506 -5.573 14.839 1.00 0.00 H new ATOM 0 HG23 VAL A 91 6.676 -4.185 14.096 1.00 0.00 H new ATOM 1379 N ALA A 92 4.889 -8.768 12.826 1.00 0.00 N ATOM 1380 CA ALA A 92 3.955 -9.819 12.444 1.00 0.00 C ATOM 1381 C ALA A 92 2.631 -9.674 13.187 1.00 0.00 C ATOM 1382 O ALA A 92 1.559 -9.781 12.592 1.00 0.00 O ATOM 1383 CB ALA A 92 4.564 -11.188 12.708 1.00 0.00 C ATOM 0 H ALA A 92 5.740 -9.104 13.276 1.00 0.00 H new ATOM 0 HA ALA A 92 3.755 -9.723 11.377 1.00 0.00 H new ATOM 0 HB1 ALA A 92 3.855 -11.964 12.418 1.00 0.00 H new ATOM 0 HB2 ALA A 92 5.479 -11.297 12.127 1.00 0.00 H new ATOM 0 HB3 ALA A 92 4.794 -11.285 13.769 1.00 0.00 H new ATOM 1389 N ASP A 93 2.714 -9.431 14.491 1.00 0.00 N ATOM 1390 CA ASP A 93 1.525 -9.198 15.302 1.00 0.00 C ATOM 1391 C ASP A 93 0.749 -7.987 14.794 1.00 0.00 C ATOM 1392 O ASP A 93 -0.468 -7.907 14.951 1.00 0.00 O ATOM 1393 CB ASP A 93 1.905 -9.003 16.772 1.00 0.00 C ATOM 1394 CG ASP A 93 2.340 -10.277 17.483 1.00 0.00 C ATOM 1395 OD1 ASP A 93 2.138 -11.337 16.939 1.00 0.00 O ATOM 1396 OD2 ASP A 93 3.009 -10.176 18.484 1.00 0.00 O ATOM 0 H ASP A 93 3.592 -9.390 15.008 1.00 0.00 H new ATOM 0 HA ASP A 93 0.885 -10.076 15.220 1.00 0.00 H new ATOM 0 HB2 ASP A 93 2.713 -8.274 16.832 1.00 0.00 H new ATOM 0 HB3 ASP A 93 1.052 -8.579 17.302 1.00 0.00 H new ATOM 1401 N ALA A 94 1.464 -7.045 14.186 1.00 0.00 N ATOM 1402 CA ALA A 94 0.846 -5.828 13.676 1.00 0.00 C ATOM 1403 C ALA A 94 0.103 -6.094 12.372 1.00 0.00 C ATOM 1404 O ALA A 94 0.634 -5.865 11.285 1.00 0.00 O ATOM 1405 CB ALA A 94 1.899 -4.747 13.475 1.00 0.00 C ATOM 0 H ALA A 94 2.471 -7.102 14.035 1.00 0.00 H new ATOM 0 HA ALA A 94 0.120 -5.482 14.412 1.00 0.00 H new ATOM 0 HB1 ALA A 94 1.424 -3.843 13.094 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.383 -4.529 14.427 1.00 0.00 H new ATOM 0 HB3 ALA A 94 2.645 -5.094 12.760 1.00 0.00 H new ATOM 1411 N TRP A 95 -1.129 -6.579 12.487 1.00 0.00 N ATOM 1412 CA TRP A 95 -1.910 -6.964 11.317 1.00 0.00 C ATOM 1413 C TRP A 95 -2.485 -5.736 10.619 1.00 0.00 C ATOM 1414 O TRP A 95 -3.541 -5.232 11.000 1.00 0.00 O ATOM 1415 CB TRP A 95 -3.037 -7.918 11.718 1.00 0.00 C ATOM 1416 CG TRP A 95 -2.563 -9.301 12.044 1.00 0.00 C ATOM 1417 CD1 TRP A 95 -1.290 -9.774 11.932 1.00 0.00 C ATOM 1418 CD2 TRP A 95 -3.354 -10.390 12.536 1.00 0.00 C ATOM 1419 NE1 TRP A 95 -1.237 -11.089 12.321 1.00 0.00 N ATOM 1420 CE2 TRP A 95 -2.494 -11.491 12.699 1.00 0.00 C ATOM 1421 CE3 TRP A 95 -4.710 -10.539 12.855 1.00 0.00 C ATOM 1422 CZ2 TRP A 95 -2.938 -12.719 13.162 1.00 0.00 C ATOM 1423 CZ3 TRP A 95 -5.155 -11.771 13.321 1.00 0.00 C ATOM 1424 CH2 TRP A 95 -4.295 -12.829 13.470 1.00 0.00 C ATOM 0 H TRP A 95 -1.608 -6.715 13.377 1.00 0.00 H new ATOM 0 HA TRP A 95 -1.246 -7.476 10.620 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -3.558 -7.508 12.583 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -3.762 -7.973 10.906 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -0.445 -9.197 11.587 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -0.400 -11.672 12.328 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -5.396 -9.713 12.741 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -2.264 -13.554 13.279 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -6.198 -11.897 13.571 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -4.677 -13.771 13.835 1.00 0.00 H new ATOM 1435 N GLU A 96 -1.783 -5.261 9.593 1.00 0.00 N ATOM 1436 CA GLU A 96 -2.273 -4.153 8.783 1.00 0.00 C ATOM 1437 C GLU A 96 -2.079 -4.440 7.296 1.00 0.00 C ATOM 1438 O GLU A 96 -0.989 -4.809 6.861 1.00 0.00 O ATOM 1439 CB GLU A 96 -1.565 -2.852 9.168 1.00 0.00 C ATOM 1440 CG GLU A 96 -1.826 -2.393 10.596 1.00 0.00 C ATOM 1441 CD GLU A 96 -1.224 -1.040 10.853 1.00 0.00 C ATOM 1442 OE1 GLU A 96 -0.471 -0.579 10.029 1.00 0.00 O ATOM 1443 OE2 GLU A 96 -1.601 -0.418 11.818 1.00 0.00 O ATOM 0 H GLU A 96 -0.875 -5.626 9.305 1.00 0.00 H new ATOM 0 HA GLU A 96 -3.340 -4.040 8.975 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -0.491 -2.983 9.032 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -1.880 -2.065 8.483 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -2.900 -2.356 10.778 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -1.409 -3.118 11.295 1.00 0.00 H new ATOM 1450 N GLY A 97 -3.146 -4.266 6.522 1.00 0.00 N ATOM 1451 CA GLY A 97 -3.060 -4.462 5.086 1.00 0.00 C ATOM 1452 C GLY A 97 -2.074 -3.517 4.430 1.00 0.00 C ATOM 1453 O GLY A 97 -1.735 -2.476 4.991 1.00 0.00 O ATOM 0 H GLY A 97 -4.068 -3.993 6.863 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -2.765 -5.491 4.880 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -4.046 -4.319 4.643 1.00 0.00 H new ATOM 1457 N ILE A 98 -1.611 -3.882 3.239 1.00 0.00 N ATOM 1458 CA ILE A 98 -0.583 -3.111 2.552 1.00 0.00 C ATOM 1459 C ILE A 98 -1.155 -2.399 1.329 1.00 0.00 C ATOM 1460 O ILE A 98 -1.617 -3.039 0.385 1.00 0.00 O ATOM 1461 CB ILE A 98 0.589 -4.006 2.108 1.00 0.00 C ATOM 1462 CG1 ILE A 98 1.158 -4.770 3.306 1.00 0.00 C ATOM 1463 CG2 ILE A 98 1.673 -3.169 1.444 1.00 0.00 C ATOM 1464 CD1 ILE A 98 1.677 -3.870 4.405 1.00 0.00 C ATOM 0 H ILE A 98 -1.931 -4.706 2.731 1.00 0.00 H new ATOM 0 HA ILE A 98 -0.216 -2.371 3.263 1.00 0.00 H new ATOM 0 HB ILE A 98 0.219 -4.729 1.381 1.00 0.00 H new ATOM 0 HG12 ILE A 98 0.383 -5.419 3.714 1.00 0.00 H new ATOM 0 HG13 ILE A 98 1.967 -5.416 2.964 1.00 0.00 H new ATOM 0 HG21 ILE A 98 2.494 -3.816 1.136 1.00 0.00 H new ATOM 0 HG22 ILE A 98 1.260 -2.666 0.570 1.00 0.00 H new ATOM 0 HG23 ILE A 98 2.042 -2.425 2.150 1.00 0.00 H new ATOM 0 HD11 ILE A 98 2.065 -4.479 5.221 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.474 -3.239 4.012 1.00 0.00 H new ATOM 0 HD13 ILE A 98 0.866 -3.242 4.774 1.00 0.00 H new ATOM 1476 N VAL A 99 -1.118 -1.071 1.355 1.00 0.00 N ATOM 1477 CA VAL A 99 -1.569 -0.272 0.221 1.00 0.00 C ATOM 1478 C VAL A 99 -0.476 0.681 -0.249 1.00 0.00 C ATOM 1479 O VAL A 99 0.082 1.441 0.543 1.00 0.00 O ATOM 1480 CB VAL A 99 -2.832 0.539 0.568 1.00 0.00 C ATOM 1481 CG1 VAL A 99 -3.264 1.385 -0.621 1.00 0.00 C ATOM 1482 CG2 VAL A 99 -3.959 -0.387 0.999 1.00 0.00 C ATOM 0 H VAL A 99 -0.781 -0.525 2.148 1.00 0.00 H new ATOM 0 HA VAL A 99 -1.808 -0.970 -0.582 1.00 0.00 H new ATOM 0 HB VAL A 99 -2.597 1.204 1.399 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -4.158 1.952 -0.359 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.463 2.074 -0.888 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -3.482 0.736 -1.469 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -4.843 0.203 1.240 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -4.193 -1.077 0.188 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -3.649 -0.952 1.878 1.00 0.00 H new ATOM 1492 N SER A 100 -0.175 0.635 -1.542 1.00 0.00 N ATOM 1493 CA SER A 100 0.746 1.591 -2.147 1.00 0.00 C ATOM 1494 C SER A 100 0.028 2.463 -3.173 1.00 0.00 C ATOM 1495 O SER A 100 -0.457 1.969 -4.192 1.00 0.00 O ATOM 1496 CB SER A 100 1.910 0.862 -2.790 1.00 0.00 C ATOM 1497 OG SER A 100 2.732 0.242 -1.840 1.00 0.00 O ATOM 0 H SER A 100 -0.555 -0.054 -2.191 1.00 0.00 H new ATOM 0 HA SER A 100 1.131 2.241 -1.362 1.00 0.00 H new ATOM 0 HB2 SER A 100 1.529 0.113 -3.484 1.00 0.00 H new ATOM 0 HB3 SER A 100 2.500 1.567 -3.375 1.00 0.00 H new ATOM 0 HG SER A 100 3.586 0.719 -1.785 1.00 0.00 H new ATOM 1503 N ILE A 101 -0.037 3.760 -2.897 1.00 0.00 N ATOM 1504 CA ILE A 101 -0.577 4.719 -3.852 1.00 0.00 C ATOM 1505 C ILE A 101 0.530 5.572 -4.461 1.00 0.00 C ATOM 1506 O ILE A 101 1.255 6.268 -3.749 1.00 0.00 O ATOM 1507 CB ILE A 101 -1.623 5.639 -3.197 1.00 0.00 C ATOM 1508 CG1 ILE A 101 -2.731 4.809 -2.544 1.00 0.00 C ATOM 1509 CG2 ILE A 101 -2.206 6.597 -4.224 1.00 0.00 C ATOM 1510 CD1 ILE A 101 -3.478 3.919 -3.512 1.00 0.00 C ATOM 0 H ILE A 101 0.278 4.172 -2.019 1.00 0.00 H new ATOM 0 HA ILE A 101 -1.060 4.142 -4.640 1.00 0.00 H new ATOM 0 HB ILE A 101 -1.131 6.226 -2.421 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -2.295 4.191 -1.759 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -3.440 5.482 -2.062 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -2.944 7.240 -3.744 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -1.408 7.210 -4.644 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -2.684 6.028 -5.022 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -4.247 3.363 -2.976 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -3.945 4.532 -4.283 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -2.781 3.220 -3.976 1.00 0.00 H new ATOM 1522 N PHE A 102 0.654 5.516 -5.783 1.00 0.00 N ATOM 1523 CA PHE A 102 1.641 6.321 -6.494 1.00 0.00 C ATOM 1524 C PHE A 102 2.968 6.344 -5.741 1.00 0.00 C ATOM 1525 O PHE A 102 3.498 7.411 -5.428 1.00 0.00 O ATOM 1526 CB PHE A 102 1.123 7.746 -6.696 1.00 0.00 C ATOM 1527 CG PHE A 102 1.972 8.574 -7.619 1.00 0.00 C ATOM 1528 CD1 PHE A 102 2.850 7.969 -8.506 1.00 0.00 C ATOM 1529 CD2 PHE A 102 1.895 9.958 -7.601 1.00 0.00 C ATOM 1530 CE1 PHE A 102 3.632 8.730 -9.355 1.00 0.00 C ATOM 1531 CE2 PHE A 102 2.674 10.721 -8.449 1.00 0.00 C ATOM 1532 CZ PHE A 102 3.543 10.106 -9.327 1.00 0.00 C ATOM 0 H PHE A 102 0.083 4.921 -6.384 1.00 0.00 H new ATOM 0 HA PHE A 102 1.809 5.867 -7.471 1.00 0.00 H new ATOM 0 HB2 PHE A 102 0.109 7.701 -7.093 1.00 0.00 H new ATOM 0 HB3 PHE A 102 1.065 8.242 -5.727 1.00 0.00 H new ATOM 0 HD1 PHE A 102 2.924 6.892 -8.534 1.00 0.00 H new ATOM 0 HD2 PHE A 102 1.218 10.446 -6.916 1.00 0.00 H new ATOM 0 HE1 PHE A 102 4.313 8.247 -10.040 1.00 0.00 H new ATOM 0 HE2 PHE A 102 2.603 11.798 -8.425 1.00 0.00 H new ATOM 0 HZ PHE A 102 4.152 10.701 -9.991 1.00 0.00 H new ATOM 1542 N CYS A 103 3.498 5.160 -5.455 1.00 0.00 N ATOM 1543 CA CYS A 103 4.772 5.043 -4.753 1.00 0.00 C ATOM 1544 C CYS A 103 5.902 4.721 -5.726 1.00 0.00 C ATOM 1545 O CYS A 103 6.132 3.559 -6.064 1.00 0.00 O ATOM 1546 CB CYS A 103 4.528 3.871 -3.802 1.00 0.00 C ATOM 1547 SG CYS A 103 3.220 4.152 -2.585 1.00 0.00 S ATOM 0 H CYS A 103 3.066 4.268 -5.698 1.00 0.00 H new ATOM 0 HA CYS A 103 5.070 5.960 -4.245 1.00 0.00 H new ATOM 0 HB2 CYS A 103 4.276 2.989 -4.390 1.00 0.00 H new ATOM 0 HB3 CYS A 103 5.456 3.648 -3.275 1.00 0.00 H new ATOM 0 HG CYS A 103 3.313 5.362 -2.120 1.00 0.00 H new ATOM 1553 N HIS A 104 6.603 5.758 -6.173 1.00 0.00 N ATOM 1554 CA HIS A 104 7.757 5.580 -7.046 1.00 0.00 C ATOM 1555 C HIS A 104 8.963 5.073 -6.258 1.00 0.00 C ATOM 1556 O HIS A 104 9.536 5.800 -5.445 1.00 0.00 O ATOM 1557 CB HIS A 104 8.107 6.891 -7.758 1.00 0.00 C ATOM 1558 CG HIS A 104 9.113 6.730 -8.855 1.00 0.00 C ATOM 1559 ND1 HIS A 104 10.436 6.422 -8.612 1.00 0.00 N ATOM 1560 CD2 HIS A 104 8.992 6.835 -10.199 1.00 0.00 C ATOM 1561 CE1 HIS A 104 11.084 6.344 -9.761 1.00 0.00 C ATOM 1562 NE2 HIS A 104 10.231 6.590 -10.738 1.00 0.00 N ATOM 0 H HIS A 104 6.392 6.730 -5.945 1.00 0.00 H new ATOM 0 HA HIS A 104 7.495 4.834 -7.797 1.00 0.00 H new ATOM 0 HB2 HIS A 104 7.196 7.323 -8.173 1.00 0.00 H new ATOM 0 HB3 HIS A 104 8.492 7.601 -7.025 1.00 0.00 H new ATOM 0 HD2 HIS A 104 8.090 7.068 -10.745 1.00 0.00 H new ATOM 0 HE1 HIS A 104 12.133 6.117 -9.880 1.00 0.00 H new ATOM 0 HE2 HIS A 104 10.456 6.597 -11.733 1.00 0.00 H new ATOM 1569 N LEU A 105 9.341 3.824 -6.502 1.00 0.00 N ATOM 1570 CA LEU A 105 10.425 3.194 -5.759 1.00 0.00 C ATOM 1571 C LEU A 105 11.044 2.052 -6.560 1.00 0.00 C ATOM 1572 O LEU A 105 10.390 1.417 -7.388 1.00 0.00 O ATOM 1573 CB LEU A 105 9.916 2.684 -4.405 1.00 0.00 C ATOM 1574 CG LEU A 105 8.724 1.721 -4.476 1.00 0.00 C ATOM 1575 CD1 LEU A 105 9.217 0.291 -4.650 1.00 0.00 C ATOM 1576 CD2 LEU A 105 7.886 1.854 -3.213 1.00 0.00 C ATOM 0 H LEU A 105 8.912 3.227 -7.209 1.00 0.00 H new ATOM 0 HA LEU A 105 11.198 3.942 -5.584 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.737 2.183 -3.891 1.00 0.00 H new ATOM 0 HB3 LEU A 105 9.634 3.542 -3.794 1.00 0.00 H new ATOM 0 HG LEU A 105 8.103 1.974 -5.336 1.00 0.00 H new ATOM 0 HD11 LEU A 105 8.363 -0.385 -4.699 1.00 0.00 H new ATOM 0 HD12 LEU A 105 9.794 0.215 -5.572 1.00 0.00 H new ATOM 0 HD13 LEU A 105 9.847 0.018 -3.804 1.00 0.00 H new ATOM 0 HD21 LEU A 105 7.039 1.169 -3.264 1.00 0.00 H new ATOM 0 HD22 LEU A 105 8.497 1.611 -2.344 1.00 0.00 H new ATOM 0 HD23 LEU A 105 7.521 2.877 -3.125 1.00 0.00 H new ATOM 1588 N PRO A 106 12.334 1.783 -6.308 1.00 0.00 N ATOM 1589 CA PRO A 106 13.065 0.710 -6.989 1.00 0.00 C ATOM 1590 C PRO A 106 12.523 -0.672 -6.643 1.00 0.00 C ATOM 1591 O PRO A 106 12.089 -0.916 -5.518 1.00 0.00 O ATOM 1592 CB PRO A 106 14.510 0.889 -6.512 1.00 0.00 C ATOM 1593 CG PRO A 106 14.387 1.617 -5.218 1.00 0.00 C ATOM 1594 CD PRO A 106 13.210 2.540 -5.389 1.00 0.00 C ATOM 0 HA PRO A 106 12.969 0.773 -8.073 1.00 0.00 H new ATOM 0 HB2 PRO A 106 15.007 -0.072 -6.381 1.00 0.00 H new ATOM 0 HB3 PRO A 106 15.099 1.457 -7.233 1.00 0.00 H new ATOM 0 HG2 PRO A 106 14.227 0.925 -4.391 1.00 0.00 H new ATOM 0 HG3 PRO A 106 15.295 2.176 -4.994 1.00 0.00 H new ATOM 0 HD2 PRO A 106 12.717 2.748 -4.439 1.00 0.00 H new ATOM 0 HD3 PRO A 106 13.506 3.500 -5.811 1.00 0.00 H new ATOM 1602 N SER A 107 12.552 -1.574 -7.619 1.00 0.00 N ATOM 1603 CA SER A 107 12.075 -2.937 -7.413 1.00 0.00 C ATOM 1604 C SER A 107 12.836 -3.614 -6.278 1.00 0.00 C ATOM 1605 O SER A 107 12.303 -4.486 -5.592 1.00 0.00 O ATOM 1606 CB SER A 107 12.226 -3.752 -8.700 1.00 0.00 C ATOM 1607 OG SER A 107 13.588 -3.877 -9.068 1.00 0.00 O ATOM 0 H SER A 107 12.900 -1.386 -8.559 1.00 0.00 H new ATOM 0 HA SER A 107 11.020 -2.889 -7.142 1.00 0.00 H new ATOM 0 HB2 SER A 107 11.792 -4.742 -8.560 1.00 0.00 H new ATOM 0 HB3 SER A 107 11.671 -3.271 -9.506 1.00 0.00 H new ATOM 0 HG SER A 107 13.657 -4.403 -9.892 1.00 0.00 H new ATOM 1613 N SER A 108 14.086 -3.204 -6.085 1.00 0.00 N ATOM 1614 CA SER A 108 14.927 -3.784 -5.045 1.00 0.00 C ATOM 1615 C SER A 108 14.310 -3.573 -3.666 1.00 0.00 C ATOM 1616 O SER A 108 14.489 -4.390 -2.762 1.00 0.00 O ATOM 1617 CB SER A 108 16.318 -3.182 -5.102 1.00 0.00 C ATOM 1618 OG SER A 108 16.316 -1.820 -4.775 1.00 0.00 O ATOM 0 H SER A 108 14.538 -2.473 -6.635 1.00 0.00 H new ATOM 0 HA SER A 108 15.001 -4.857 -5.221 1.00 0.00 H new ATOM 0 HB2 SER A 108 16.973 -3.718 -4.416 1.00 0.00 H new ATOM 0 HB3 SER A 108 16.729 -3.314 -6.103 1.00 0.00 H new ATOM 0 HG SER A 108 17.231 -1.471 -4.822 1.00 0.00 H new ATOM 1624 N LEU A 109 13.583 -2.472 -3.512 1.00 0.00 N ATOM 1625 CA LEU A 109 12.891 -2.182 -2.261 1.00 0.00 C ATOM 1626 C LEU A 109 11.720 -3.137 -2.051 1.00 0.00 C ATOM 1627 O LEU A 109 11.483 -3.608 -0.940 1.00 0.00 O ATOM 1628 CB LEU A 109 12.405 -0.727 -2.248 1.00 0.00 C ATOM 1629 CG LEU A 109 11.598 -0.319 -1.009 1.00 0.00 C ATOM 1630 CD1 LEU A 109 12.426 -0.543 0.250 1.00 0.00 C ATOM 1631 CD2 LEU A 109 11.183 1.139 -1.129 1.00 0.00 C ATOM 0 H LEU A 109 13.457 -1.766 -4.237 1.00 0.00 H new ATOM 0 HA LEU A 109 13.594 -2.325 -1.441 1.00 0.00 H new ATOM 0 HB2 LEU A 109 13.271 -0.071 -2.330 1.00 0.00 H new ATOM 0 HB3 LEU A 109 11.792 -0.558 -3.133 1.00 0.00 H new ATOM 0 HG LEU A 109 10.701 -0.934 -0.941 1.00 0.00 H new ATOM 0 HD11 LEU A 109 11.845 -0.251 1.125 1.00 0.00 H new ATOM 0 HD12 LEU A 109 12.693 -1.597 0.327 1.00 0.00 H new ATOM 0 HD13 LEU A 109 13.334 0.058 0.200 1.00 0.00 H new ATOM 0 HD21 LEU A 109 10.610 1.428 -0.248 1.00 0.00 H new ATOM 0 HD22 LEU A 109 12.072 1.765 -1.205 1.00 0.00 H new ATOM 0 HD23 LEU A 109 10.570 1.271 -2.020 1.00 0.00 H new ATOM 1643 N ARG A 110 10.992 -3.417 -3.127 1.00 0.00 N ATOM 1644 CA ARG A 110 9.890 -4.368 -3.077 1.00 0.00 C ATOM 1645 C ARG A 110 10.375 -5.740 -2.617 1.00 0.00 C ATOM 1646 O ARG A 110 9.702 -6.419 -1.843 1.00 0.00 O ATOM 1647 CB ARG A 110 9.142 -4.452 -4.399 1.00 0.00 C ATOM 1648 CG ARG A 110 8.364 -3.201 -4.774 1.00 0.00 C ATOM 1649 CD ARG A 110 7.177 -2.939 -3.921 1.00 0.00 C ATOM 1650 NE ARG A 110 6.364 -1.811 -4.348 1.00 0.00 N ATOM 1651 CZ ARG A 110 5.347 -1.288 -3.636 1.00 0.00 C ATOM 1652 NH1 ARG A 110 4.990 -1.807 -2.483 1.00 0.00 N ATOM 1653 NH2 ARG A 110 4.702 -0.251 -4.140 1.00 0.00 N ATOM 0 H ARG A 110 11.146 -2.998 -4.044 1.00 0.00 H new ATOM 0 HA ARG A 110 9.177 -3.999 -2.340 1.00 0.00 H new ATOM 0 HB2 ARG A 110 9.858 -4.668 -5.192 1.00 0.00 H new ATOM 0 HB3 ARG A 110 8.450 -5.293 -4.356 1.00 0.00 H new ATOM 0 HG2 ARG A 110 9.033 -2.342 -4.719 1.00 0.00 H new ATOM 0 HG3 ARG A 110 8.039 -3.287 -5.811 1.00 0.00 H new ATOM 0 HD2 ARG A 110 6.554 -3.833 -3.903 1.00 0.00 H new ATOM 0 HD3 ARG A 110 7.512 -2.763 -2.899 1.00 0.00 H new ATOM 0 HE ARG A 110 6.579 -1.386 -5.250 1.00 0.00 H new ATOM 0 HH11 ARG A 110 5.485 -2.619 -2.114 1.00 0.00 H new ATOM 0 HH12 ARG A 110 4.218 -1.398 -1.957 1.00 0.00 H new ATOM 0 HH21 ARG A 110 4.979 0.131 -5.044 1.00 0.00 H new ATOM 0 HH22 ARG A 110 3.927 0.167 -3.625 1.00 0.00 H new ATOM 1667 N GLN A 111 11.545 -6.141 -3.102 1.00 0.00 N ATOM 1668 CA GLN A 111 12.154 -7.399 -2.686 1.00 0.00 C ATOM 1669 C GLN A 111 12.438 -7.398 -1.189 1.00 0.00 C ATOM 1670 O GLN A 111 12.395 -8.442 -0.538 1.00 0.00 O ATOM 1671 CB GLN A 111 13.451 -7.650 -3.460 1.00 0.00 C ATOM 1672 CG GLN A 111 13.246 -7.963 -4.933 1.00 0.00 C ATOM 1673 CD GLN A 111 14.558 -8.133 -5.676 1.00 0.00 C ATOM 1674 OE1 GLN A 111 15.638 -7.972 -5.101 1.00 0.00 O ATOM 1675 NE2 GLN A 111 14.471 -8.456 -6.961 1.00 0.00 N ATOM 0 H GLN A 111 12.091 -5.613 -3.783 1.00 0.00 H new ATOM 0 HA GLN A 111 11.448 -8.200 -2.906 1.00 0.00 H new ATOM 0 HB2 GLN A 111 14.089 -6.771 -3.372 1.00 0.00 H new ATOM 0 HB3 GLN A 111 13.984 -8.479 -2.995 1.00 0.00 H new ATOM 0 HG2 GLN A 111 12.656 -8.875 -5.029 1.00 0.00 H new ATOM 0 HG3 GLN A 111 12.671 -7.161 -5.396 1.00 0.00 H new ATOM 0 HE21 GLN A 111 13.556 -8.579 -7.395 1.00 0.00 H new ATOM 0 HE22 GLN A 111 15.319 -8.581 -7.514 1.00 0.00 H new ATOM 1684 N GLN A 112 12.730 -6.219 -0.648 1.00 0.00 N ATOM 1685 CA GLN A 112 12.956 -6.072 0.785 1.00 0.00 C ATOM 1686 C GLN A 112 11.634 -5.978 1.539 1.00 0.00 C ATOM 1687 O GLN A 112 11.505 -6.485 2.654 1.00 0.00 O ATOM 1688 CB GLN A 112 13.805 -4.831 1.071 1.00 0.00 C ATOM 1689 CG GLN A 112 15.206 -4.887 0.485 1.00 0.00 C ATOM 1690 CD GLN A 112 15.986 -6.095 0.967 1.00 0.00 C ATOM 1691 OE1 GLN A 112 16.045 -6.376 2.167 1.00 0.00 O ATOM 1692 NE2 GLN A 112 16.595 -6.816 0.032 1.00 0.00 N ATOM 0 H GLN A 112 12.815 -5.353 -1.180 1.00 0.00 H new ATOM 0 HA GLN A 112 13.492 -6.956 1.130 1.00 0.00 H new ATOM 0 HB2 GLN A 112 13.292 -3.954 0.675 1.00 0.00 H new ATOM 0 HB3 GLN A 112 13.880 -4.696 2.150 1.00 0.00 H new ATOM 0 HG2 GLN A 112 15.141 -4.910 -0.603 1.00 0.00 H new ATOM 0 HG3 GLN A 112 15.746 -3.979 0.753 1.00 0.00 H new ATOM 0 HE21 GLN A 112 16.520 -6.547 -0.949 1.00 0.00 H new ATOM 0 HE22 GLN A 112 17.138 -7.638 0.295 1.00 0.00 H new ATOM 1701 N LEU A 113 10.654 -5.325 0.924 1.00 0.00 N ATOM 1702 CA LEU A 113 9.337 -5.171 1.533 1.00 0.00 C ATOM 1703 C LEU A 113 8.593 -6.502 1.566 1.00 0.00 C ATOM 1704 O LEU A 113 7.817 -6.768 2.485 1.00 0.00 O ATOM 1705 CB LEU A 113 8.520 -4.118 0.773 1.00 0.00 C ATOM 1706 CG LEU A 113 8.984 -2.668 0.965 1.00 0.00 C ATOM 1707 CD1 LEU A 113 8.211 -1.746 0.032 1.00 0.00 C ATOM 1708 CD2 LEU A 113 8.785 -2.258 2.416 1.00 0.00 C ATOM 0 H LEU A 113 10.746 -4.894 0.004 1.00 0.00 H new ATOM 0 HA LEU A 113 9.473 -4.834 2.561 1.00 0.00 H new ATOM 0 HB2 LEU A 113 8.551 -4.355 -0.290 1.00 0.00 H new ATOM 0 HB3 LEU A 113 7.479 -4.194 1.086 1.00 0.00 H new ATOM 0 HG LEU A 113 10.044 -2.589 0.722 1.00 0.00 H new ATOM 0 HD11 LEU A 113 8.547 -0.719 0.175 1.00 0.00 H new ATOM 0 HD12 LEU A 113 8.386 -2.044 -1.002 1.00 0.00 H new ATOM 0 HD13 LEU A 113 7.146 -1.814 0.254 1.00 0.00 H new ATOM 0 HD21 LEU A 113 9.115 -1.228 2.552 1.00 0.00 H new ATOM 0 HD22 LEU A 113 7.729 -2.338 2.675 1.00 0.00 H new ATOM 0 HD23 LEU A 113 9.368 -2.914 3.063 1.00 0.00 H new ATOM 1720 N TYR A 114 8.835 -7.334 0.560 1.00 0.00 N ATOM 1721 CA TYR A 114 8.038 -8.538 0.355 1.00 0.00 C ATOM 1722 C TYR A 114 7.941 -9.352 1.642 1.00 0.00 C ATOM 1723 O TYR A 114 6.855 -9.672 2.124 1.00 0.00 O ATOM 1724 CB TYR A 114 8.634 -9.392 -0.766 1.00 0.00 C ATOM 1725 CG TYR A 114 8.258 -8.928 -2.156 1.00 0.00 C ATOM 1726 CD1 TYR A 114 7.239 -8.006 -2.348 1.00 0.00 C ATOM 1727 CD2 TYR A 114 8.923 -9.413 -3.271 1.00 0.00 C ATOM 1728 CE1 TYR A 114 6.891 -7.580 -3.615 1.00 0.00 C ATOM 1729 CE2 TYR A 114 8.584 -8.994 -4.543 1.00 0.00 C ATOM 1730 CZ TYR A 114 7.567 -8.077 -4.711 1.00 0.00 C ATOM 1731 OH TYR A 114 7.226 -7.655 -5.976 1.00 0.00 O ATOM 0 H TYR A 114 9.577 -7.197 -0.127 1.00 0.00 H new ATOM 0 HA TYR A 114 7.033 -8.232 0.065 1.00 0.00 H new ATOM 0 HB2 TYR A 114 9.720 -9.389 -0.674 1.00 0.00 H new ATOM 0 HB3 TYR A 114 8.306 -10.424 -0.637 1.00 0.00 H new ATOM 0 HD1 TYR A 114 6.709 -7.615 -1.492 1.00 0.00 H new ATOM 0 HD2 TYR A 114 9.720 -10.131 -3.143 1.00 0.00 H new ATOM 0 HE1 TYR A 114 6.095 -6.862 -3.747 1.00 0.00 H new ATOM 0 HE2 TYR A 114 9.112 -9.382 -5.401 1.00 0.00 H new ATOM 0 HH TYR A 114 6.674 -8.338 -6.411 1.00 0.00 H new ATOM 1741 N PRO A 115 9.105 -9.696 2.212 1.00 0.00 N ATOM 1742 CA PRO A 115 9.180 -10.476 3.451 1.00 0.00 C ATOM 1743 C PRO A 115 8.575 -9.736 4.639 1.00 0.00 C ATOM 1744 O PRO A 115 8.008 -10.351 5.543 1.00 0.00 O ATOM 1745 CB PRO A 115 10.680 -10.725 3.639 1.00 0.00 C ATOM 1746 CG PRO A 115 11.338 -9.641 2.855 1.00 0.00 C ATOM 1747 CD PRO A 115 10.464 -9.436 1.646 1.00 0.00 C ATOM 0 HA PRO A 115 8.606 -11.400 3.390 1.00 0.00 H new ATOM 0 HB2 PRO A 115 10.961 -10.681 4.691 1.00 0.00 H new ATOM 0 HB3 PRO A 115 10.968 -11.711 3.273 1.00 0.00 H new ATOM 0 HG2 PRO A 115 11.419 -8.726 3.441 1.00 0.00 H new ATOM 0 HG3 PRO A 115 12.350 -9.924 2.565 1.00 0.00 H new ATOM 0 HD2 PRO A 115 10.554 -8.428 1.241 1.00 0.00 H new ATOM 0 HD3 PRO A 115 10.711 -10.126 0.839 1.00 0.00 H new ATOM 1755 N LYS A 116 8.699 -8.413 4.631 1.00 0.00 N ATOM 1756 CA LYS A 116 8.137 -7.586 5.693 1.00 0.00 C ATOM 1757 C LYS A 116 6.613 -7.651 5.684 1.00 0.00 C ATOM 1758 O LYS A 116 5.987 -7.912 6.711 1.00 0.00 O ATOM 1759 CB LYS A 116 8.604 -6.136 5.549 1.00 0.00 C ATOM 1760 CG LYS A 116 10.098 -5.933 5.762 1.00 0.00 C ATOM 1761 CD LYS A 116 10.473 -4.461 5.684 1.00 0.00 C ATOM 1762 CE LYS A 116 11.983 -4.273 5.687 1.00 0.00 C ATOM 1763 NZ LYS A 116 12.366 -2.844 5.849 1.00 0.00 N ATOM 0 H LYS A 116 9.183 -7.890 3.901 1.00 0.00 H new ATOM 0 HA LYS A 116 8.492 -7.975 6.647 1.00 0.00 H new ATOM 0 HB2 LYS A 116 8.339 -5.779 4.554 1.00 0.00 H new ATOM 0 HB3 LYS A 116 8.060 -5.519 6.264 1.00 0.00 H new ATOM 0 HG2 LYS A 116 10.386 -6.333 6.734 1.00 0.00 H new ATOM 0 HG3 LYS A 116 10.654 -6.492 5.010 1.00 0.00 H new ATOM 0 HD2 LYS A 116 10.052 -4.024 4.779 1.00 0.00 H new ATOM 0 HD3 LYS A 116 10.036 -3.927 6.528 1.00 0.00 H new ATOM 0 HE2 LYS A 116 12.420 -4.859 6.495 1.00 0.00 H new ATOM 0 HE3 LYS A 116 12.398 -4.656 4.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 13.392 -2.742 5.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 11.862 -2.268 5.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 12.112 -2.523 6.805 1.00 0.00 H new ATOM 1777 N VAL A 117 6.021 -7.414 4.517 1.00 0.00 N ATOM 1778 CA VAL A 117 4.575 -7.270 4.409 1.00 0.00 C ATOM 1779 C VAL A 117 3.880 -8.623 4.506 1.00 0.00 C ATOM 1780 O VAL A 117 2.758 -8.722 5.006 1.00 0.00 O ATOM 1781 CB VAL A 117 4.171 -6.590 3.087 1.00 0.00 C ATOM 1782 CG1 VAL A 117 4.769 -5.193 3.003 1.00 0.00 C ATOM 1783 CG2 VAL A 117 4.613 -7.429 1.898 1.00 0.00 C ATOM 0 H VAL A 117 6.521 -7.318 3.633 1.00 0.00 H new ATOM 0 HA VAL A 117 4.259 -6.641 5.241 1.00 0.00 H new ATOM 0 HB VAL A 117 3.085 -6.504 3.063 1.00 0.00 H new ATOM 0 HG11 VAL A 117 4.474 -4.727 2.063 1.00 0.00 H new ATOM 0 HG12 VAL A 117 4.406 -4.591 3.836 1.00 0.00 H new ATOM 0 HG13 VAL A 117 5.856 -5.259 3.050 1.00 0.00 H new ATOM 0 HG21 VAL A 117 4.319 -6.933 0.973 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.696 -7.546 1.918 1.00 0.00 H new ATOM 0 HG23 VAL A 117 4.141 -8.410 1.949 1.00 0.00 H new ATOM 1793 N TYR A 118 4.552 -9.663 4.027 1.00 0.00 N ATOM 1794 CA TYR A 118 4.017 -11.018 4.099 1.00 0.00 C ATOM 1795 C TYR A 118 3.893 -11.478 5.549 1.00 0.00 C ATOM 1796 O TYR A 118 2.828 -11.916 5.982 1.00 0.00 O ATOM 1797 CB TYR A 118 4.904 -11.987 3.313 1.00 0.00 C ATOM 1798 CG TYR A 118 4.373 -13.403 3.267 1.00 0.00 C ATOM 1799 CD1 TYR A 118 3.047 -13.678 3.566 1.00 0.00 C ATOM 1800 CD2 TYR A 118 5.201 -14.461 2.922 1.00 0.00 C ATOM 1801 CE1 TYR A 118 2.558 -14.969 3.526 1.00 0.00 C ATOM 1802 CE2 TYR A 118 4.723 -15.756 2.878 1.00 0.00 C ATOM 1803 CZ TYR A 118 3.400 -16.006 3.181 1.00 0.00 C ATOM 1804 OH TYR A 118 2.918 -17.295 3.137 1.00 0.00 O ATOM 0 H TYR A 118 5.468 -9.594 3.584 1.00 0.00 H new ATOM 0 HA TYR A 118 3.022 -11.012 3.654 1.00 0.00 H new ATOM 0 HB2 TYR A 118 5.015 -11.617 2.294 1.00 0.00 H new ATOM 0 HB3 TYR A 118 5.899 -11.997 3.758 1.00 0.00 H new ATOM 0 HD1 TYR A 118 2.385 -12.868 3.835 1.00 0.00 H new ATOM 0 HD2 TYR A 118 6.237 -14.269 2.684 1.00 0.00 H new ATOM 0 HE1 TYR A 118 1.523 -15.166 3.763 1.00 0.00 H new ATOM 0 HE2 TYR A 118 5.381 -16.569 2.608 1.00 0.00 H new ATOM 0 HH TYR A 118 3.639 -17.905 2.876 1.00 0.00 H new ATOM 1814 N GLN A 119 4.990 -11.375 6.291 1.00 0.00 N ATOM 1815 CA GLN A 119 4.986 -11.710 7.710 1.00 0.00 C ATOM 1816 C GLN A 119 4.099 -10.748 8.494 1.00 0.00 C ATOM 1817 O GLN A 119 3.470 -11.130 9.480 1.00 0.00 O ATOM 1818 CB GLN A 119 6.409 -11.679 8.274 1.00 0.00 C ATOM 1819 CG GLN A 119 7.299 -12.806 7.778 1.00 0.00 C ATOM 1820 CD GLN A 119 8.722 -12.688 8.291 1.00 0.00 C ATOM 1821 OE1 GLN A 119 9.072 -11.723 8.976 1.00 0.00 O ATOM 1822 NE2 GLN A 119 9.553 -13.670 7.960 1.00 0.00 N ATOM 0 H GLN A 119 5.893 -11.062 5.934 1.00 0.00 H new ATOM 0 HA GLN A 119 4.585 -12.718 7.814 1.00 0.00 H new ATOM 0 HB2 GLN A 119 6.870 -10.726 8.015 1.00 0.00 H new ATOM 0 HB3 GLN A 119 6.358 -11.723 9.362 1.00 0.00 H new ATOM 0 HG2 GLN A 119 6.880 -13.762 8.093 1.00 0.00 H new ATOM 0 HG3 GLN A 119 7.307 -12.806 6.688 1.00 0.00 H new ATOM 0 HE21 GLN A 119 9.221 -14.449 7.392 1.00 0.00 H new ATOM 0 HE22 GLN A 119 10.523 -13.645 8.274 1.00 0.00 H new ATOM 1831 N GLY A 120 4.054 -9.496 8.048 1.00 0.00 N ATOM 1832 CA GLY A 120 3.290 -8.484 8.756 1.00 0.00 C ATOM 1833 C GLY A 120 1.797 -8.735 8.693 1.00 0.00 C ATOM 1834 O GLY A 120 1.108 -8.678 9.713 1.00 0.00 O ATOM 0 H GLY A 120 4.532 -9.164 7.210 1.00 0.00 H new ATOM 0 HA2 GLY A 120 3.607 -8.457 9.799 1.00 0.00 H new ATOM 0 HA3 GLY A 120 3.509 -7.504 8.331 1.00 0.00 H new ATOM 1838 N LEU A 121 1.295 -9.011 7.496 1.00 0.00 N ATOM 1839 CA LEU A 121 -0.137 -9.208 7.293 1.00 0.00 C ATOM 1840 C LEU A 121 -0.518 -10.672 7.483 1.00 0.00 C ATOM 1841 O LEU A 121 0.195 -11.573 7.042 1.00 0.00 O ATOM 1842 CB LEU A 121 -0.547 -8.724 5.896 1.00 0.00 C ATOM 1843 CG LEU A 121 -2.049 -8.804 5.593 1.00 0.00 C ATOM 1844 CD1 LEU A 121 -2.830 -7.968 6.597 1.00 0.00 C ATOM 1845 CD2 LEU A 121 -2.308 -8.323 4.173 1.00 0.00 C ATOM 0 H LEU A 121 1.857 -9.104 6.650 1.00 0.00 H new ATOM 0 HA LEU A 121 -0.672 -8.620 8.039 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -0.223 -7.690 5.777 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -0.010 -9.313 5.153 1.00 0.00 H new ATOM 0 HG LEU A 121 -2.382 -9.838 5.679 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -3.895 -8.032 6.373 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -2.648 -8.344 7.604 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -2.507 -6.929 6.534 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -3.375 -8.380 3.958 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -1.972 -7.291 4.071 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.762 -8.953 3.470 1.00 0.00 H new ATOM 1857 N LYS A 122 -1.649 -10.903 8.140 1.00 0.00 N ATOM 1858 CA LYS A 122 -2.133 -12.257 8.380 1.00 0.00 C ATOM 1859 C LYS A 122 -2.420 -12.973 7.065 1.00 0.00 C ATOM 1860 O LYS A 122 -2.745 -12.355 6.051 1.00 0.00 O ATOM 1861 CB LYS A 122 -3.389 -12.233 9.252 1.00 0.00 C ATOM 1862 CG LYS A 122 -4.627 -11.680 8.558 1.00 0.00 C ATOM 1863 CD LYS A 122 -5.808 -11.599 9.513 1.00 0.00 C ATOM 1864 CE LYS A 122 -7.045 -11.047 8.820 1.00 0.00 C ATOM 1865 NZ LYS A 122 -8.188 -10.894 9.761 1.00 0.00 N ATOM 0 H LYS A 122 -2.249 -10.169 8.516 1.00 0.00 H new ATOM 0 HA LYS A 122 -1.352 -12.805 8.907 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -3.600 -13.247 9.591 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -3.188 -11.635 10.141 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -4.411 -10.689 8.160 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -4.885 -12.315 7.710 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -6.024 -12.590 9.912 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -5.550 -10.964 10.360 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -6.810 -10.080 8.374 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -7.332 -11.712 8.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -9.011 -10.515 9.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -8.429 -11.820 10.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -7.924 -10.239 10.524 1.00 0.00 H new ATOM 1879 N PRO A 123 -2.298 -14.309 7.078 1.00 0.00 N ATOM 1880 CA PRO A 123 -2.642 -15.146 5.925 1.00 0.00 C ATOM 1881 C PRO A 123 -4.043 -14.859 5.397 1.00 0.00 C ATOM 1882 O PRO A 123 -4.981 -14.667 6.170 1.00 0.00 O ATOM 1883 CB PRO A 123 -2.518 -16.577 6.458 1.00 0.00 C ATOM 1884 CG PRO A 123 -1.546 -16.471 7.584 1.00 0.00 C ATOM 1885 CD PRO A 123 -1.825 -15.138 8.227 1.00 0.00 C ATOM 0 HA PRO A 123 -1.989 -14.957 5.073 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -3.480 -16.959 6.799 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -2.160 -17.259 5.687 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -1.678 -17.286 8.296 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -0.519 -16.526 7.223 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -2.581 -15.216 9.008 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -0.932 -14.717 8.689 1.00 0.00 H new ATOM 1893 N GLY A 124 -4.177 -14.830 4.074 1.00 0.00 N ATOM 1894 CA GLY A 124 -5.432 -14.427 3.465 1.00 0.00 C ATOM 1895 C GLY A 124 -5.526 -12.927 3.268 1.00 0.00 C ATOM 1896 O GLY A 124 -6.551 -12.416 2.820 1.00 0.00 O ATOM 0 H GLY A 124 -3.440 -15.078 3.414 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -5.541 -14.924 2.501 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -6.260 -14.761 4.091 1.00 0.00 H new ATOM 1900 N GLY A 125 -4.452 -12.219 3.607 1.00 0.00 N ATOM 1901 CA GLY A 125 -4.441 -10.776 3.461 1.00 0.00 C ATOM 1902 C GLY A 125 -4.341 -10.340 2.013 1.00 0.00 C ATOM 1903 O GLY A 125 -4.151 -11.165 1.120 1.00 0.00 O ATOM 0 H GLY A 125 -3.591 -12.619 3.980 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -5.349 -10.363 3.900 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -3.601 -10.364 4.020 1.00 0.00 H new ATOM 1907 N VAL A 126 -4.472 -9.037 1.778 1.00 0.00 N ATOM 1908 CA VAL A 126 -4.460 -8.500 0.423 1.00 0.00 C ATOM 1909 C VAL A 126 -3.443 -7.373 0.287 1.00 0.00 C ATOM 1910 O VAL A 126 -3.297 -6.543 1.184 1.00 0.00 O ATOM 1911 CB VAL A 126 -5.849 -7.979 0.009 1.00 0.00 C ATOM 1912 CG1 VAL A 126 -6.410 -7.052 1.077 1.00 0.00 C ATOM 1913 CG2 VAL A 126 -5.772 -7.262 -1.330 1.00 0.00 C ATOM 0 H VAL A 126 -4.588 -8.335 2.509 1.00 0.00 H new ATOM 0 HA VAL A 126 -4.179 -9.320 -0.238 1.00 0.00 H new ATOM 0 HB VAL A 126 -6.520 -8.832 -0.095 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -7.392 -6.693 0.768 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -6.501 -7.594 2.018 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.739 -6.203 1.211 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -6.762 -6.901 -1.607 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -5.087 -6.418 -1.252 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -5.412 -7.953 -2.092 1.00 0.00 H new ATOM 1923 N PHE A 127 -2.742 -7.347 -0.842 1.00 0.00 N ATOM 1924 CA PHE A 127 -1.826 -6.255 -1.149 1.00 0.00 C ATOM 1925 C PHE A 127 -2.353 -5.413 -2.307 1.00 0.00 C ATOM 1926 O PHE A 127 -2.836 -5.947 -3.307 1.00 0.00 O ATOM 1927 CB PHE A 127 -0.435 -6.799 -1.480 1.00 0.00 C ATOM 1928 CG PHE A 127 0.213 -7.538 -0.344 1.00 0.00 C ATOM 1929 CD1 PHE A 127 -0.136 -7.263 0.970 1.00 0.00 C ATOM 1930 CD2 PHE A 127 1.172 -8.509 -0.586 1.00 0.00 C ATOM 1931 CE1 PHE A 127 0.459 -7.942 2.016 1.00 0.00 C ATOM 1932 CE2 PHE A 127 1.768 -9.190 0.457 1.00 0.00 C ATOM 1933 CZ PHE A 127 1.411 -8.906 1.760 1.00 0.00 C ATOM 0 H PHE A 127 -2.791 -8.070 -1.560 1.00 0.00 H new ATOM 0 HA PHE A 127 -1.752 -5.618 -0.268 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -0.511 -7.466 -2.339 1.00 0.00 H new ATOM 0 HB3 PHE A 127 0.208 -5.970 -1.776 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -0.881 -6.510 1.178 1.00 0.00 H new ATOM 0 HD2 PHE A 127 1.457 -8.736 -1.603 1.00 0.00 H new ATOM 0 HE1 PHE A 127 0.178 -7.718 3.034 1.00 0.00 H new ATOM 0 HE2 PHE A 127 2.513 -9.945 0.253 1.00 0.00 H new ATOM 0 HZ PHE A 127 1.876 -9.438 2.577 1.00 0.00 H new ATOM 1943 N ILE A 128 -2.258 -4.096 -2.164 1.00 0.00 N ATOM 1944 CA ILE A 128 -2.804 -3.178 -3.157 1.00 0.00 C ATOM 1945 C ILE A 128 -1.714 -2.280 -3.734 1.00 0.00 C ATOM 1946 O ILE A 128 -0.958 -1.650 -2.993 1.00 0.00 O ATOM 1947 CB ILE A 128 -3.920 -2.301 -2.562 1.00 0.00 C ATOM 1948 CG1 ILE A 128 -5.007 -3.175 -1.932 1.00 0.00 C ATOM 1949 CG2 ILE A 128 -4.513 -1.397 -3.632 1.00 0.00 C ATOM 1950 CD1 ILE A 128 -5.758 -4.029 -2.928 1.00 0.00 C ATOM 0 H ILE A 128 -1.808 -3.640 -1.370 1.00 0.00 H new ATOM 0 HA ILE A 128 -3.225 -3.790 -3.955 1.00 0.00 H new ATOM 0 HB ILE A 128 -3.489 -1.673 -1.782 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -4.551 -3.823 -1.184 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -5.717 -2.534 -1.409 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -5.301 -0.784 -3.194 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -3.733 -0.752 -4.036 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -4.931 -2.007 -4.433 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -6.511 -4.620 -2.406 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -6.245 -3.388 -3.663 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -5.060 -4.696 -3.434 1.00 0.00 H new ATOM 1962 N LEU A 129 -1.641 -2.226 -5.059 1.00 0.00 N ATOM 1963 CA LEU A 129 -0.776 -1.267 -5.738 1.00 0.00 C ATOM 1964 C LEU A 129 -1.544 -0.510 -6.817 1.00 0.00 C ATOM 1965 O LEU A 129 -2.155 -1.116 -7.697 1.00 0.00 O ATOM 1966 CB LEU A 129 0.437 -1.983 -6.346 1.00 0.00 C ATOM 1967 CG LEU A 129 1.547 -1.060 -6.865 1.00 0.00 C ATOM 1968 CD1 LEU A 129 2.888 -1.779 -6.819 1.00 0.00 C ATOM 1969 CD2 LEU A 129 1.220 -0.619 -8.284 1.00 0.00 C ATOM 0 H LEU A 129 -2.170 -2.834 -5.684 1.00 0.00 H new ATOM 0 HA LEU A 129 -0.424 -0.544 -5.003 1.00 0.00 H new ATOM 0 HB2 LEU A 129 0.861 -2.648 -5.594 1.00 0.00 H new ATOM 0 HB3 LEU A 129 0.094 -2.610 -7.169 1.00 0.00 H new ATOM 0 HG LEU A 129 1.612 -0.177 -6.230 1.00 0.00 H new ATOM 0 HD11 LEU A 129 3.669 -1.116 -7.189 1.00 0.00 H new ATOM 0 HD12 LEU A 129 3.112 -2.066 -5.791 1.00 0.00 H new ATOM 0 HD13 LEU A 129 2.844 -2.672 -7.443 1.00 0.00 H new ATOM 0 HD21 LEU A 129 2.009 0.037 -8.652 1.00 0.00 H new ATOM 0 HD22 LEU A 129 1.145 -1.494 -8.929 1.00 0.00 H new ATOM 0 HD23 LEU A 129 0.271 -0.083 -8.289 1.00 0.00 H new ATOM 1981 N GLU A 130 -1.506 0.817 -6.743 1.00 0.00 N ATOM 1982 CA GLU A 130 -2.213 1.655 -7.703 1.00 0.00 C ATOM 1983 C GLU A 130 -1.449 2.950 -7.962 1.00 0.00 C ATOM 1984 O GLU A 130 -1.044 3.642 -7.028 1.00 0.00 O ATOM 1985 CB GLU A 130 -3.627 1.967 -7.206 1.00 0.00 C ATOM 1986 CG GLU A 130 -4.412 2.919 -8.097 1.00 0.00 C ATOM 1987 CD GLU A 130 -5.741 3.267 -7.487 1.00 0.00 C ATOM 1988 OE1 GLU A 130 -6.026 2.786 -6.417 1.00 0.00 O ATOM 1989 OE2 GLU A 130 -6.424 4.099 -8.036 1.00 0.00 O ATOM 0 H GLU A 130 -0.993 1.334 -6.029 1.00 0.00 H new ATOM 0 HA GLU A 130 -2.285 1.104 -8.641 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -4.181 1.033 -7.116 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -3.561 2.396 -6.206 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -3.834 3.829 -8.259 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -4.567 2.462 -9.074 1.00 0.00 H new ATOM 1996 N GLY A 131 -1.255 3.272 -9.238 1.00 0.00 N ATOM 1997 CA GLY A 131 -0.667 4.549 -9.600 1.00 0.00 C ATOM 1998 C GLY A 131 0.221 4.451 -10.824 1.00 0.00 C ATOM 1999 O GLY A 131 0.272 3.412 -11.483 1.00 0.00 O ATOM 0 H GLY A 131 -1.494 2.671 -10.027 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -1.461 5.271 -9.788 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -0.084 4.928 -8.761 1.00 0.00 H new ATOM 2003 N PHE A 132 0.925 5.536 -11.130 1.00 0.00 N ATOM 2004 CA PHE A 132 1.860 5.551 -12.249 1.00 0.00 C ATOM 2005 C PHE A 132 2.997 4.559 -12.020 1.00 0.00 C ATOM 2006 O PHE A 132 3.291 4.188 -10.884 1.00 0.00 O ATOM 2007 CB PHE A 132 2.420 6.958 -12.462 1.00 0.00 C ATOM 2008 CG PHE A 132 1.495 7.870 -13.217 1.00 0.00 C ATOM 2009 CD1 PHE A 132 0.564 8.648 -12.546 1.00 0.00 C ATOM 2010 CD2 PHE A 132 1.555 7.952 -14.600 1.00 0.00 C ATOM 2011 CE1 PHE A 132 -0.287 9.487 -13.240 1.00 0.00 C ATOM 2012 CE2 PHE A 132 0.706 8.791 -15.296 1.00 0.00 C ATOM 2013 CZ PHE A 132 -0.216 9.559 -14.615 1.00 0.00 C ATOM 0 H PHE A 132 0.866 6.416 -10.619 1.00 0.00 H new ATOM 0 HA PHE A 132 1.318 5.251 -13.146 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.641 7.402 -11.491 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.364 6.885 -13.002 1.00 0.00 H new ATOM 0 HD1 PHE A 132 0.503 8.598 -11.469 1.00 0.00 H new ATOM 0 HD2 PHE A 132 2.274 7.353 -15.139 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -1.008 10.087 -12.705 1.00 0.00 H new ATOM 0 HE2 PHE A 132 0.764 8.846 -16.373 1.00 0.00 H new ATOM 0 HZ PHE A 132 -0.880 10.215 -15.158 1.00 0.00 H new ATOM 2309 N LYS A 152 8.284 -3.879 -14.521 1.00 0.00 N ATOM 2310 CA LYS A 152 6.922 -4.011 -15.023 1.00 0.00 C ATOM 2311 C LYS A 152 6.033 -4.722 -14.007 1.00 0.00 C ATOM 2312 O LYS A 152 6.525 -5.399 -13.103 1.00 0.00 O ATOM 2313 CB LYS A 152 6.911 -4.766 -16.353 1.00 0.00 C ATOM 2314 CG LYS A 152 7.578 -4.023 -17.504 1.00 0.00 C ATOM 2315 CD LYS A 152 7.458 -4.799 -18.807 1.00 0.00 C ATOM 2316 CE LYS A 152 8.115 -4.053 -19.958 1.00 0.00 C ATOM 2317 NZ LYS A 152 7.438 -2.759 -20.242 1.00 0.00 N ATOM 0 HA LYS A 152 6.525 -3.009 -15.185 1.00 0.00 H new ATOM 0 HB2 LYS A 152 7.412 -5.725 -16.217 1.00 0.00 H new ATOM 0 HB3 LYS A 152 5.878 -4.982 -16.626 1.00 0.00 H new ATOM 0 HG2 LYS A 152 7.120 -3.041 -17.620 1.00 0.00 H new ATOM 0 HG3 LYS A 152 8.630 -3.858 -17.272 1.00 0.00 H new ATOM 0 HD2 LYS A 152 7.923 -5.778 -18.693 1.00 0.00 H new ATOM 0 HD3 LYS A 152 6.406 -4.970 -19.035 1.00 0.00 H new ATOM 0 HE2 LYS A 152 9.163 -3.869 -19.720 1.00 0.00 H new ATOM 0 HE3 LYS A 152 8.096 -4.676 -20.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 7.766 -2.389 -21.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 6.409 -2.906 -20.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 7.665 -2.076 -19.491 1.00 0.00 H new ATOM 2331 N LEU A 153 4.723 -4.565 -14.163 1.00 0.00 N ATOM 2332 CA LEU A 153 3.766 -5.165 -13.238 1.00 0.00 C ATOM 2333 C LEU A 153 3.799 -6.687 -13.331 1.00 0.00 C ATOM 2334 O LEU A 153 3.555 -7.383 -12.347 1.00 0.00 O ATOM 2335 CB LEU A 153 2.356 -4.653 -13.531 1.00 0.00 C ATOM 2336 CG LEU A 153 1.706 -5.173 -14.814 1.00 0.00 C ATOM 2337 CD1 LEU A 153 0.936 -6.456 -14.541 1.00 0.00 C ATOM 2338 CD2 LEU A 153 0.791 -4.118 -15.416 1.00 0.00 C ATOM 0 H LEU A 153 4.299 -4.028 -14.920 1.00 0.00 H new ATOM 0 HA LEU A 153 4.047 -4.877 -12.225 1.00 0.00 H new ATOM 0 HB2 LEU A 153 1.714 -4.915 -12.690 1.00 0.00 H new ATOM 0 HB3 LEU A 153 2.389 -3.565 -13.580 1.00 0.00 H new ATOM 0 HG LEU A 153 2.495 -5.393 -15.533 1.00 0.00 H new ATOM 0 HD11 LEU A 153 0.481 -6.811 -15.466 1.00 0.00 H new ATOM 0 HD12 LEU A 153 1.618 -7.215 -14.158 1.00 0.00 H new ATOM 0 HD13 LEU A 153 0.157 -6.263 -13.804 1.00 0.00 H new ATOM 0 HD21 LEU A 153 0.338 -4.507 -16.328 1.00 0.00 H new ATOM 0 HD22 LEU A 153 0.008 -3.865 -14.701 1.00 0.00 H new ATOM 0 HD23 LEU A 153 1.370 -3.225 -15.651 1.00 0.00 H new ATOM 2350 N GLU A 154 4.102 -7.195 -14.522 1.00 0.00 N ATOM 2351 CA GLU A 154 4.244 -8.632 -14.725 1.00 0.00 C ATOM 2352 C GLU A 154 5.401 -9.186 -13.899 1.00 0.00 C ATOM 2353 O GLU A 154 5.328 -10.296 -13.369 1.00 0.00 O ATOM 2354 CB GLU A 154 4.454 -8.947 -16.207 1.00 0.00 C ATOM 2355 CG GLU A 154 3.229 -8.713 -17.080 1.00 0.00 C ATOM 2356 CD GLU A 154 3.547 -8.918 -18.535 1.00 0.00 C ATOM 2357 OE1 GLU A 154 4.689 -9.162 -18.845 1.00 0.00 O ATOM 2358 OE2 GLU A 154 2.633 -8.942 -19.325 1.00 0.00 O ATOM 0 H GLU A 154 4.254 -6.633 -15.360 1.00 0.00 H new ATOM 0 HA GLU A 154 3.324 -9.112 -14.393 1.00 0.00 H new ATOM 0 HB2 GLU A 154 5.275 -8.336 -16.583 1.00 0.00 H new ATOM 0 HB3 GLU A 154 4.761 -9.988 -16.305 1.00 0.00 H new ATOM 0 HG2 GLU A 154 2.431 -9.393 -16.781 1.00 0.00 H new ATOM 0 HG3 GLU A 154 2.858 -7.700 -16.926 1.00 0.00 H new ATOM 2365 N THR A 155 6.473 -8.405 -13.792 1.00 0.00 N ATOM 2366 CA THR A 155 7.593 -8.758 -12.930 1.00 0.00 C ATOM 2367 C THR A 155 7.184 -8.744 -11.461 1.00 0.00 C ATOM 2368 O THR A 155 7.512 -9.660 -10.706 1.00 0.00 O ATOM 2369 CB THR A 155 8.783 -7.801 -13.131 1.00 0.00 C ATOM 2370 OG1 THR A 155 9.262 -7.906 -14.478 1.00 0.00 O ATOM 2371 CG2 THR A 155 9.910 -8.143 -12.168 1.00 0.00 C ATOM 0 H THR A 155 6.588 -7.524 -14.292 1.00 0.00 H new ATOM 0 HA THR A 155 7.899 -9.767 -13.209 1.00 0.00 H new ATOM 0 HB THR A 155 8.448 -6.782 -12.936 1.00 0.00 H new ATOM 0 HG1 THR A 155 10.018 -7.295 -14.605 1.00 0.00 H new ATOM 0 HG21 THR A 155 10.743 -7.457 -12.324 1.00 0.00 H new ATOM 0 HG22 THR A 155 9.552 -8.052 -11.142 1.00 0.00 H new ATOM 0 HG23 THR A 155 10.244 -9.165 -12.347 1.00 0.00 H new ATOM 2379 N LEU A 156 6.464 -7.701 -11.063 1.00 0.00 N ATOM 2380 CA LEU A 156 6.071 -7.532 -9.669 1.00 0.00 C ATOM 2381 C LEU A 156 5.131 -8.651 -9.228 1.00 0.00 C ATOM 2382 O LEU A 156 5.309 -9.238 -8.161 1.00 0.00 O ATOM 2383 CB LEU A 156 5.407 -6.164 -9.467 1.00 0.00 C ATOM 2384 CG LEU A 156 6.369 -4.969 -9.439 1.00 0.00 C ATOM 2385 CD1 LEU A 156 5.582 -3.666 -9.416 1.00 0.00 C ATOM 2386 CD2 LEU A 156 7.275 -5.073 -8.221 1.00 0.00 C ATOM 0 H LEU A 156 6.141 -6.960 -11.685 1.00 0.00 H new ATOM 0 HA LEU A 156 6.968 -7.581 -9.052 1.00 0.00 H new ATOM 0 HB2 LEU A 156 4.682 -6.008 -10.266 1.00 0.00 H new ATOM 0 HB3 LEU A 156 4.849 -6.183 -8.531 1.00 0.00 H new ATOM 0 HG LEU A 156 6.987 -4.979 -10.337 1.00 0.00 H new ATOM 0 HD11 LEU A 156 6.273 -2.824 -9.396 1.00 0.00 H new ATOM 0 HD12 LEU A 156 4.958 -3.602 -10.307 1.00 0.00 H new ATOM 0 HD13 LEU A 156 4.951 -3.638 -8.528 1.00 0.00 H new ATOM 0 HD21 LEU A 156 7.958 -4.224 -8.202 1.00 0.00 H new ATOM 0 HD22 LEU A 156 6.669 -5.071 -7.315 1.00 0.00 H new ATOM 0 HD23 LEU A 156 7.848 -5.999 -8.272 1.00 0.00 H new ATOM 2398 N GLN A 157 4.136 -8.942 -10.059 1.00 0.00 N ATOM 2399 CA GLN A 157 3.110 -9.918 -9.710 1.00 0.00 C ATOM 2400 C GLN A 157 3.684 -11.331 -9.699 1.00 0.00 C ATOM 2401 O GLN A 157 3.187 -12.208 -8.994 1.00 0.00 O ATOM 2402 CB GLN A 157 1.938 -9.841 -10.693 1.00 0.00 C ATOM 2403 CG GLN A 157 2.299 -10.214 -12.121 1.00 0.00 C ATOM 2404 CD GLN A 157 2.117 -11.695 -12.395 1.00 0.00 C ATOM 2405 OE1 GLN A 157 1.326 -12.371 -11.732 1.00 0.00 O ATOM 2406 NE2 GLN A 157 2.852 -12.209 -13.375 1.00 0.00 N ATOM 0 H GLN A 157 4.018 -8.516 -10.978 1.00 0.00 H new ATOM 0 HA GLN A 157 2.750 -9.681 -8.709 1.00 0.00 H new ATOM 0 HB2 GLN A 157 1.143 -10.502 -10.346 1.00 0.00 H new ATOM 0 HB3 GLN A 157 1.537 -8.828 -10.684 1.00 0.00 H new ATOM 0 HG2 GLN A 157 1.680 -9.641 -12.811 1.00 0.00 H new ATOM 0 HG3 GLN A 157 3.335 -9.936 -12.316 1.00 0.00 H new ATOM 0 HE21 GLN A 157 3.494 -11.613 -13.898 1.00 0.00 H new ATOM 0 HE22 GLN A 157 2.775 -13.200 -13.605 1.00 0.00 H new ATOM 2415 N SER A 158 4.735 -11.543 -10.486 1.00 0.00 N ATOM 2416 CA SER A 158 5.380 -12.849 -10.563 1.00 0.00 C ATOM 2417 C SER A 158 6.388 -13.025 -9.431 1.00 0.00 C ATOM 2418 O SER A 158 6.661 -14.143 -8.998 1.00 0.00 O ATOM 2419 CB SER A 158 6.058 -13.019 -11.909 1.00 0.00 C ATOM 2420 OG SER A 158 7.140 -12.142 -12.068 1.00 0.00 O ATOM 0 H SER A 158 5.157 -10.828 -11.078 1.00 0.00 H new ATOM 0 HA SER A 158 4.614 -13.617 -10.456 1.00 0.00 H new ATOM 0 HB2 SER A 158 6.407 -14.047 -12.012 1.00 0.00 H new ATOM 0 HB3 SER A 158 5.333 -12.847 -12.704 1.00 0.00 H new ATOM 0 HG SER A 158 7.036 -11.380 -11.460 1.00 0.00 H new ATOM 2426 N GLU A 159 6.938 -11.910 -8.958 1.00 0.00 N ATOM 2427 CA GLU A 159 7.944 -11.944 -7.903 1.00 0.00 C ATOM 2428 C GLU A 159 7.288 -11.994 -6.527 1.00 0.00 C ATOM 2429 O GLU A 159 7.959 -12.199 -5.514 1.00 0.00 O ATOM 2430 CB GLU A 159 8.869 -10.729 -8.005 1.00 0.00 C ATOM 2431 CG GLU A 159 9.857 -10.787 -9.161 1.00 0.00 C ATOM 2432 CD GLU A 159 10.830 -11.921 -8.993 1.00 0.00 C ATOM 2433 OE1 GLU A 159 11.467 -11.985 -7.970 1.00 0.00 O ATOM 2434 OE2 GLU A 159 10.854 -12.786 -9.837 1.00 0.00 O ATOM 0 H GLU A 159 6.704 -10.974 -9.288 1.00 0.00 H new ATOM 0 HA GLU A 159 8.539 -12.848 -8.032 1.00 0.00 H new ATOM 0 HB2 GLU A 159 8.260 -9.831 -8.108 1.00 0.00 H new ATOM 0 HB3 GLU A 159 9.425 -10.631 -7.072 1.00 0.00 H new ATOM 0 HG2 GLU A 159 9.315 -10.906 -10.099 1.00 0.00 H new ATOM 0 HG3 GLU A 159 10.401 -9.845 -9.224 1.00 0.00 H new ATOM 2441 N LEU A 160 5.973 -11.804 -6.498 1.00 0.00 N ATOM 2442 CA LEU A 160 5.228 -11.806 -5.243 1.00 0.00 C ATOM 2443 C LEU A 160 4.388 -13.072 -5.112 1.00 0.00 C ATOM 2444 O LEU A 160 3.353 -13.230 -5.760 1.00 0.00 O ATOM 2445 CB LEU A 160 4.337 -10.561 -5.151 1.00 0.00 C ATOM 2446 CG LEU A 160 3.882 -10.186 -3.734 1.00 0.00 C ATOM 2447 CD1 LEU A 160 3.509 -8.711 -3.679 1.00 0.00 C ATOM 2448 CD2 LEU A 160 2.701 -11.057 -3.333 1.00 0.00 C ATOM 0 H LEU A 160 5.401 -11.647 -7.328 1.00 0.00 H new ATOM 0 HA LEU A 160 5.943 -11.786 -4.421 1.00 0.00 H new ATOM 0 HB2 LEU A 160 4.877 -9.715 -5.578 1.00 0.00 H new ATOM 0 HB3 LEU A 160 3.453 -10.720 -5.769 1.00 0.00 H new ATOM 0 HG LEU A 160 4.698 -10.357 -3.032 1.00 0.00 H new ATOM 0 HD11 LEU A 160 3.187 -8.454 -2.670 1.00 0.00 H new ATOM 0 HD12 LEU A 160 4.375 -8.106 -3.949 1.00 0.00 H new ATOM 0 HD13 LEU A 160 2.697 -8.515 -4.379 1.00 0.00 H new ATOM 0 HD21 LEU A 160 2.378 -10.791 -2.327 1.00 0.00 H new ATOM 0 HD22 LEU A 160 1.879 -10.900 -4.032 1.00 0.00 H new ATOM 0 HD23 LEU A 160 2.999 -12.105 -3.353 1.00 0.00 H new ATOM 2460 N PRO A 161 4.840 -13.997 -4.252 1.00 0.00 N ATOM 2461 CA PRO A 161 4.263 -15.341 -4.159 1.00 0.00 C ATOM 2462 C PRO A 161 3.130 -15.416 -3.141 1.00 0.00 C ATOM 2463 O PRO A 161 2.283 -16.308 -3.206 1.00 0.00 O ATOM 2464 CB PRO A 161 5.449 -16.223 -3.755 1.00 0.00 C ATOM 2465 CG PRO A 161 6.284 -15.348 -2.885 1.00 0.00 C ATOM 2466 CD PRO A 161 6.151 -13.965 -3.465 1.00 0.00 C ATOM 0 HA PRO A 161 3.804 -15.657 -5.096 1.00 0.00 H new ATOM 0 HB2 PRO A 161 5.118 -17.114 -3.221 1.00 0.00 H new ATOM 0 HB3 PRO A 161 6.006 -16.563 -4.628 1.00 0.00 H new ATOM 0 HG2 PRO A 161 5.938 -15.376 -1.852 1.00 0.00 H new ATOM 0 HG3 PRO A 161 7.324 -15.674 -2.882 1.00 0.00 H new ATOM 0 HD2 PRO A 161 6.124 -13.208 -2.681 1.00 0.00 H new ATOM 0 HD3 PRO A 161 6.995 -13.724 -4.111 1.00 0.00 H new ATOM 2474 N SER A 162 3.119 -14.474 -2.203 1.00 0.00 N ATOM 2475 CA SER A 162 2.408 -14.660 -0.944 1.00 0.00 C ATOM 2476 C SER A 162 0.904 -14.761 -1.177 1.00 0.00 C ATOM 2477 O SER A 162 0.174 -15.327 -0.362 1.00 0.00 O ATOM 2478 CB SER A 162 2.723 -13.521 0.007 1.00 0.00 C ATOM 2479 OG SER A 162 2.211 -12.299 -0.448 1.00 0.00 O ATOM 0 H SER A 162 3.594 -13.576 -2.291 1.00 0.00 H new ATOM 0 HA SER A 162 2.743 -15.595 -0.496 1.00 0.00 H new ATOM 0 HB2 SER A 162 2.308 -13.744 0.990 1.00 0.00 H new ATOM 0 HB3 SER A 162 3.803 -13.439 0.128 1.00 0.00 H new ATOM 0 HG SER A 162 1.707 -11.867 0.273 1.00 0.00 H new ATOM 2485 N LEU A 163 0.447 -14.206 -2.294 1.00 0.00 N ATOM 2486 CA LEU A 163 -0.980 -14.148 -2.591 1.00 0.00 C ATOM 2487 C LEU A 163 -1.239 -14.398 -4.073 1.00 0.00 C ATOM 2488 O LEU A 163 -0.330 -14.306 -4.895 1.00 0.00 O ATOM 2489 CB LEU A 163 -1.555 -12.791 -2.167 1.00 0.00 C ATOM 2490 CG LEU A 163 -0.877 -11.568 -2.799 1.00 0.00 C ATOM 2491 CD1 LEU A 163 -1.241 -11.473 -4.274 1.00 0.00 C ATOM 2492 CD2 LEU A 163 -1.301 -10.310 -2.056 1.00 0.00 C ATOM 0 H LEU A 163 1.044 -13.790 -3.009 1.00 0.00 H new ATOM 0 HA LEU A 163 -1.480 -14.933 -2.024 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -2.615 -12.769 -2.419 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -1.483 -12.707 -1.083 1.00 0.00 H new ATOM 0 HG LEU A 163 0.205 -11.672 -2.721 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -0.755 -10.602 -4.713 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -0.907 -12.373 -4.790 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -2.322 -11.376 -4.377 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.819 -9.442 -2.506 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -2.383 -10.197 -2.119 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -1.005 -10.388 -1.010 1.00 0.00 H new ATOM 2504 N ASN A 164 -2.486 -14.714 -4.406 1.00 0.00 N ATOM 2505 CA ASN A 164 -2.906 -14.803 -5.800 1.00 0.00 C ATOM 2506 C ASN A 164 -3.555 -13.500 -6.257 1.00 0.00 C ATOM 2507 O ASN A 164 -4.226 -12.823 -5.478 1.00 0.00 O ATOM 2508 CB ASN A 164 -3.851 -15.970 -6.023 1.00 0.00 C ATOM 2509 CG ASN A 164 -3.195 -17.315 -5.883 1.00 0.00 C ATOM 2510 OD1 ASN A 164 -1.982 -17.459 -6.070 1.00 0.00 O ATOM 2511 ND2 ASN A 164 -4.003 -18.314 -5.635 1.00 0.00 N ATOM 0 H ASN A 164 -3.223 -14.913 -3.730 1.00 0.00 H new ATOM 0 HA ASN A 164 -2.012 -14.975 -6.399 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -4.673 -15.901 -5.311 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -4.285 -15.889 -7.020 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -3.638 -19.265 -5.589 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -4.997 -18.141 -5.488 1.00 0.00 H new ATOM 2518 N TRP A 165 -3.352 -13.156 -7.523 1.00 0.00 N ATOM 2519 CA TRP A 165 -3.784 -11.864 -8.043 1.00 0.00 C ATOM 2520 C TRP A 165 -5.159 -11.970 -8.692 1.00 0.00 C ATOM 2521 O TRP A 165 -5.406 -12.864 -9.503 1.00 0.00 O ATOM 2522 CB TRP A 165 -2.767 -11.333 -9.055 1.00 0.00 C ATOM 2523 CG TRP A 165 -1.416 -11.074 -8.460 1.00 0.00 C ATOM 2524 CD1 TRP A 165 -0.298 -11.847 -8.596 1.00 0.00 C ATOM 2525 CD2 TRP A 165 -1.042 -9.966 -7.634 1.00 0.00 C ATOM 2526 NE1 TRP A 165 0.748 -11.286 -7.904 1.00 0.00 N ATOM 2527 CE2 TRP A 165 0.318 -10.131 -7.306 1.00 0.00 C ATOM 2528 CE3 TRP A 165 -1.723 -8.849 -7.142 1.00 0.00 C ATOM 2529 CZ2 TRP A 165 1.007 -9.222 -6.507 1.00 0.00 C ATOM 2530 CZ3 TRP A 165 -1.038 -7.948 -6.350 1.00 0.00 C ATOM 2531 CH2 TRP A 165 0.316 -8.138 -6.039 1.00 0.00 C ATOM 0 H TRP A 165 -2.891 -13.754 -8.209 1.00 0.00 H new ATOM 0 HA TRP A 165 -3.851 -11.168 -7.207 1.00 0.00 H new ATOM 0 HB2 TRP A 165 -2.666 -12.051 -9.869 1.00 0.00 H new ATOM 0 HB3 TRP A 165 -3.147 -10.409 -9.491 1.00 0.00 H new ATOM 0 HD1 TRP A 165 -0.244 -12.764 -9.164 1.00 0.00 H new ATOM 0 HE1 TRP A 165 1.692 -11.668 -7.845 1.00 0.00 H new ATOM 0 HE3 TRP A 165 -2.766 -8.693 -7.377 1.00 0.00 H new ATOM 0 HZ2 TRP A 165 2.050 -9.368 -6.265 1.00 0.00 H new ATOM 0 HZ3 TRP A 165 -1.555 -7.082 -5.963 1.00 0.00 H new ATOM 0 HH2 TRP A 165 0.823 -7.415 -5.418 1.00 0.00 H new ATOM 2542 N LEU A 166 -6.051 -11.053 -8.332 1.00 0.00 N ATOM 2543 CA LEU A 166 -7.402 -11.044 -8.881 1.00 0.00 C ATOM 2544 C LEU A 166 -7.501 -10.089 -10.067 1.00 0.00 C ATOM 2545 O LEU A 166 -8.242 -10.341 -11.018 1.00 0.00 O ATOM 2546 CB LEU A 166 -8.414 -10.656 -7.795 1.00 0.00 C ATOM 2547 CG LEU A 166 -8.471 -11.602 -6.588 1.00 0.00 C ATOM 2548 CD1 LEU A 166 -9.440 -11.061 -5.546 1.00 0.00 C ATOM 2549 CD2 LEU A 166 -8.892 -12.990 -7.049 1.00 0.00 C ATOM 0 H LEU A 166 -5.863 -10.307 -7.663 1.00 0.00 H new ATOM 0 HA LEU A 166 -7.634 -12.049 -9.234 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -8.175 -9.653 -7.440 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -9.405 -10.607 -8.245 1.00 0.00 H new ATOM 0 HG LEU A 166 -7.483 -11.669 -6.132 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -9.473 -11.739 -4.693 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -9.106 -10.078 -5.215 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -10.435 -10.978 -5.983 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -8.932 -13.662 -6.191 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -9.876 -12.936 -7.514 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -8.169 -13.368 -7.772 1.00 0.00 H new ATOM 2561 N ILE A 167 -6.749 -8.996 -10.006 1.00 0.00 N ATOM 2562 CA ILE A 167 -6.762 -7.999 -11.067 1.00 0.00 C ATOM 2563 C ILE A 167 -5.358 -7.480 -11.353 1.00 0.00 C ATOM 2564 O ILE A 167 -4.547 -7.319 -10.440 1.00 0.00 O ATOM 2565 CB ILE A 167 -7.678 -6.812 -10.715 1.00 0.00 C ATOM 2566 CG1 ILE A 167 -7.201 -6.134 -9.429 1.00 0.00 C ATOM 2567 CG2 ILE A 167 -9.119 -7.276 -10.573 1.00 0.00 C ATOM 2568 CD1 ILE A 167 -7.949 -4.863 -9.095 1.00 0.00 C ATOM 0 H ILE A 167 -6.122 -8.779 -9.231 1.00 0.00 H new ATOM 0 HA ILE A 167 -7.150 -8.493 -11.958 1.00 0.00 H new ATOM 0 HB ILE A 167 -7.631 -6.085 -11.526 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -7.305 -6.834 -8.600 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -6.139 -5.906 -9.522 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -9.753 -6.425 -10.324 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -9.454 -7.715 -11.513 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -9.185 -8.021 -9.780 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -7.554 -4.441 -8.171 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -7.824 -4.144 -9.905 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -9.008 -5.087 -8.968 1.00 0.00 H new ATOM 2580 N ALA A 168 -5.076 -7.218 -12.625 1.00 0.00 N ATOM 2581 CA ALA A 168 -3.831 -6.566 -13.014 1.00 0.00 C ATOM 2582 C ALA A 168 -3.948 -5.945 -14.402 1.00 0.00 C ATOM 2583 O ALA A 168 -4.233 -6.635 -15.379 1.00 0.00 O ATOM 2584 CB ALA A 168 -2.680 -7.561 -12.974 1.00 0.00 C ATOM 0 H ALA A 168 -5.693 -7.447 -13.404 1.00 0.00 H new ATOM 0 HA ALA A 168 -3.630 -5.766 -12.302 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -1.757 -7.061 -13.267 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -2.575 -7.955 -11.963 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -2.883 -8.380 -13.664 1.00 0.00 H new ATOM 2590 N ASN A 169 -3.725 -4.637 -14.479 1.00 0.00 N ATOM 2591 CA ASN A 169 -3.847 -3.915 -15.741 1.00 0.00 C ATOM 2592 C ASN A 169 -2.711 -2.910 -15.904 1.00 0.00 C ATOM 2593 O ASN A 169 -2.318 -2.240 -14.949 1.00 0.00 O ATOM 2594 CB ASN A 169 -5.189 -3.216 -15.856 1.00 0.00 C ATOM 2595 CG ASN A 169 -6.363 -4.154 -15.845 1.00 0.00 C ATOM 2596 OD1 ASN A 169 -6.658 -4.823 -16.843 1.00 0.00 O ATOM 2597 ND2 ASN A 169 -7.083 -4.147 -14.752 1.00 0.00 N ATOM 0 H ASN A 169 -3.459 -4.056 -13.684 1.00 0.00 H new ATOM 0 HA ASN A 169 -3.781 -4.650 -16.544 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -5.292 -2.510 -15.032 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -5.208 -2.635 -16.778 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -7.931 -4.711 -14.696 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -6.796 -3.577 -13.956 1.00 0.00 H new ATOM 2604 N ASN A 170 -2.187 -2.809 -17.121 1.00 0.00 N ATOM 2605 CA ASN A 170 -1.323 -1.694 -17.492 1.00 0.00 C ATOM 2606 C ASN A 170 -2.095 -0.652 -18.294 1.00 0.00 C ATOM 2607 O ASN A 170 -2.656 -0.954 -19.348 1.00 0.00 O ATOM 2608 CB ASN A 170 -0.109 -2.165 -18.271 1.00 0.00 C ATOM 2609 CG ASN A 170 0.874 -1.071 -18.579 1.00 0.00 C ATOM 2610 OD1 ASN A 170 0.573 -0.128 -19.321 1.00 0.00 O ATOM 2611 ND2 ASN A 170 2.074 -1.232 -18.081 1.00 0.00 N ATOM 0 H ASN A 170 -2.346 -3.486 -17.867 1.00 0.00 H new ATOM 0 HA ASN A 170 -0.972 -1.233 -16.569 1.00 0.00 H new ATOM 0 HB2 ASN A 170 0.396 -2.945 -17.702 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -0.441 -2.616 -19.206 1.00 0.00 H new ATOM 0 HD21 ASN A 170 2.811 -0.562 -18.300 1.00 0.00 H new ATOM 0 HD22 ASN A 170 2.272 -2.027 -17.473 1.00 0.00 H new ATOM 2618 N LEU A 171 -2.118 0.578 -17.790 1.00 0.00 N ATOM 2619 CA LEU A 171 -2.952 1.626 -18.367 1.00 0.00 C ATOM 2620 C LEU A 171 -2.098 2.674 -19.072 1.00 0.00 C ATOM 2621 O LEU A 171 -0.985 2.975 -18.641 1.00 0.00 O ATOM 2622 CB LEU A 171 -3.813 2.280 -17.278 1.00 0.00 C ATOM 2623 CG LEU A 171 -4.631 1.306 -16.421 1.00 0.00 C ATOM 2624 CD1 LEU A 171 -5.442 2.076 -15.387 1.00 0.00 C ATOM 2625 CD2 LEU A 171 -5.543 0.481 -17.317 1.00 0.00 C ATOM 0 H LEU A 171 -1.568 0.873 -16.983 1.00 0.00 H new ATOM 0 HA LEU A 171 -3.610 1.171 -19.108 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -3.163 2.859 -16.622 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -4.497 2.985 -17.752 1.00 0.00 H new ATOM 0 HG LEU A 171 -3.957 0.632 -15.893 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -6.020 1.376 -14.783 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -4.768 2.641 -14.743 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -6.120 2.763 -15.894 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -6.124 -0.211 -16.707 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -6.219 1.144 -17.857 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -4.940 -0.082 -18.030 1.00 0.00 H new ATOM 2856 N LEU A 187 0.716 3.265 -16.362 1.00 0.00 N ATOM 2857 CA LEU A 187 0.249 3.126 -14.986 1.00 0.00 C ATOM 2858 C LEU A 187 0.009 1.660 -14.639 1.00 0.00 C ATOM 2859 O LEU A 187 -0.452 0.882 -15.474 1.00 0.00 O ATOM 2860 CB LEU A 187 -1.032 3.943 -14.773 1.00 0.00 C ATOM 2861 CG LEU A 187 -0.878 5.458 -14.961 1.00 0.00 C ATOM 2862 CD1 LEU A 187 -1.026 5.819 -16.433 1.00 0.00 C ATOM 2863 CD2 LEU A 187 -1.919 6.183 -14.121 1.00 0.00 C ATOM 0 HA LEU A 187 1.024 3.510 -14.322 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -1.793 3.582 -15.465 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -1.402 3.754 -13.765 1.00 0.00 H new ATOM 0 HG LEU A 187 0.115 5.766 -14.632 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -0.915 6.896 -16.556 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -0.258 5.307 -17.012 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -2.011 5.513 -16.785 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -1.809 7.259 -14.255 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -2.917 5.878 -14.436 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -1.777 5.932 -13.070 1.00 0.00 H new ATOM 2875 N ILE A 188 0.322 1.293 -13.401 1.00 0.00 N ATOM 2876 CA ILE A 188 0.122 -0.075 -12.937 1.00 0.00 C ATOM 2877 C ILE A 188 -0.960 -0.139 -11.865 1.00 0.00 C ATOM 2878 O ILE A 188 -0.912 0.593 -10.877 1.00 0.00 O ATOM 2879 CB ILE A 188 1.423 -0.678 -12.378 1.00 0.00 C ATOM 2880 CG1 ILE A 188 2.474 -0.801 -13.484 1.00 0.00 C ATOM 2881 CG2 ILE A 188 1.152 -2.034 -11.744 1.00 0.00 C ATOM 2882 CD1 ILE A 188 3.832 -1.246 -12.991 1.00 0.00 C ATOM 0 H ILE A 188 0.715 1.923 -12.702 1.00 0.00 H new ATOM 0 HA ILE A 188 -0.193 -0.658 -13.802 1.00 0.00 H new ATOM 0 HB ILE A 188 1.811 -0.011 -11.608 1.00 0.00 H new ATOM 0 HG12 ILE A 188 2.119 -1.510 -14.232 1.00 0.00 H new ATOM 0 HG13 ILE A 188 2.577 0.163 -13.983 1.00 0.00 H new ATOM 0 HG21 ILE A 188 2.083 -2.446 -11.354 1.00 0.00 H new ATOM 0 HG22 ILE A 188 0.437 -1.918 -10.930 1.00 0.00 H new ATOM 0 HG23 ILE A 188 0.742 -2.711 -12.494 1.00 0.00 H new ATOM 0 HD11 ILE A 188 4.522 -1.310 -13.833 1.00 0.00 H new ATOM 0 HD12 ILE A 188 4.210 -0.525 -12.266 1.00 0.00 H new ATOM 0 HD13 ILE A 188 3.745 -2.224 -12.519 1.00 0.00 H new ATOM 2894 N GLN A 189 -1.934 -1.019 -12.067 1.00 0.00 N ATOM 2895 CA GLN A 189 -2.923 -1.314 -11.037 1.00 0.00 C ATOM 2896 C GLN A 189 -3.149 -2.817 -10.912 1.00 0.00 C ATOM 2897 O GLN A 189 -3.485 -3.488 -11.889 1.00 0.00 O ATOM 2898 CB GLN A 189 -4.248 -0.613 -11.348 1.00 0.00 C ATOM 2899 CG GLN A 189 -4.153 0.902 -11.403 1.00 0.00 C ATOM 2900 CD GLN A 189 -5.492 1.555 -11.691 1.00 0.00 C ATOM 2901 OE1 GLN A 189 -6.498 0.874 -11.904 1.00 0.00 O ATOM 2902 NE2 GLN A 189 -5.510 2.883 -11.702 1.00 0.00 N ATOM 0 H GLN A 189 -2.060 -1.541 -12.934 1.00 0.00 H new ATOM 0 HA GLN A 189 -2.538 -0.941 -10.088 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -4.623 -0.977 -12.304 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -4.981 -0.893 -10.591 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -3.767 1.274 -10.454 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -3.438 1.191 -12.173 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -4.653 3.406 -11.520 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -6.380 3.380 -11.892 1.00 0.00 H new ATOM 2911 N LEU A 190 -2.963 -3.341 -9.706 1.00 0.00 N ATOM 2912 CA LEU A 190 -3.214 -4.752 -9.438 1.00 0.00 C ATOM 2913 C LEU A 190 -3.558 -4.975 -7.969 1.00 0.00 C ATOM 2914 O LEU A 190 -3.120 -4.223 -7.097 1.00 0.00 O ATOM 2915 CB LEU A 190 -1.995 -5.594 -9.836 1.00 0.00 C ATOM 2916 CG LEU A 190 -0.747 -5.387 -8.968 1.00 0.00 C ATOM 2917 CD1 LEU A 190 0.274 -6.480 -9.253 1.00 0.00 C ATOM 2918 CD2 LEU A 190 -0.157 -4.012 -9.246 1.00 0.00 C ATOM 0 H LEU A 190 -2.639 -2.810 -8.898 1.00 0.00 H new ATOM 0 HA LEU A 190 -4.068 -5.066 -10.037 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -2.273 -6.647 -9.799 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -1.740 -5.368 -10.871 1.00 0.00 H new ATOM 0 HG LEU A 190 -1.023 -5.444 -7.915 1.00 0.00 H new ATOM 0 HD11 LEU A 190 1.156 -6.325 -8.632 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -0.162 -7.453 -9.027 1.00 0.00 H new ATOM 0 HD13 LEU A 190 0.560 -6.446 -10.304 1.00 0.00 H new ATOM 0 HD21 LEU A 190 0.730 -3.865 -8.629 1.00 0.00 H new ATOM 0 HD22 LEU A 190 0.117 -3.940 -10.299 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -0.895 -3.245 -9.010 1.00 0.00 H new ATOM 2930 N LEU A 191 -4.342 -6.013 -7.701 1.00 0.00 N ATOM 2931 CA LEU A 191 -4.866 -6.250 -6.360 1.00 0.00 C ATOM 2932 C LEU A 191 -4.860 -7.740 -6.029 1.00 0.00 C ATOM 2933 O LEU A 191 -5.330 -8.562 -6.813 1.00 0.00 O ATOM 2934 CB LEU A 191 -6.286 -5.696 -6.240 1.00 0.00 C ATOM 2935 CG LEU A 191 -7.196 -6.394 -5.228 1.00 0.00 C ATOM 2936 CD1 LEU A 191 -8.248 -5.430 -4.703 1.00 0.00 C ATOM 2937 CD2 LEU A 191 -7.854 -7.614 -5.856 1.00 0.00 C ATOM 0 H LEU A 191 -4.629 -6.704 -8.394 1.00 0.00 H new ATOM 0 HA LEU A 191 -4.221 -5.735 -5.648 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -6.222 -4.641 -5.973 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -6.759 -5.749 -7.221 1.00 0.00 H new ATOM 0 HG LEU A 191 -6.586 -6.727 -4.388 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -8.886 -5.944 -3.984 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -7.758 -4.587 -4.215 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -8.855 -5.067 -5.532 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -8.498 -8.098 -5.122 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -8.451 -7.304 -6.714 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -7.085 -8.314 -6.183 1.00 0.00 H new ATOM 2949 N GLY A 192 -4.324 -8.078 -4.859 1.00 0.00 N ATOM 2950 CA GLY A 192 -4.204 -9.472 -4.474 1.00 0.00 C ATOM 2951 C GLY A 192 -5.495 -10.032 -3.910 1.00 0.00 C ATOM 2952 O GLY A 192 -6.435 -9.284 -3.636 1.00 0.00 O ATOM 0 H GLY A 192 -3.971 -7.412 -4.172 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -3.905 -10.061 -5.341 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -3.413 -9.574 -3.731 1.00 0.00 H new ATOM 2956 N GLN A 193 -5.542 -11.348 -3.737 1.00 0.00 N ATOM 2957 CA GLN A 193 -6.772 -12.022 -3.337 1.00 0.00 C ATOM 2958 C GLN A 193 -6.867 -12.125 -1.818 1.00 0.00 C ATOM 2959 O GLN A 193 -5.948 -12.614 -1.159 1.00 0.00 O ATOM 2960 CB GLN A 193 -6.845 -13.420 -3.957 1.00 0.00 C ATOM 2961 CG GLN A 193 -8.092 -14.202 -3.583 1.00 0.00 C ATOM 2962 CD GLN A 193 -8.158 -15.551 -4.275 1.00 0.00 C ATOM 2963 OE1 GLN A 193 -7.225 -15.951 -4.976 1.00 0.00 O ATOM 2964 NE2 GLN A 193 -9.266 -16.258 -4.085 1.00 0.00 N ATOM 0 H GLN A 193 -4.743 -11.969 -3.867 1.00 0.00 H new ATOM 0 HA GLN A 193 -7.611 -11.429 -3.699 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -6.800 -13.327 -5.042 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -5.967 -13.988 -3.649 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -8.115 -14.349 -2.503 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -8.975 -13.619 -3.844 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -10.013 -15.888 -3.497 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -9.370 -17.171 -4.527 1.00 0.00 H new