USER MOD reduce.3.24.130724 H: found=0, std=0, add=1040, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 1032 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 159 HIS : no HD1:sc= -3.17! C(o=-3.5!,f=-2.9!) USER MOD Set 1.2: A 160 HIS : no HD1:sc= -0.323 K(o=-3.5,f=-2.9) USER MOD Set 2.1: A 158 HIS : no HD1:sc= -2.35! C(o=-2.4!,f=-9.1!) USER MOD Set 2.2: A 162 HIS : no HE2:sc= -0.0485 K(o=-2.4,f=-7.7!) USER MOD Set 3.1: A 133 ASN : amide:sc= -5.08! C(o=-8!,f=-14!) USER MOD Set 3.2: A 148 THR OG1 : rot 34:sc= -2.93! USER MOD Set 4.1: A 120 TYR OH : rot 180:sc= -3.17! USER MOD Set 4.2: A 138 GLN : amide:sc= -3.01! C(o=-6.2!,f=-7.1!) USER MOD Set 5.1: A 82 HIS : no HD1:sc= -5.28! C(o=-4.9!,f=-8!) USER MOD Set 5.2: A 85 SER OG : rot 162:sc= 0.41 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 180:sc= -0.487 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.198) USER MOD Single : A 65 ASN : amide:sc= -1.61! C(o=-1.6!,f=-8.8!) USER MOD Single : A 68 SER OG : rot 90:sc= 0.822 USER MOD Single : A 74 GLN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot -116:sc= 0.904 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 98 HIS : no HD1:sc= -0.416 K(o=-0.42,f=-1.6) USER MOD Single : A 105 ASN : amide:sc= -1.63! C(o=-1.6!,f=-5.1!) USER MOD Single : A 106 ASN : amide:sc= -2.19! C(o=-2.2!,f=-1.2!) USER MOD Single : A 109 ASN : amide:sc= -3.19! C(o=-3.2!,f=-8.1!) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 117 ASN : amide:sc= -0.235 K(o=-0.23,f=-1.9!) USER MOD Single : A 119 THR OG1 : rot -42:sc= -2.32! USER MOD Single : A 122 ASN : amide:sc= -1.04! C(o=-1!,f=-4.4!) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ 166:sc=-0.00809 (180deg=-0.224) USER MOD Single : A 150 HIS : no HD1:sc= -1.74! C(o=-1.7!,f=-6.6!) USER MOD Single : A 151 LYS NZ :NH3+ -146:sc= -0.332 (180deg=-1.42!) USER MOD Single : A 152 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 161 HIS : no HD1:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 163 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 24 -25.931 21.783 -0.508 1.00 0.00 N ATOM 2 CA VAL A 24 -26.054 20.841 -1.656 1.00 0.00 C ATOM 3 C VAL A 24 -24.665 20.567 -2.245 1.00 0.00 C ATOM 4 O VAL A 24 -23.966 21.470 -2.663 1.00 0.00 O ATOM 5 CB VAL A 24 -26.955 21.463 -2.725 1.00 0.00 C ATOM 6 CG1 VAL A 24 -27.330 20.403 -3.762 1.00 0.00 C ATOM 7 CG2 VAL A 24 -28.230 22.000 -2.068 1.00 0.00 C ATOM 0 HA VAL A 24 -26.490 19.902 -1.315 1.00 0.00 H new ATOM 0 HB VAL A 24 -26.423 22.278 -3.215 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -27.972 20.849 -4.522 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -26.425 20.017 -4.232 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -27.861 19.587 -3.272 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -28.872 22.443 -2.829 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -28.759 21.183 -1.578 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -27.967 22.757 -1.329 1.00 0.00 H new ATOM 17 N PHE A 25 -24.268 19.321 -2.279 1.00 0.00 N ATOM 18 CA PHE A 25 -22.929 18.955 -2.834 1.00 0.00 C ATOM 19 C PHE A 25 -21.843 19.863 -2.244 1.00 0.00 C ATOM 20 O PHE A 25 -22.106 20.717 -1.420 1.00 0.00 O ATOM 21 CB PHE A 25 -22.946 19.094 -4.359 1.00 0.00 C ATOM 22 CG PHE A 25 -21.632 18.602 -4.922 1.00 0.00 C ATOM 23 CD1 PHE A 25 -21.352 17.229 -4.938 1.00 0.00 C ATOM 24 CD2 PHE A 25 -20.694 19.511 -5.428 1.00 0.00 C ATOM 25 CE1 PHE A 25 -20.137 16.767 -5.457 1.00 0.00 C ATOM 26 CE2 PHE A 25 -19.480 19.047 -5.949 1.00 0.00 C ATOM 27 CZ PHE A 25 -19.202 17.676 -5.962 1.00 0.00 C ATOM 0 H PHE A 25 -24.820 18.532 -1.942 1.00 0.00 H new ATOM 0 HA PHE A 25 -22.708 17.922 -2.567 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -23.772 18.520 -4.778 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -23.107 20.135 -4.639 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -22.075 16.527 -4.549 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -20.907 20.570 -5.416 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -19.922 15.709 -5.467 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -18.758 19.748 -6.341 1.00 0.00 H new ATOM 0 HZ PHE A 25 -18.265 17.319 -6.362 1.00 0.00 H new ATOM 37 N ARG A 26 -20.617 19.654 -2.647 1.00 0.00 N ATOM 38 CA ARG A 26 -19.484 20.464 -2.109 1.00 0.00 C ATOM 39 C ARG A 26 -19.578 21.922 -2.574 1.00 0.00 C ATOM 40 O ARG A 26 -20.017 22.212 -3.670 1.00 0.00 O ATOM 41 CB ARG A 26 -18.169 19.855 -2.604 1.00 0.00 C ATOM 42 CG ARG A 26 -17.955 18.499 -1.930 1.00 0.00 C ATOM 43 CD ARG A 26 -16.672 17.851 -2.456 1.00 0.00 C ATOM 44 NE ARG A 26 -16.450 16.552 -1.755 1.00 0.00 N ATOM 45 CZ ARG A 26 -16.993 15.451 -2.210 1.00 0.00 C ATOM 46 NH1 ARG A 26 -17.754 15.482 -3.272 1.00 0.00 N ATOM 47 NH2 ARG A 26 -16.782 14.318 -1.597 1.00 0.00 N ATOM 0 H ARG A 26 -20.350 18.949 -3.334 1.00 0.00 H new ATOM 0 HA ARG A 26 -19.527 20.452 -1.020 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -18.195 19.736 -3.687 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -17.338 20.522 -2.377 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -17.891 18.627 -0.849 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -18.807 17.848 -2.125 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -16.748 17.688 -3.531 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -15.823 18.515 -2.293 1.00 0.00 H new ATOM 0 HE ARG A 26 -15.871 16.522 -0.916 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -17.927 16.366 -3.750 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -18.175 14.622 -3.623 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -16.194 14.291 -0.764 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -17.205 13.460 -1.951 1.00 0.00 H new ATOM 61 N ALA A 27 -19.148 22.834 -1.736 1.00 0.00 N ATOM 62 CA ALA A 27 -19.178 24.286 -2.088 1.00 0.00 C ATOM 63 C ALA A 27 -20.480 24.644 -2.805 1.00 0.00 C ATOM 64 O ALA A 27 -21.433 23.890 -2.811 1.00 0.00 O ATOM 65 CB ALA A 27 -17.996 24.613 -3.000 1.00 0.00 C ATOM 0 H ALA A 27 -18.772 22.629 -0.810 1.00 0.00 H new ATOM 0 HA ALA A 27 -19.114 24.866 -1.168 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -18.017 25.672 -3.257 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -17.064 24.383 -2.484 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -18.063 24.017 -3.910 1.00 0.00 H new ATOM 71 N ASP A 28 -20.519 25.806 -3.398 1.00 0.00 N ATOM 72 CA ASP A 28 -21.746 26.254 -4.114 1.00 0.00 C ATOM 73 C ASP A 28 -21.898 25.489 -5.432 1.00 0.00 C ATOM 74 O ASP A 28 -22.861 24.778 -5.638 1.00 0.00 O ATOM 75 CB ASP A 28 -21.635 27.752 -4.412 1.00 0.00 C ATOM 76 CG ASP A 28 -21.728 28.542 -3.105 1.00 0.00 C ATOM 77 OD1 ASP A 28 -22.164 27.969 -2.121 1.00 0.00 O ATOM 78 OD2 ASP A 28 -21.364 29.707 -3.112 1.00 0.00 O ATOM 0 H ASP A 28 -19.745 26.470 -3.417 1.00 0.00 H new ATOM 0 HA ASP A 28 -22.616 26.060 -3.487 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -20.690 27.965 -4.911 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -22.430 28.058 -5.091 1.00 0.00 H new ATOM 83 N PHE A 29 -20.965 25.649 -6.333 1.00 0.00 N ATOM 84 CA PHE A 29 -21.066 24.952 -7.651 1.00 0.00 C ATOM 85 C PHE A 29 -20.429 23.559 -7.576 1.00 0.00 C ATOM 86 O PHE A 29 -20.208 23.020 -6.508 1.00 0.00 O ATOM 87 CB PHE A 29 -20.357 25.792 -8.717 1.00 0.00 C ATOM 88 CG PHE A 29 -18.900 25.954 -8.359 1.00 0.00 C ATOM 89 CD1 PHE A 29 -18.494 27.004 -7.528 1.00 0.00 C ATOM 90 CD2 PHE A 29 -17.954 25.060 -8.869 1.00 0.00 C ATOM 91 CE1 PHE A 29 -17.140 27.157 -7.206 1.00 0.00 C ATOM 92 CE2 PHE A 29 -16.602 25.210 -8.547 1.00 0.00 C ATOM 93 CZ PHE A 29 -16.194 26.260 -7.715 1.00 0.00 C ATOM 0 H PHE A 29 -20.137 26.232 -6.214 1.00 0.00 H new ATOM 0 HA PHE A 29 -22.118 24.833 -7.912 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -20.450 25.312 -9.691 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -20.832 26.770 -8.797 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -19.224 27.696 -7.135 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -18.268 24.252 -9.513 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -16.826 27.967 -6.565 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -15.873 24.517 -8.939 1.00 0.00 H new ATOM 0 HZ PHE A 29 -15.150 26.378 -7.466 1.00 0.00 H new ATOM 103 N LEU A 30 -20.148 22.975 -8.711 1.00 0.00 N ATOM 104 CA LEU A 30 -19.539 21.616 -8.740 1.00 0.00 C ATOM 105 C LEU A 30 -18.023 21.758 -8.574 1.00 0.00 C ATOM 106 O LEU A 30 -17.304 22.029 -9.516 1.00 0.00 O ATOM 107 CB LEU A 30 -19.860 20.938 -10.092 1.00 0.00 C ATOM 108 CG LEU A 30 -20.023 22.008 -11.201 1.00 0.00 C ATOM 109 CD1 LEU A 30 -19.618 21.423 -12.558 1.00 0.00 C ATOM 110 CD2 LEU A 30 -21.484 22.483 -11.275 1.00 0.00 C ATOM 0 H LEU A 30 -20.317 23.388 -9.628 1.00 0.00 H new ATOM 0 HA LEU A 30 -19.942 21.004 -7.933 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -19.061 20.246 -10.359 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -20.775 20.351 -10.005 1.00 0.00 H new ATOM 0 HG LEU A 30 -19.380 22.854 -10.959 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -19.736 22.182 -13.331 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -18.577 21.102 -12.520 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -20.253 20.568 -12.790 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -21.583 23.234 -12.058 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -22.131 21.636 -11.501 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -21.775 22.916 -10.318 1.00 0.00 H new ATOM 122 N SER A 31 -17.543 21.588 -7.377 1.00 0.00 N ATOM 123 CA SER A 31 -16.077 21.723 -7.117 1.00 0.00 C ATOM 124 C SER A 31 -15.308 20.482 -7.598 1.00 0.00 C ATOM 125 O SER A 31 -15.860 19.411 -7.753 1.00 0.00 O ATOM 126 CB SER A 31 -15.851 21.903 -5.615 1.00 0.00 C ATOM 127 OG SER A 31 -15.887 20.631 -4.979 1.00 0.00 O ATOM 0 H SER A 31 -18.105 21.359 -6.557 1.00 0.00 H new ATOM 0 HA SER A 31 -15.708 22.589 -7.667 1.00 0.00 H new ATOM 0 HB2 SER A 31 -14.890 22.385 -5.435 1.00 0.00 H new ATOM 0 HB3 SER A 31 -16.618 22.554 -5.196 1.00 0.00 H new ATOM 0 HG SER A 31 -15.741 20.742 -4.016 1.00 0.00 H new ATOM 133 N GLU A 32 -14.024 20.642 -7.816 1.00 0.00 N ATOM 134 CA GLU A 32 -13.158 19.508 -8.267 1.00 0.00 C ATOM 135 C GLU A 32 -13.522 19.092 -9.694 1.00 0.00 C ATOM 136 O GLU A 32 -14.667 18.844 -10.012 1.00 0.00 O ATOM 137 CB GLU A 32 -13.325 18.315 -7.317 1.00 0.00 C ATOM 138 CG GLU A 32 -12.110 17.387 -7.430 1.00 0.00 C ATOM 139 CD GLU A 32 -10.887 18.068 -6.811 1.00 0.00 C ATOM 140 OE1 GLU A 32 -11.058 19.120 -6.216 1.00 0.00 O ATOM 141 OE2 GLU A 32 -9.802 17.528 -6.944 1.00 0.00 O ATOM 0 H GLU A 32 -13.532 21.528 -7.698 1.00 0.00 H new ATOM 0 HA GLU A 32 -12.118 19.836 -8.254 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -13.431 18.667 -6.291 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -14.236 17.768 -7.562 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -12.311 16.444 -6.921 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -11.917 17.150 -8.476 1.00 0.00 H new ATOM 148 N LEU A 33 -12.538 19.012 -10.551 1.00 0.00 N ATOM 149 CA LEU A 33 -12.793 18.613 -11.964 1.00 0.00 C ATOM 150 C LEU A 33 -12.785 17.087 -12.061 1.00 0.00 C ATOM 151 O LEU A 33 -13.035 16.517 -13.105 1.00 0.00 O ATOM 152 CB LEU A 33 -11.693 19.202 -12.855 1.00 0.00 C ATOM 153 CG LEU A 33 -11.672 20.728 -12.702 1.00 0.00 C ATOM 154 CD1 LEU A 33 -10.529 21.304 -13.542 1.00 0.00 C ATOM 155 CD2 LEU A 33 -13.011 21.326 -13.171 1.00 0.00 C ATOM 0 H LEU A 33 -11.562 19.208 -10.329 1.00 0.00 H new ATOM 0 HA LEU A 33 -13.762 18.988 -12.293 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -10.725 18.785 -12.579 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -11.871 18.933 -13.896 1.00 0.00 H new ATOM 0 HG LEU A 33 -11.521 20.982 -11.653 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -10.510 22.389 -13.436 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -9.581 20.890 -13.199 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -10.681 21.044 -14.590 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -12.985 22.410 -13.058 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -13.175 21.074 -14.219 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -13.823 20.918 -12.569 1.00 0.00 H new ATOM 167 N ASP A 34 -12.508 16.424 -10.969 1.00 0.00 N ATOM 168 CA ASP A 34 -12.491 14.930 -10.968 1.00 0.00 C ATOM 169 C ASP A 34 -13.894 14.424 -10.631 1.00 0.00 C ATOM 170 O ASP A 34 -14.134 13.237 -10.531 1.00 0.00 O ATOM 171 CB ASP A 34 -11.494 14.421 -9.920 1.00 0.00 C ATOM 172 CG ASP A 34 -10.071 14.777 -10.358 1.00 0.00 C ATOM 173 OD1 ASP A 34 -9.898 15.109 -11.518 1.00 0.00 O ATOM 174 OD2 ASP A 34 -9.180 14.712 -9.526 1.00 0.00 O ATOM 0 H ASP A 34 -12.291 16.856 -10.071 1.00 0.00 H new ATOM 0 HA ASP A 34 -12.188 14.564 -11.949 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -11.710 14.867 -8.949 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -11.591 13.342 -9.803 1.00 0.00 H new ATOM 179 N ALA A 35 -14.823 15.331 -10.467 1.00 0.00 N ATOM 180 CA ALA A 35 -16.229 14.939 -10.150 1.00 0.00 C ATOM 181 C ALA A 35 -16.645 13.723 -11.002 1.00 0.00 C ATOM 182 O ALA A 35 -16.957 12.675 -10.469 1.00 0.00 O ATOM 183 CB ALA A 35 -17.162 16.137 -10.427 1.00 0.00 C ATOM 0 H ALA A 35 -14.665 16.336 -10.540 1.00 0.00 H new ATOM 0 HA ALA A 35 -16.304 14.661 -9.099 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -18.190 15.858 -10.198 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -16.867 16.980 -9.802 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -17.088 16.420 -11.477 1.00 0.00 H new ATOM 189 N PRO A 36 -16.651 13.856 -12.308 1.00 0.00 N ATOM 190 CA PRO A 36 -17.036 12.735 -13.224 1.00 0.00 C ATOM 191 C PRO A 36 -16.103 11.527 -13.072 1.00 0.00 C ATOM 192 O PRO A 36 -14.918 11.671 -12.842 1.00 0.00 O ATOM 193 CB PRO A 36 -16.914 13.352 -14.632 1.00 0.00 C ATOM 194 CG PRO A 36 -15.999 14.519 -14.458 1.00 0.00 C ATOM 195 CD PRO A 36 -16.295 15.067 -13.068 1.00 0.00 C ATOM 0 HA PRO A 36 -18.034 12.353 -13.010 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -16.509 12.634 -15.345 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -17.886 13.665 -15.013 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -14.956 14.216 -14.546 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -16.177 15.274 -15.223 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -15.430 15.573 -12.640 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -17.111 15.789 -13.083 1.00 0.00 H new ATOM 203 N ALA A 37 -16.631 10.341 -13.203 1.00 0.00 N ATOM 204 CA ALA A 37 -15.776 9.129 -13.071 1.00 0.00 C ATOM 205 C ALA A 37 -16.560 7.890 -13.512 1.00 0.00 C ATOM 206 O ALA A 37 -17.672 7.657 -13.084 1.00 0.00 O ATOM 207 CB ALA A 37 -15.347 8.967 -11.611 1.00 0.00 C ATOM 0 H ALA A 37 -17.616 10.160 -13.395 1.00 0.00 H new ATOM 0 HA ALA A 37 -14.895 9.240 -13.703 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -14.721 8.080 -11.512 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -14.784 9.846 -11.298 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -16.231 8.859 -10.982 1.00 0.00 H new ATOM 213 N GLN A 38 -15.974 7.091 -14.358 1.00 0.00 N ATOM 214 CA GLN A 38 -16.661 5.856 -14.831 1.00 0.00 C ATOM 215 C GLN A 38 -15.600 4.839 -15.255 1.00 0.00 C ATOM 216 O GLN A 38 -15.818 3.644 -15.225 1.00 0.00 O ATOM 217 CB GLN A 38 -17.562 6.190 -16.022 1.00 0.00 C ATOM 218 CG GLN A 38 -16.734 6.854 -17.128 1.00 0.00 C ATOM 219 CD GLN A 38 -17.624 7.143 -18.337 1.00 0.00 C ATOM 220 OE1 GLN A 38 -18.721 7.648 -18.196 1.00 0.00 O ATOM 221 NE2 GLN A 38 -17.191 6.839 -19.528 1.00 0.00 N ATOM 0 H GLN A 38 -15.042 7.241 -14.745 1.00 0.00 H new ATOM 0 HA GLN A 38 -17.274 5.442 -14.031 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -18.031 5.282 -16.401 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -18.365 6.856 -15.707 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -16.294 7.780 -16.759 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -15.910 6.203 -17.419 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -16.270 6.415 -19.643 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -17.773 7.025 -20.345 1.00 0.00 H new ATOM 230 N ALA A 39 -14.451 5.321 -15.648 1.00 0.00 N ATOM 231 CA ALA A 39 -13.350 4.415 -16.079 1.00 0.00 C ATOM 232 C ALA A 39 -13.894 3.328 -17.006 1.00 0.00 C ATOM 233 O ALA A 39 -13.929 3.491 -18.209 1.00 0.00 O ATOM 234 CB ALA A 39 -12.715 3.769 -14.849 1.00 0.00 C ATOM 0 H ALA A 39 -14.227 6.315 -15.689 1.00 0.00 H new ATOM 0 HA ALA A 39 -12.601 4.995 -16.618 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -11.909 3.105 -15.162 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -12.314 4.545 -14.197 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -13.469 3.195 -14.309 1.00 0.00 H new ATOM 240 N GLY A 40 -14.316 2.221 -16.461 1.00 0.00 N ATOM 241 CA GLY A 40 -14.851 1.132 -17.324 1.00 0.00 C ATOM 242 C GLY A 40 -13.683 0.368 -17.947 1.00 0.00 C ATOM 243 O GLY A 40 -13.805 -0.230 -18.997 1.00 0.00 O ATOM 0 H GLY A 40 -14.314 2.024 -15.460 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -15.471 0.456 -16.735 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -15.487 1.549 -18.105 1.00 0.00 H new ATOM 247 N THR A 41 -12.545 0.391 -17.305 1.00 0.00 N ATOM 248 CA THR A 41 -11.356 -0.327 -17.852 1.00 0.00 C ATOM 249 C THR A 41 -11.373 -1.775 -17.363 1.00 0.00 C ATOM 250 O THR A 41 -10.550 -2.582 -17.748 1.00 0.00 O ATOM 251 CB THR A 41 -10.075 0.358 -17.365 1.00 0.00 C ATOM 252 OG1 THR A 41 -9.987 0.244 -15.950 1.00 0.00 O ATOM 253 CG2 THR A 41 -10.096 1.836 -17.759 1.00 0.00 C ATOM 0 H THR A 41 -12.387 0.878 -16.423 1.00 0.00 H new ATOM 0 HA THR A 41 -11.387 -0.306 -18.941 1.00 0.00 H new ATOM 0 HB THR A 41 -9.212 -0.123 -17.825 1.00 0.00 H new ATOM 0 HG1 THR A 41 -9.167 0.680 -15.637 1.00 0.00 H new ATOM 0 HG21 THR A 41 -9.183 2.319 -17.410 1.00 0.00 H new ATOM 0 HG22 THR A 41 -10.161 1.923 -18.844 1.00 0.00 H new ATOM 0 HG23 THR A 41 -10.959 2.322 -17.304 1.00 0.00 H new ATOM 261 N GLU A 42 -12.306 -2.104 -16.513 1.00 0.00 N ATOM 262 CA GLU A 42 -12.388 -3.496 -15.988 1.00 0.00 C ATOM 263 C GLU A 42 -12.378 -4.493 -17.152 1.00 0.00 C ATOM 264 O GLU A 42 -13.408 -4.871 -17.673 1.00 0.00 O ATOM 265 CB GLU A 42 -13.676 -3.664 -15.170 1.00 0.00 C ATOM 266 CG GLU A 42 -14.835 -2.934 -15.859 1.00 0.00 C ATOM 267 CD GLU A 42 -16.132 -3.201 -15.094 1.00 0.00 C ATOM 268 OE1 GLU A 42 -16.311 -4.322 -14.646 1.00 0.00 O ATOM 269 OE2 GLU A 42 -16.922 -2.282 -14.968 1.00 0.00 O ATOM 0 H GLU A 42 -13.018 -1.466 -16.158 1.00 0.00 H new ATOM 0 HA GLU A 42 -11.528 -3.689 -15.347 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -13.914 -4.722 -15.064 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -13.532 -3.268 -14.165 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -14.635 -1.863 -15.894 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -14.932 -3.274 -16.890 1.00 0.00 H new ATOM 276 N SER A 43 -11.214 -4.924 -17.554 1.00 0.00 N ATOM 277 CA SER A 43 -11.116 -5.903 -18.676 1.00 0.00 C ATOM 278 C SER A 43 -11.242 -7.324 -18.127 1.00 0.00 C ATOM 279 O SER A 43 -11.261 -8.285 -18.870 1.00 0.00 O ATOM 280 CB SER A 43 -9.760 -5.757 -19.361 1.00 0.00 C ATOM 281 OG SER A 43 -8.728 -5.955 -18.403 1.00 0.00 O ATOM 0 H SER A 43 -10.321 -4.639 -17.152 1.00 0.00 H new ATOM 0 HA SER A 43 -11.916 -5.711 -19.391 1.00 0.00 H new ATOM 0 HB2 SER A 43 -9.667 -6.483 -20.168 1.00 0.00 H new ATOM 0 HB3 SER A 43 -9.671 -4.768 -19.810 1.00 0.00 H new ATOM 0 HG SER A 43 -7.855 -5.864 -18.839 1.00 0.00 H new ATOM 287 N ALA A 44 -11.311 -7.456 -16.829 1.00 0.00 N ATOM 288 CA ALA A 44 -11.422 -8.810 -16.211 1.00 0.00 C ATOM 289 C ALA A 44 -10.195 -9.643 -16.591 1.00 0.00 C ATOM 290 O ALA A 44 -10.241 -10.468 -17.482 1.00 0.00 O ATOM 291 CB ALA A 44 -12.694 -9.505 -16.704 1.00 0.00 C ATOM 0 H ALA A 44 -11.295 -6.680 -16.167 1.00 0.00 H new ATOM 0 HA ALA A 44 -11.472 -8.710 -15.127 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -12.769 -10.493 -16.249 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -13.564 -8.911 -16.426 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -12.656 -9.607 -17.789 1.00 0.00 H new ATOM 297 N VAL A 45 -9.093 -9.418 -15.922 1.00 0.00 N ATOM 298 CA VAL A 45 -7.836 -10.171 -16.232 1.00 0.00 C ATOM 299 C VAL A 45 -7.644 -11.327 -15.246 1.00 0.00 C ATOM 300 O VAL A 45 -8.195 -11.336 -14.162 1.00 0.00 O ATOM 301 CB VAL A 45 -6.645 -9.216 -16.122 1.00 0.00 C ATOM 302 CG1 VAL A 45 -6.691 -8.199 -17.265 1.00 0.00 C ATOM 303 CG2 VAL A 45 -6.713 -8.478 -14.780 1.00 0.00 C ATOM 0 H VAL A 45 -9.008 -8.738 -15.166 1.00 0.00 H new ATOM 0 HA VAL A 45 -7.906 -10.578 -17.241 1.00 0.00 H new ATOM 0 HB VAL A 45 -5.717 -9.784 -16.184 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -5.842 -7.521 -17.183 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -6.647 -8.723 -18.220 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -7.618 -7.628 -17.207 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -5.867 -7.796 -14.696 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -7.642 -7.911 -14.723 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.678 -9.201 -13.965 1.00 0.00 H new ATOM 313 N SER A 46 -6.850 -12.298 -15.621 1.00 0.00 N ATOM 314 CA SER A 46 -6.595 -13.462 -14.725 1.00 0.00 C ATOM 315 C SER A 46 -6.135 -12.955 -13.355 1.00 0.00 C ATOM 316 O SER A 46 -6.937 -12.593 -12.517 1.00 0.00 O ATOM 317 CB SER A 46 -5.501 -14.335 -15.345 1.00 0.00 C ATOM 318 OG SER A 46 -5.971 -14.864 -16.578 1.00 0.00 O ATOM 0 H SER A 46 -6.365 -12.332 -16.517 1.00 0.00 H new ATOM 0 HA SER A 46 -7.507 -14.047 -14.605 1.00 0.00 H new ATOM 0 HB2 SER A 46 -4.598 -13.747 -15.508 1.00 0.00 H new ATOM 0 HB3 SER A 46 -5.236 -15.145 -14.665 1.00 0.00 H new ATOM 0 HG SER A 46 -5.274 -15.423 -16.981 1.00 0.00 H new ATOM 324 N GLY A 47 -4.849 -12.914 -13.125 1.00 0.00 N ATOM 325 CA GLY A 47 -4.334 -12.418 -11.813 1.00 0.00 C ATOM 326 C GLY A 47 -4.509 -13.493 -10.735 1.00 0.00 C ATOM 327 O GLY A 47 -4.743 -14.648 -11.029 1.00 0.00 O ATOM 0 H GLY A 47 -4.131 -13.203 -13.790 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -3.281 -12.152 -11.904 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -4.867 -11.512 -11.524 1.00 0.00 H new ATOM 331 N VAL A 48 -4.380 -13.115 -9.489 1.00 0.00 N ATOM 332 CA VAL A 48 -4.519 -14.105 -8.379 1.00 0.00 C ATOM 333 C VAL A 48 -6.002 -14.308 -8.039 1.00 0.00 C ATOM 334 O VAL A 48 -6.678 -13.387 -7.628 1.00 0.00 O ATOM 335 CB VAL A 48 -3.789 -13.568 -7.141 1.00 0.00 C ATOM 336 CG1 VAL A 48 -3.501 -14.712 -6.162 1.00 0.00 C ATOM 337 CG2 VAL A 48 -2.475 -12.909 -7.571 1.00 0.00 C ATOM 0 H VAL A 48 -4.184 -12.159 -9.192 1.00 0.00 H new ATOM 0 HA VAL A 48 -4.089 -15.058 -8.688 1.00 0.00 H new ATOM 0 HB VAL A 48 -4.420 -12.831 -6.644 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -2.983 -14.320 -5.287 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -4.440 -15.171 -5.852 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -2.875 -15.459 -6.650 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -1.955 -12.527 -6.693 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -1.847 -13.644 -8.073 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -2.687 -12.086 -8.254 1.00 0.00 H new ATOM 347 N GLU A 49 -6.494 -15.515 -8.188 1.00 0.00 N ATOM 348 CA GLU A 49 -7.929 -15.820 -7.871 1.00 0.00 C ATOM 349 C GLU A 49 -8.841 -14.645 -8.251 1.00 0.00 C ATOM 350 O GLU A 49 -9.908 -14.473 -7.693 1.00 0.00 O ATOM 351 CB GLU A 49 -8.087 -16.149 -6.375 1.00 0.00 C ATOM 352 CG GLU A 49 -7.631 -14.972 -5.503 1.00 0.00 C ATOM 353 CD GLU A 49 -7.992 -15.262 -4.046 1.00 0.00 C ATOM 354 OE1 GLU A 49 -9.004 -15.907 -3.826 1.00 0.00 O ATOM 355 OE2 GLU A 49 -7.254 -14.833 -3.175 1.00 0.00 O ATOM 0 H GLU A 49 -5.955 -16.314 -8.521 1.00 0.00 H new ATOM 0 HA GLU A 49 -8.227 -16.687 -8.460 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -9.129 -16.384 -6.159 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -7.502 -17.036 -6.130 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -6.556 -14.825 -5.602 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -8.111 -14.051 -5.833 1.00 0.00 H new ATOM 362 N GLY A 50 -8.433 -13.842 -9.197 1.00 0.00 N ATOM 363 CA GLY A 50 -9.280 -12.684 -9.615 1.00 0.00 C ATOM 364 C GLY A 50 -9.661 -11.854 -8.391 1.00 0.00 C ATOM 365 O GLY A 50 -9.359 -12.206 -7.268 1.00 0.00 O ATOM 0 H GLY A 50 -7.550 -13.937 -9.699 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -8.739 -12.066 -10.331 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -10.179 -13.042 -10.118 1.00 0.00 H new ATOM 369 N LEU A 51 -10.335 -10.751 -8.603 1.00 0.00 N ATOM 370 CA LEU A 51 -10.757 -9.883 -7.460 1.00 0.00 C ATOM 371 C LEU A 51 -12.182 -9.372 -7.714 1.00 0.00 C ATOM 372 O LEU A 51 -12.473 -8.206 -7.523 1.00 0.00 O ATOM 373 CB LEU A 51 -9.794 -8.687 -7.332 1.00 0.00 C ATOM 374 CG LEU A 51 -9.397 -8.161 -8.736 1.00 0.00 C ATOM 375 CD1 LEU A 51 -9.201 -6.640 -8.699 1.00 0.00 C ATOM 376 CD2 LEU A 51 -8.084 -8.815 -9.194 1.00 0.00 C ATOM 0 H LEU A 51 -10.613 -10.412 -9.524 1.00 0.00 H new ATOM 0 HA LEU A 51 -10.734 -10.460 -6.536 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -10.268 -7.890 -6.758 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -8.901 -8.988 -6.783 1.00 0.00 H new ATOM 0 HG LEU A 51 -10.198 -8.411 -9.432 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -8.923 -6.285 -9.691 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -10.130 -6.161 -8.389 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -8.411 -6.392 -7.990 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -7.815 -8.438 -10.181 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -7.291 -8.575 -8.485 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -8.213 -9.896 -9.241 1.00 0.00 H new ATOM 388 N PRO A 52 -13.071 -10.237 -8.131 1.00 0.00 N ATOM 389 CA PRO A 52 -14.481 -9.859 -8.402 1.00 0.00 C ATOM 390 C PRO A 52 -15.054 -8.922 -7.316 1.00 0.00 C ATOM 391 O PRO A 52 -15.538 -7.851 -7.630 1.00 0.00 O ATOM 392 CB PRO A 52 -15.244 -11.206 -8.473 1.00 0.00 C ATOM 393 CG PRO A 52 -14.221 -12.294 -8.230 1.00 0.00 C ATOM 394 CD PRO A 52 -12.833 -11.661 -8.388 1.00 0.00 C ATOM 0 HA PRO A 52 -14.576 -9.290 -9.327 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -16.035 -11.243 -7.724 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -15.720 -11.331 -9.446 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -14.339 -12.716 -7.232 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -14.353 -13.111 -8.939 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -12.118 -12.082 -7.681 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -12.429 -11.826 -9.387 1.00 0.00 H new ATOM 402 N PRO A 53 -15.001 -9.293 -6.052 1.00 0.00 N ATOM 403 CA PRO A 53 -15.526 -8.423 -4.949 1.00 0.00 C ATOM 404 C PRO A 53 -14.793 -7.075 -4.883 1.00 0.00 C ATOM 405 O PRO A 53 -15.267 -6.070 -5.375 1.00 0.00 O ATOM 406 CB PRO A 53 -15.255 -9.249 -3.676 1.00 0.00 C ATOM 407 CG PRO A 53 -14.159 -10.176 -4.067 1.00 0.00 C ATOM 408 CD PRO A 53 -14.456 -10.553 -5.508 1.00 0.00 C ATOM 0 HA PRO A 53 -16.578 -8.173 -5.089 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -14.959 -8.611 -2.843 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -16.144 -9.795 -3.359 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -13.185 -9.695 -3.978 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -14.139 -11.057 -3.425 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -13.559 -10.872 -6.039 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -15.174 -11.370 -5.576 1.00 0.00 H new ATOM 416 N GLY A 54 -13.641 -7.056 -4.270 1.00 0.00 N ATOM 417 CA GLY A 54 -12.866 -5.788 -4.157 1.00 0.00 C ATOM 418 C GLY A 54 -11.511 -6.086 -3.513 1.00 0.00 C ATOM 419 O GLY A 54 -11.157 -5.518 -2.499 1.00 0.00 O ATOM 0 H GLY A 54 -13.201 -7.870 -3.840 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -12.725 -5.345 -5.143 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -13.416 -5.063 -3.557 1.00 0.00 H new ATOM 423 N LEU A 55 -10.748 -6.974 -4.103 1.00 0.00 N ATOM 424 CA LEU A 55 -9.400 -7.323 -3.546 1.00 0.00 C ATOM 425 C LEU A 55 -8.310 -6.645 -4.384 1.00 0.00 C ATOM 426 O LEU A 55 -8.354 -6.632 -5.599 1.00 0.00 O ATOM 427 CB LEU A 55 -9.202 -8.862 -3.563 1.00 0.00 C ATOM 428 CG LEU A 55 -9.597 -9.486 -2.208 1.00 0.00 C ATOM 429 CD1 LEU A 55 -11.117 -9.418 -1.999 1.00 0.00 C ATOM 430 CD2 LEU A 55 -9.138 -10.947 -2.179 1.00 0.00 C ATOM 0 H LEU A 55 -11.002 -7.477 -4.953 1.00 0.00 H new ATOM 0 HA LEU A 55 -9.333 -6.972 -2.516 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -9.804 -9.301 -4.359 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -8.161 -9.096 -3.785 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.116 -8.926 -1.406 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -11.372 -9.864 -1.038 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -11.440 -8.377 -2.014 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -11.619 -9.965 -2.797 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -9.413 -11.396 -1.225 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -9.618 -11.495 -2.990 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -8.056 -10.991 -2.302 1.00 0.00 H new ATOM 442 N ALA A 56 -7.327 -6.089 -3.721 1.00 0.00 N ATOM 443 CA ALA A 56 -6.200 -5.404 -4.423 1.00 0.00 C ATOM 444 C ALA A 56 -4.892 -6.051 -3.973 1.00 0.00 C ATOM 445 O ALA A 56 -4.842 -6.713 -2.954 1.00 0.00 O ATOM 446 CB ALA A 56 -6.195 -3.921 -4.048 1.00 0.00 C ATOM 0 H ALA A 56 -7.258 -6.081 -2.703 1.00 0.00 H new ATOM 0 HA ALA A 56 -6.313 -5.497 -5.503 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -5.373 -3.419 -4.559 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -7.140 -3.467 -4.347 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -6.068 -3.819 -2.970 1.00 0.00 H new ATOM 452 N LEU A 57 -3.836 -5.880 -4.731 1.00 0.00 N ATOM 453 CA LEU A 57 -2.527 -6.502 -4.357 1.00 0.00 C ATOM 454 C LEU A 57 -1.427 -5.443 -4.370 1.00 0.00 C ATOM 455 O LEU A 57 -1.475 -4.485 -5.117 1.00 0.00 O ATOM 456 CB LEU A 57 -2.180 -7.610 -5.363 1.00 0.00 C ATOM 457 CG LEU A 57 -3.215 -8.762 -5.273 1.00 0.00 C ATOM 458 CD1 LEU A 57 -4.349 -8.537 -6.279 1.00 0.00 C ATOM 459 CD2 LEU A 57 -2.533 -10.098 -5.589 1.00 0.00 C ATOM 0 H LEU A 57 -3.824 -5.336 -5.594 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.606 -6.927 -3.356 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.167 -7.202 -6.374 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.180 -7.994 -5.161 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.623 -8.782 -4.263 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -5.068 -9.353 -6.205 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -4.848 -7.593 -6.060 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.939 -8.505 -7.288 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -3.264 -10.904 -5.524 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -2.117 -10.065 -6.596 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.732 -10.276 -4.871 1.00 0.00 H new ATOM 471 N LEU A 58 -0.430 -5.626 -3.541 1.00 0.00 N ATOM 472 CA LEU A 58 0.710 -4.661 -3.471 1.00 0.00 C ATOM 473 C LEU A 58 1.980 -5.379 -3.923 1.00 0.00 C ATOM 474 O LEU A 58 2.232 -6.505 -3.540 1.00 0.00 O ATOM 475 CB LEU A 58 0.881 -4.183 -2.021 1.00 0.00 C ATOM 476 CG LEU A 58 -0.193 -3.133 -1.670 1.00 0.00 C ATOM 477 CD1 LEU A 58 -0.418 -3.118 -0.154 1.00 0.00 C ATOM 478 CD2 LEU A 58 0.271 -1.735 -2.107 1.00 0.00 C ATOM 0 H LEU A 58 -0.357 -6.416 -2.900 1.00 0.00 H new ATOM 0 HA LEU A 58 0.517 -3.802 -4.113 1.00 0.00 H new ATOM 0 HB2 LEU A 58 0.805 -5.031 -1.341 1.00 0.00 H new ATOM 0 HB3 LEU A 58 1.874 -3.755 -1.887 1.00 0.00 H new ATOM 0 HG LEU A 58 -1.117 -3.392 -2.188 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -1.177 -2.376 0.094 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -0.752 -4.102 0.174 1.00 0.00 H new ATOM 0 HD13 LEU A 58 0.515 -2.865 0.350 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.495 -1.002 -1.854 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.199 -1.482 -1.593 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.439 -1.728 -3.184 1.00 0.00 H new ATOM 490 N VAL A 59 2.779 -4.738 -4.738 1.00 0.00 N ATOM 491 CA VAL A 59 4.042 -5.375 -5.231 1.00 0.00 C ATOM 492 C VAL A 59 5.221 -4.465 -4.896 1.00 0.00 C ATOM 493 O VAL A 59 5.177 -3.269 -5.103 1.00 0.00 O ATOM 494 CB VAL A 59 3.946 -5.576 -6.747 1.00 0.00 C ATOM 495 CG1 VAL A 59 5.313 -5.976 -7.313 1.00 0.00 C ATOM 496 CG2 VAL A 59 2.929 -6.683 -7.037 1.00 0.00 C ATOM 0 H VAL A 59 2.611 -3.794 -5.086 1.00 0.00 H new ATOM 0 HA VAL A 59 4.187 -6.343 -4.752 1.00 0.00 H new ATOM 0 HB VAL A 59 3.629 -4.645 -7.217 1.00 0.00 H new ATOM 0 HG11 VAL A 59 5.234 -6.116 -8.391 1.00 0.00 H new ATOM 0 HG12 VAL A 59 6.038 -5.190 -7.102 1.00 0.00 H new ATOM 0 HG13 VAL A 59 5.641 -6.906 -6.849 1.00 0.00 H new ATOM 0 HG21 VAL A 59 2.853 -6.834 -8.114 1.00 0.00 H new ATOM 0 HG22 VAL A 59 3.254 -7.609 -6.563 1.00 0.00 H new ATOM 0 HG23 VAL A 59 1.955 -6.395 -6.641 1.00 0.00 H new ATOM 506 N VAL A 60 6.273 -5.025 -4.370 1.00 0.00 N ATOM 507 CA VAL A 60 7.454 -4.198 -4.010 1.00 0.00 C ATOM 508 C VAL A 60 8.113 -3.668 -5.285 1.00 0.00 C ATOM 509 O VAL A 60 8.661 -4.414 -6.072 1.00 0.00 O ATOM 510 CB VAL A 60 8.441 -5.061 -3.232 1.00 0.00 C ATOM 511 CG1 VAL A 60 9.706 -4.257 -2.931 1.00 0.00 C ATOM 512 CG2 VAL A 60 7.788 -5.507 -1.921 1.00 0.00 C ATOM 0 H VAL A 60 6.365 -6.022 -4.174 1.00 0.00 H new ATOM 0 HA VAL A 60 7.145 -3.353 -3.395 1.00 0.00 H new ATOM 0 HB VAL A 60 8.710 -5.935 -3.825 1.00 0.00 H new ATOM 0 HG11 VAL A 60 10.408 -4.878 -2.375 1.00 0.00 H new ATOM 0 HG12 VAL A 60 10.166 -3.938 -3.866 1.00 0.00 H new ATOM 0 HG13 VAL A 60 9.447 -3.381 -2.337 1.00 0.00 H new ATOM 0 HG21 VAL A 60 8.487 -6.125 -1.358 1.00 0.00 H new ATOM 0 HG22 VAL A 60 7.522 -4.630 -1.330 1.00 0.00 H new ATOM 0 HG23 VAL A 60 6.889 -6.084 -2.140 1.00 0.00 H new ATOM 522 N LYS A 61 8.052 -2.379 -5.496 1.00 0.00 N ATOM 523 CA LYS A 61 8.660 -1.786 -6.722 1.00 0.00 C ATOM 524 C LYS A 61 10.178 -1.986 -6.688 1.00 0.00 C ATOM 525 O LYS A 61 10.782 -2.402 -7.658 1.00 0.00 O ATOM 526 CB LYS A 61 8.344 -0.284 -6.759 1.00 0.00 C ATOM 527 CG LYS A 61 8.762 0.319 -8.111 1.00 0.00 C ATOM 528 CD LYS A 61 7.701 0.024 -9.182 1.00 0.00 C ATOM 529 CE LYS A 61 7.982 0.879 -10.418 1.00 0.00 C ATOM 530 NZ LYS A 61 9.286 0.475 -11.015 1.00 0.00 N ATOM 0 H LYS A 61 7.605 -1.710 -4.869 1.00 0.00 H new ATOM 0 HA LYS A 61 8.252 -2.272 -7.608 1.00 0.00 H new ATOM 0 HB2 LYS A 61 7.278 -0.126 -6.597 1.00 0.00 H new ATOM 0 HB3 LYS A 61 8.868 0.224 -5.949 1.00 0.00 H new ATOM 0 HG2 LYS A 61 8.896 1.396 -8.010 1.00 0.00 H new ATOM 0 HG3 LYS A 61 9.723 -0.094 -8.419 1.00 0.00 H new ATOM 0 HD2 LYS A 61 7.717 -1.034 -9.445 1.00 0.00 H new ATOM 0 HD3 LYS A 61 6.706 0.240 -8.794 1.00 0.00 H new ATOM 0 HE2 LYS A 61 7.182 0.756 -11.148 1.00 0.00 H new ATOM 0 HE3 LYS A 61 8.006 1.934 -10.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 9.407 0.945 -11.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 10.060 0.754 -10.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 9.302 -0.556 -11.148 1.00 0.00 H new ATOM 544 N ARG A 62 10.799 -1.692 -5.576 1.00 0.00 N ATOM 545 CA ARG A 62 12.280 -1.856 -5.465 1.00 0.00 C ATOM 546 C ARG A 62 12.645 -2.336 -4.061 1.00 0.00 C ATOM 547 O ARG A 62 11.923 -2.122 -3.107 1.00 0.00 O ATOM 548 CB ARG A 62 12.967 -0.513 -5.738 1.00 0.00 C ATOM 549 CG ARG A 62 12.959 -0.221 -7.244 1.00 0.00 C ATOM 550 CD ARG A 62 13.852 -1.230 -8.000 1.00 0.00 C ATOM 551 NE ARG A 62 12.986 -2.248 -8.657 1.00 0.00 N ATOM 552 CZ ARG A 62 13.489 -3.394 -9.026 1.00 0.00 C ATOM 553 NH1 ARG A 62 14.752 -3.652 -8.817 1.00 0.00 N ATOM 554 NH2 ARG A 62 12.728 -4.283 -9.604 1.00 0.00 N ATOM 0 H ARG A 62 10.341 -1.343 -4.734 1.00 0.00 H new ATOM 0 HA ARG A 62 12.614 -2.593 -6.196 1.00 0.00 H new ATOM 0 HB2 ARG A 62 12.453 0.284 -5.201 1.00 0.00 H new ATOM 0 HB3 ARG A 62 13.992 -0.537 -5.368 1.00 0.00 H new ATOM 0 HG2 ARG A 62 11.939 -0.274 -7.624 1.00 0.00 H new ATOM 0 HG3 ARG A 62 13.314 0.794 -7.425 1.00 0.00 H new ATOM 0 HD2 ARG A 62 14.457 -0.713 -8.745 1.00 0.00 H new ATOM 0 HD3 ARG A 62 14.543 -1.713 -7.309 1.00 0.00 H new ATOM 0 HE ARG A 62 11.999 -2.049 -8.819 1.00 0.00 H new ATOM 0 HH11 ARG A 62 15.346 -2.957 -8.365 1.00 0.00 H new ATOM 0 HH12 ARG A 62 15.144 -4.548 -9.106 1.00 0.00 H new ATOM 0 HH21 ARG A 62 11.741 -4.081 -9.767 1.00 0.00 H new ATOM 0 HH22 ARG A 62 13.120 -5.179 -9.893 1.00 0.00 H new ATOM 568 N GLY A 63 13.768 -2.986 -3.938 1.00 0.00 N ATOM 569 CA GLY A 63 14.214 -3.495 -2.607 1.00 0.00 C ATOM 570 C GLY A 63 14.906 -4.842 -2.795 1.00 0.00 C ATOM 571 O GLY A 63 14.828 -5.448 -3.845 1.00 0.00 O ATOM 0 H GLY A 63 14.404 -3.189 -4.709 1.00 0.00 H new ATOM 0 HA2 GLY A 63 14.896 -2.783 -2.141 1.00 0.00 H new ATOM 0 HA3 GLY A 63 13.359 -3.601 -1.939 1.00 0.00 H new ATOM 575 N PRO A 64 15.581 -5.308 -1.782 1.00 0.00 N ATOM 576 CA PRO A 64 16.304 -6.612 -1.831 1.00 0.00 C ATOM 577 C PRO A 64 15.336 -7.799 -1.951 1.00 0.00 C ATOM 578 O PRO A 64 15.713 -8.881 -2.356 1.00 0.00 O ATOM 579 CB PRO A 64 17.079 -6.651 -0.500 1.00 0.00 C ATOM 580 CG PRO A 64 16.334 -5.727 0.414 1.00 0.00 C ATOM 581 CD PRO A 64 15.732 -4.641 -0.478 1.00 0.00 C ATOM 0 HA PRO A 64 16.955 -6.693 -2.702 1.00 0.00 H new ATOM 0 HB2 PRO A 64 17.115 -7.662 -0.094 1.00 0.00 H new ATOM 0 HB3 PRO A 64 18.110 -6.325 -0.635 1.00 0.00 H new ATOM 0 HG2 PRO A 64 15.555 -6.261 0.957 1.00 0.00 H new ATOM 0 HG3 PRO A 64 17.002 -5.294 1.159 1.00 0.00 H new ATOM 0 HD2 PRO A 64 14.774 -4.292 -0.093 1.00 0.00 H new ATOM 0 HD3 PRO A 64 16.385 -3.771 -0.546 1.00 0.00 H new ATOM 589 N ASN A 65 14.089 -7.595 -1.606 1.00 0.00 N ATOM 590 CA ASN A 65 13.075 -8.695 -1.697 1.00 0.00 C ATOM 591 C ASN A 65 12.151 -8.431 -2.891 1.00 0.00 C ATOM 592 O ASN A 65 10.978 -8.746 -2.862 1.00 0.00 O ATOM 593 CB ASN A 65 12.250 -8.736 -0.407 1.00 0.00 C ATOM 594 CG ASN A 65 11.524 -7.403 -0.215 1.00 0.00 C ATOM 595 OD1 ASN A 65 11.431 -6.608 -1.130 1.00 0.00 O ATOM 596 ND2 ASN A 65 11.001 -7.123 0.948 1.00 0.00 N ATOM 0 H ASN A 65 13.725 -6.706 -1.262 1.00 0.00 H new ATOM 0 HA ASN A 65 13.581 -9.651 -1.832 1.00 0.00 H new ATOM 0 HB2 ASN A 65 11.528 -9.551 -0.452 1.00 0.00 H new ATOM 0 HB3 ASN A 65 12.900 -8.933 0.445 1.00 0.00 H new ATOM 0 HD21 ASN A 65 10.515 -6.238 1.089 1.00 0.00 H new ATOM 0 HD22 ASN A 65 11.079 -7.790 1.716 1.00 0.00 H new ATOM 603 N ALA A 66 12.677 -7.849 -3.936 1.00 0.00 N ATOM 604 CA ALA A 66 11.844 -7.549 -5.138 1.00 0.00 C ATOM 605 C ALA A 66 11.123 -8.816 -5.602 1.00 0.00 C ATOM 606 O ALA A 66 11.637 -9.913 -5.496 1.00 0.00 O ATOM 607 CB ALA A 66 12.748 -7.038 -6.266 1.00 0.00 C ATOM 0 H ALA A 66 13.654 -7.567 -4.009 1.00 0.00 H new ATOM 0 HA ALA A 66 11.105 -6.789 -4.883 1.00 0.00 H new ATOM 0 HB1 ALA A 66 12.143 -6.818 -7.146 1.00 0.00 H new ATOM 0 HB2 ALA A 66 13.259 -6.132 -5.941 1.00 0.00 H new ATOM 0 HB3 ALA A 66 13.486 -7.801 -6.515 1.00 0.00 H new ATOM 613 N GLY A 67 9.928 -8.669 -6.116 1.00 0.00 N ATOM 614 CA GLY A 67 9.151 -9.854 -6.598 1.00 0.00 C ATOM 615 C GLY A 67 8.118 -10.252 -5.544 1.00 0.00 C ATOM 616 O GLY A 67 7.160 -10.942 -5.827 1.00 0.00 O ATOM 0 H GLY A 67 9.453 -7.773 -6.224 1.00 0.00 H new ATOM 0 HA2 GLY A 67 8.653 -9.617 -7.538 1.00 0.00 H new ATOM 0 HA3 GLY A 67 9.825 -10.688 -6.795 1.00 0.00 H new ATOM 620 N SER A 68 8.310 -9.822 -4.329 1.00 0.00 N ATOM 621 CA SER A 68 7.346 -10.171 -3.249 1.00 0.00 C ATOM 622 C SER A 68 6.022 -9.437 -3.475 1.00 0.00 C ATOM 623 O SER A 68 5.989 -8.315 -3.949 1.00 0.00 O ATOM 624 CB SER A 68 7.934 -9.762 -1.898 1.00 0.00 C ATOM 625 OG SER A 68 9.111 -10.519 -1.649 1.00 0.00 O ATOM 0 H SER A 68 9.096 -9.242 -4.036 1.00 0.00 H new ATOM 0 HA SER A 68 7.163 -11.246 -3.261 1.00 0.00 H new ATOM 0 HB2 SER A 68 8.166 -8.697 -1.897 1.00 0.00 H new ATOM 0 HB3 SER A 68 7.205 -9.930 -1.105 1.00 0.00 H new ATOM 0 HG SER A 68 9.888 -10.045 -2.013 1.00 0.00 H new ATOM 631 N ARG A 69 4.928 -10.064 -3.123 1.00 0.00 N ATOM 632 CA ARG A 69 3.586 -9.426 -3.291 1.00 0.00 C ATOM 633 C ARG A 69 2.709 -9.793 -2.090 1.00 0.00 C ATOM 634 O ARG A 69 2.932 -10.792 -1.436 1.00 0.00 O ATOM 635 CB ARG A 69 2.933 -9.926 -4.587 1.00 0.00 C ATOM 636 CG ARG A 69 2.749 -11.446 -4.534 1.00 0.00 C ATOM 637 CD ARG A 69 2.129 -11.923 -5.848 1.00 0.00 C ATOM 638 NE ARG A 69 1.956 -13.407 -5.812 1.00 0.00 N ATOM 639 CZ ARG A 69 0.856 -13.935 -5.337 1.00 0.00 C ATOM 640 NH1 ARG A 69 -0.090 -13.171 -4.861 1.00 0.00 N ATOM 641 NH2 ARG A 69 0.708 -15.232 -5.331 1.00 0.00 N ATOM 0 H ARG A 69 4.907 -11.002 -2.722 1.00 0.00 H new ATOM 0 HA ARG A 69 3.696 -8.343 -3.348 1.00 0.00 H new ATOM 0 HB2 ARG A 69 1.967 -9.440 -4.727 1.00 0.00 H new ATOM 0 HB3 ARG A 69 3.553 -9.657 -5.442 1.00 0.00 H new ATOM 0 HG2 ARG A 69 3.710 -11.935 -4.372 1.00 0.00 H new ATOM 0 HG3 ARG A 69 2.108 -11.718 -3.696 1.00 0.00 H new ATOM 0 HD2 ARG A 69 1.165 -11.438 -6.004 1.00 0.00 H new ATOM 0 HD3 ARG A 69 2.767 -11.641 -6.686 1.00 0.00 H new ATOM 0 HE ARG A 69 2.700 -14.012 -6.160 1.00 0.00 H new ATOM 0 HH11 ARG A 69 0.026 -12.158 -4.858 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -0.945 -13.588 -4.492 1.00 0.00 H new ATOM 0 HH21 ARG A 69 1.448 -15.831 -5.696 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -0.148 -15.646 -4.962 1.00 0.00 H new ATOM 655 N PHE A 70 1.715 -8.991 -1.796 1.00 0.00 N ATOM 656 CA PHE A 70 0.811 -9.278 -0.634 1.00 0.00 C ATOM 657 C PHE A 70 -0.646 -9.203 -1.090 1.00 0.00 C ATOM 658 O PHE A 70 -0.997 -8.424 -1.954 1.00 0.00 O ATOM 659 CB PHE A 70 1.052 -8.237 0.461 1.00 0.00 C ATOM 660 CG PHE A 70 2.451 -8.404 0.998 1.00 0.00 C ATOM 661 CD1 PHE A 70 2.725 -9.420 1.919 1.00 0.00 C ATOM 662 CD2 PHE A 70 3.475 -7.554 0.567 1.00 0.00 C ATOM 663 CE1 PHE A 70 4.023 -9.584 2.413 1.00 0.00 C ATOM 664 CE2 PHE A 70 4.774 -7.718 1.059 1.00 0.00 C ATOM 665 CZ PHE A 70 5.048 -8.734 1.983 1.00 0.00 C ATOM 0 H PHE A 70 1.488 -8.142 -2.314 1.00 0.00 H new ATOM 0 HA PHE A 70 1.020 -10.275 -0.247 1.00 0.00 H new ATOM 0 HB2 PHE A 70 0.920 -7.232 0.060 1.00 0.00 H new ATOM 0 HB3 PHE A 70 0.324 -8.359 1.263 1.00 0.00 H new ATOM 0 HD1 PHE A 70 1.934 -10.078 2.249 1.00 0.00 H new ATOM 0 HD2 PHE A 70 3.263 -6.771 -0.146 1.00 0.00 H new ATOM 0 HE1 PHE A 70 4.234 -10.367 3.126 1.00 0.00 H new ATOM 0 HE2 PHE A 70 5.565 -7.062 0.727 1.00 0.00 H new ATOM 0 HZ PHE A 70 6.051 -8.862 2.364 1.00 0.00 H new ATOM 675 N LEU A 71 -1.499 -10.008 -0.505 1.00 0.00 N ATOM 676 CA LEU A 71 -2.947 -9.996 -0.883 1.00 0.00 C ATOM 677 C LEU A 71 -3.748 -9.326 0.229 1.00 0.00 C ATOM 678 O LEU A 71 -3.685 -9.718 1.377 1.00 0.00 O ATOM 679 CB LEU A 71 -3.434 -11.437 -1.059 1.00 0.00 C ATOM 680 CG LEU A 71 -4.894 -11.458 -1.535 1.00 0.00 C ATOM 681 CD1 LEU A 71 -5.025 -10.776 -2.909 1.00 0.00 C ATOM 682 CD2 LEU A 71 -5.353 -12.916 -1.636 1.00 0.00 C ATOM 0 H LEU A 71 -1.252 -10.678 0.224 1.00 0.00 H new ATOM 0 HA LEU A 71 -3.081 -9.447 -1.815 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.803 -11.955 -1.781 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -3.345 -11.975 -0.115 1.00 0.00 H new ATOM 0 HG LEU A 71 -5.515 -10.914 -0.823 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -6.066 -10.801 -3.230 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -4.693 -9.741 -2.834 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -4.409 -11.303 -3.637 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -6.389 -12.949 -1.973 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -4.722 -13.447 -2.349 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -5.275 -13.391 -0.658 1.00 0.00 H new ATOM 694 N LEU A 72 -4.504 -8.316 -0.101 1.00 0.00 N ATOM 695 CA LEU A 72 -5.312 -7.615 0.938 1.00 0.00 C ATOM 696 C LEU A 72 -6.697 -8.255 1.012 1.00 0.00 C ATOM 697 O LEU A 72 -7.689 -7.659 0.644 1.00 0.00 O ATOM 698 CB LEU A 72 -5.447 -6.140 0.556 1.00 0.00 C ATOM 699 CG LEU A 72 -4.053 -5.528 0.373 1.00 0.00 C ATOM 700 CD1 LEU A 72 -4.196 -4.071 -0.074 1.00 0.00 C ATOM 701 CD2 LEU A 72 -3.273 -5.587 1.698 1.00 0.00 C ATOM 0 H LEU A 72 -4.598 -7.945 -1.046 1.00 0.00 H new ATOM 0 HA LEU A 72 -4.822 -7.696 1.908 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -6.022 -6.043 -0.365 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -5.993 -5.602 1.331 1.00 0.00 H new ATOM 0 HG LEU A 72 -3.508 -6.093 -0.383 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -3.207 -3.632 -0.205 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -4.739 -4.032 -1.018 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -4.744 -3.510 0.683 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -2.284 -5.150 1.558 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -3.812 -5.028 2.463 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -3.169 -6.625 2.013 1.00 0.00 H new ATOM 713 N ASP A 73 -6.769 -9.473 1.487 1.00 0.00 N ATOM 714 CA ASP A 73 -8.088 -10.171 1.591 1.00 0.00 C ATOM 715 C ASP A 73 -8.617 -10.066 3.025 1.00 0.00 C ATOM 716 O ASP A 73 -9.627 -10.652 3.364 1.00 0.00 O ATOM 717 CB ASP A 73 -7.912 -11.647 1.223 1.00 0.00 C ATOM 718 CG ASP A 73 -6.811 -12.263 2.087 1.00 0.00 C ATOM 719 OD1 ASP A 73 -6.392 -11.613 3.031 1.00 0.00 O ATOM 720 OD2 ASP A 73 -6.406 -13.375 1.790 1.00 0.00 O ATOM 0 H ASP A 73 -5.968 -10.017 1.809 1.00 0.00 H new ATOM 0 HA ASP A 73 -8.798 -9.704 0.909 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -8.849 -12.184 1.373 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -7.656 -11.741 0.168 1.00 0.00 H new ATOM 725 N GLN A 74 -7.941 -9.321 3.869 1.00 0.00 N ATOM 726 CA GLN A 74 -8.393 -9.164 5.292 1.00 0.00 C ATOM 727 C GLN A 74 -8.681 -7.688 5.572 1.00 0.00 C ATOM 728 O GLN A 74 -7.928 -6.813 5.194 1.00 0.00 O ATOM 729 CB GLN A 74 -7.294 -9.636 6.239 1.00 0.00 C ATOM 730 CG GLN A 74 -7.828 -9.612 7.672 1.00 0.00 C ATOM 731 CD GLN A 74 -6.769 -10.162 8.627 1.00 0.00 C ATOM 732 OE1 GLN A 74 -5.865 -10.862 8.214 1.00 0.00 O ATOM 733 NE2 GLN A 74 -6.840 -9.869 9.896 1.00 0.00 N ATOM 0 H GLN A 74 -7.090 -8.811 3.632 1.00 0.00 H new ATOM 0 HA GLN A 74 -9.293 -9.759 5.448 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -6.975 -10.644 5.973 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -6.419 -8.991 6.152 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -8.092 -8.593 7.955 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -8.738 -10.208 7.741 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -7.599 -9.282 10.242 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -6.137 -10.227 10.542 1.00 0.00 H new ATOM 742 N ALA A 75 -9.773 -7.411 6.226 1.00 0.00 N ATOM 743 CA ALA A 75 -10.131 -5.996 6.531 1.00 0.00 C ATOM 744 C ALA A 75 -9.127 -5.384 7.517 1.00 0.00 C ATOM 745 O ALA A 75 -8.752 -5.990 8.502 1.00 0.00 O ATOM 746 CB ALA A 75 -11.532 -5.959 7.144 1.00 0.00 C ATOM 0 H ALA A 75 -10.438 -8.107 6.565 1.00 0.00 H new ATOM 0 HA ALA A 75 -10.107 -5.417 5.608 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -11.803 -4.928 7.371 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -12.250 -6.376 6.437 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -11.543 -6.547 8.062 1.00 0.00 H new ATOM 752 N ILE A 76 -8.708 -4.173 7.254 1.00 0.00 N ATOM 753 CA ILE A 76 -7.744 -3.476 8.160 1.00 0.00 C ATOM 754 C ILE A 76 -6.444 -4.274 8.253 1.00 0.00 C ATOM 755 O ILE A 76 -6.253 -5.072 9.149 1.00 0.00 O ATOM 756 CB ILE A 76 -8.360 -3.327 9.555 1.00 0.00 C ATOM 757 CG1 ILE A 76 -9.812 -2.850 9.427 1.00 0.00 C ATOM 758 CG2 ILE A 76 -7.557 -2.309 10.371 1.00 0.00 C ATOM 759 CD1 ILE A 76 -9.881 -1.611 8.529 1.00 0.00 C ATOM 0 H ILE A 76 -8.996 -3.630 6.440 1.00 0.00 H new ATOM 0 HA ILE A 76 -7.527 -2.488 7.755 1.00 0.00 H new ATOM 0 HB ILE A 76 -8.337 -4.292 10.062 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -10.429 -3.646 9.010 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -10.215 -2.617 10.413 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -7.999 -2.207 11.362 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -6.527 -2.651 10.467 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -7.573 -1.344 9.865 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -10.916 -1.280 8.444 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -9.279 -0.813 8.963 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -9.497 -1.857 7.539 1.00 0.00 H new ATOM 771 N THR A 77 -5.544 -4.055 7.329 1.00 0.00 N ATOM 772 CA THR A 77 -4.239 -4.783 7.342 1.00 0.00 C ATOM 773 C THR A 77 -3.151 -3.845 7.869 1.00 0.00 C ATOM 774 O THR A 77 -2.916 -2.783 7.327 1.00 0.00 O ATOM 775 CB THR A 77 -3.894 -5.218 5.915 1.00 0.00 C ATOM 776 OG1 THR A 77 -4.865 -6.150 5.459 1.00 0.00 O ATOM 777 CG2 THR A 77 -2.511 -5.869 5.893 1.00 0.00 C ATOM 0 H THR A 77 -5.659 -3.396 6.559 1.00 0.00 H new ATOM 0 HA THR A 77 -4.307 -5.661 7.984 1.00 0.00 H new ATOM 0 HB THR A 77 -3.890 -4.345 5.262 1.00 0.00 H new ATOM 0 HG1 THR A 77 -4.647 -6.429 4.545 1.00 0.00 H new ATOM 0 HG21 THR A 77 -2.270 -6.177 4.876 1.00 0.00 H new ATOM 0 HG22 THR A 77 -1.766 -5.153 6.242 1.00 0.00 H new ATOM 0 HG23 THR A 77 -2.509 -6.742 6.546 1.00 0.00 H new ATOM 785 N SER A 78 -2.491 -4.230 8.927 1.00 0.00 N ATOM 786 CA SER A 78 -1.420 -3.369 9.506 1.00 0.00 C ATOM 787 C SER A 78 -0.094 -3.638 8.785 1.00 0.00 C ATOM 788 O SER A 78 0.072 -4.647 8.128 1.00 0.00 O ATOM 789 CB SER A 78 -1.274 -3.687 10.998 1.00 0.00 C ATOM 790 OG SER A 78 -2.326 -3.053 11.715 1.00 0.00 O ATOM 0 H SER A 78 -2.649 -5.110 9.419 1.00 0.00 H new ATOM 0 HA SER A 78 -1.685 -2.319 9.380 1.00 0.00 H new ATOM 0 HB2 SER A 78 -1.307 -4.765 11.158 1.00 0.00 H new ATOM 0 HB3 SER A 78 -0.308 -3.340 11.363 1.00 0.00 H new ATOM 0 HG SER A 78 -2.239 -3.254 12.670 1.00 0.00 H new ATOM 796 N ALA A 79 0.852 -2.737 8.910 1.00 0.00 N ATOM 797 CA ALA A 79 2.184 -2.917 8.244 1.00 0.00 C ATOM 798 C ALA A 79 3.287 -2.777 9.297 1.00 0.00 C ATOM 799 O ALA A 79 3.340 -1.803 10.022 1.00 0.00 O ATOM 800 CB ALA A 79 2.369 -1.835 7.180 1.00 0.00 C ATOM 0 H ALA A 79 0.758 -1.877 9.450 1.00 0.00 H new ATOM 0 HA ALA A 79 2.234 -3.901 7.778 1.00 0.00 H new ATOM 0 HB1 ALA A 79 3.336 -1.964 6.695 1.00 0.00 H new ATOM 0 HB2 ALA A 79 1.576 -1.917 6.436 1.00 0.00 H new ATOM 0 HB3 ALA A 79 2.327 -0.852 7.649 1.00 0.00 H new ATOM 806 N GLY A 80 4.169 -3.738 9.390 1.00 0.00 N ATOM 807 CA GLY A 80 5.267 -3.654 10.401 1.00 0.00 C ATOM 808 C GLY A 80 5.632 -5.058 10.882 1.00 0.00 C ATOM 809 O GLY A 80 5.658 -5.999 10.113 1.00 0.00 O ATOM 0 H GLY A 80 4.177 -4.577 8.810 1.00 0.00 H new ATOM 0 HA2 GLY A 80 6.141 -3.170 9.964 1.00 0.00 H new ATOM 0 HA3 GLY A 80 4.951 -3.040 11.245 1.00 0.00 H new ATOM 813 N ARG A 81 5.925 -5.204 12.151 1.00 0.00 N ATOM 814 CA ARG A 81 6.302 -6.546 12.700 1.00 0.00 C ATOM 815 C ARG A 81 5.140 -7.141 13.500 1.00 0.00 C ATOM 816 O ARG A 81 4.550 -6.494 14.343 1.00 0.00 O ATOM 817 CB ARG A 81 7.515 -6.386 13.621 1.00 0.00 C ATOM 818 CG ARG A 81 8.743 -6.029 12.783 1.00 0.00 C ATOM 819 CD ARG A 81 9.950 -5.820 13.697 1.00 0.00 C ATOM 820 NE ARG A 81 11.139 -5.473 12.869 1.00 0.00 N ATOM 821 CZ ARG A 81 12.255 -5.120 13.445 1.00 0.00 C ATOM 822 NH1 ARG A 81 12.331 -5.073 14.746 1.00 0.00 N ATOM 823 NH2 ARG A 81 13.296 -4.814 12.718 1.00 0.00 N ATOM 0 H ARG A 81 5.919 -4.447 12.835 1.00 0.00 H new ATOM 0 HA ARG A 81 6.541 -7.214 11.873 1.00 0.00 H new ATOM 0 HB2 ARG A 81 7.325 -5.607 14.359 1.00 0.00 H new ATOM 0 HB3 ARG A 81 7.692 -7.310 14.171 1.00 0.00 H new ATOM 0 HG2 ARG A 81 8.950 -6.825 12.068 1.00 0.00 H new ATOM 0 HG3 ARG A 81 8.551 -5.124 12.206 1.00 0.00 H new ATOM 0 HD2 ARG A 81 9.746 -5.024 14.412 1.00 0.00 H new ATOM 0 HD3 ARG A 81 10.145 -6.724 14.274 1.00 0.00 H new ATOM 0 HE ARG A 81 11.080 -5.511 11.851 1.00 0.00 H new ATOM 0 HH11 ARG A 81 11.518 -5.312 15.313 1.00 0.00 H new ATOM 0 HH12 ARG A 81 13.204 -4.797 15.196 1.00 0.00 H new ATOM 0 HH21 ARG A 81 13.236 -4.851 11.700 1.00 0.00 H new ATOM 0 HH22 ARG A 81 14.169 -4.538 13.168 1.00 0.00 H new ATOM 837 N HIS A 82 4.827 -8.384 13.250 1.00 0.00 N ATOM 838 CA HIS A 82 3.725 -9.059 13.994 1.00 0.00 C ATOM 839 C HIS A 82 3.498 -10.450 13.384 1.00 0.00 C ATOM 840 O HIS A 82 3.745 -10.661 12.213 1.00 0.00 O ATOM 841 CB HIS A 82 2.428 -8.228 13.915 1.00 0.00 C ATOM 842 CG HIS A 82 2.350 -7.489 12.602 1.00 0.00 C ATOM 843 ND1 HIS A 82 3.216 -7.740 11.549 1.00 0.00 N ATOM 844 CD2 HIS A 82 1.510 -6.493 12.164 1.00 0.00 C ATOM 845 CE1 HIS A 82 2.882 -6.913 10.541 1.00 0.00 C ATOM 846 NE2 HIS A 82 1.848 -6.132 10.864 1.00 0.00 N ATOM 0 H HIS A 82 5.293 -8.966 12.554 1.00 0.00 H new ATOM 0 HA HIS A 82 4.002 -9.154 15.044 1.00 0.00 H new ATOM 0 HB2 HIS A 82 1.563 -8.883 14.022 1.00 0.00 H new ATOM 0 HB3 HIS A 82 2.394 -7.518 14.741 1.00 0.00 H new ATOM 0 HD2 HIS A 82 0.709 -6.057 12.742 1.00 0.00 H new ATOM 0 HE1 HIS A 82 3.388 -6.884 9.587 1.00 0.00 H new ATOM 0 HE2 HIS A 82 1.402 -5.423 10.282 1.00 0.00 H new ATOM 854 N PRO A 83 3.040 -11.397 14.167 1.00 0.00 N ATOM 855 CA PRO A 83 2.794 -12.784 13.675 1.00 0.00 C ATOM 856 C PRO A 83 1.649 -12.840 12.652 1.00 0.00 C ATOM 857 O PRO A 83 1.564 -13.752 11.852 1.00 0.00 O ATOM 858 CB PRO A 83 2.437 -13.569 14.951 1.00 0.00 C ATOM 859 CG PRO A 83 1.935 -12.540 15.914 1.00 0.00 C ATOM 860 CD PRO A 83 2.703 -11.257 15.597 1.00 0.00 C ATOM 0 HA PRO A 83 3.658 -13.192 13.151 1.00 0.00 H new ATOM 0 HB2 PRO A 83 1.677 -14.324 14.750 1.00 0.00 H new ATOM 0 HB3 PRO A 83 3.307 -14.091 15.349 1.00 0.00 H new ATOM 0 HG2 PRO A 83 0.861 -12.390 15.801 1.00 0.00 H new ATOM 0 HG3 PRO A 83 2.106 -12.853 16.944 1.00 0.00 H new ATOM 0 HD2 PRO A 83 2.096 -10.371 15.781 1.00 0.00 H new ATOM 0 HD3 PRO A 83 3.598 -11.163 16.212 1.00 0.00 H new ATOM 868 N ASP A 84 0.766 -11.874 12.683 1.00 0.00 N ATOM 869 CA ASP A 84 -0.389 -11.859 11.729 1.00 0.00 C ATOM 870 C ASP A 84 -0.127 -10.837 10.614 1.00 0.00 C ATOM 871 O ASP A 84 0.999 -10.624 10.208 1.00 0.00 O ATOM 872 CB ASP A 84 -1.658 -11.466 12.494 1.00 0.00 C ATOM 873 CG ASP A 84 -1.925 -12.489 13.599 1.00 0.00 C ATOM 874 OD1 ASP A 84 -1.496 -13.622 13.448 1.00 0.00 O ATOM 875 OD2 ASP A 84 -2.557 -12.124 14.578 1.00 0.00 O ATOM 0 H ASP A 84 0.795 -11.088 13.333 1.00 0.00 H new ATOM 0 HA ASP A 84 -0.512 -12.847 11.285 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -1.542 -10.471 12.925 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -2.507 -11.421 11.812 1.00 0.00 H new ATOM 880 N SER A 85 -1.167 -10.208 10.122 1.00 0.00 N ATOM 881 CA SER A 85 -1.014 -9.195 9.037 1.00 0.00 C ATOM 882 C SER A 85 -0.379 -9.830 7.802 1.00 0.00 C ATOM 883 O SER A 85 0.653 -10.468 7.873 1.00 0.00 O ATOM 884 CB SER A 85 -0.132 -8.049 9.526 1.00 0.00 C ATOM 885 OG SER A 85 -0.246 -6.954 8.624 1.00 0.00 O ATOM 0 H SER A 85 -2.127 -10.357 10.432 1.00 0.00 H new ATOM 0 HA SER A 85 -2.001 -8.814 8.773 1.00 0.00 H new ATOM 0 HB2 SER A 85 -0.434 -7.744 10.528 1.00 0.00 H new ATOM 0 HB3 SER A 85 0.906 -8.375 9.592 1.00 0.00 H new ATOM 0 HG SER A 85 0.073 -6.136 9.060 1.00 0.00 H new ATOM 891 N ASP A 86 -0.996 -9.645 6.668 1.00 0.00 N ATOM 892 CA ASP A 86 -0.452 -10.221 5.407 1.00 0.00 C ATOM 893 C ASP A 86 0.896 -9.572 5.093 1.00 0.00 C ATOM 894 O ASP A 86 1.821 -10.223 4.650 1.00 0.00 O ATOM 895 CB ASP A 86 -1.430 -9.944 4.263 1.00 0.00 C ATOM 896 CG ASP A 86 -0.869 -10.517 2.962 1.00 0.00 C ATOM 897 OD1 ASP A 86 0.072 -11.289 3.036 1.00 0.00 O ATOM 898 OD2 ASP A 86 -1.386 -10.171 1.913 1.00 0.00 O ATOM 0 H ASP A 86 -1.861 -9.115 6.560 1.00 0.00 H new ATOM 0 HA ASP A 86 -0.319 -11.297 5.522 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -2.399 -10.393 4.482 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -1.591 -8.871 4.160 1.00 0.00 H new ATOM 903 N ILE A 87 1.011 -8.291 5.317 1.00 0.00 N ATOM 904 CA ILE A 87 2.298 -7.597 5.030 1.00 0.00 C ATOM 905 C ILE A 87 3.255 -7.808 6.201 1.00 0.00 C ATOM 906 O ILE A 87 2.942 -7.507 7.337 1.00 0.00 O ATOM 907 CB ILE A 87 2.036 -6.103 4.837 1.00 0.00 C ATOM 908 CG1 ILE A 87 1.188 -5.901 3.579 1.00 0.00 C ATOM 909 CG2 ILE A 87 3.368 -5.363 4.689 1.00 0.00 C ATOM 910 CD1 ILE A 87 0.712 -4.449 3.506 1.00 0.00 C ATOM 0 H ILE A 87 0.270 -7.696 5.686 1.00 0.00 H new ATOM 0 HA ILE A 87 2.743 -8.004 4.122 1.00 0.00 H new ATOM 0 HB ILE A 87 1.504 -5.708 5.702 1.00 0.00 H new ATOM 0 HG12 ILE A 87 1.771 -6.148 2.692 1.00 0.00 H new ATOM 0 HG13 ILE A 87 0.331 -6.574 3.594 1.00 0.00 H new ATOM 0 HG21 ILE A 87 3.179 -4.298 4.551 1.00 0.00 H new ATOM 0 HG22 ILE A 87 3.969 -5.512 5.586 1.00 0.00 H new ATOM 0 HG23 ILE A 87 3.906 -5.751 3.824 1.00 0.00 H new ATOM 0 HD11 ILE A 87 0.109 -4.309 2.609 1.00 0.00 H new ATOM 0 HD12 ILE A 87 0.113 -4.218 4.387 1.00 0.00 H new ATOM 0 HD13 ILE A 87 1.575 -3.784 3.470 1.00 0.00 H new ATOM 922 N PHE A 88 4.424 -8.329 5.924 1.00 0.00 N ATOM 923 CA PHE A 88 5.431 -8.579 7.002 1.00 0.00 C ATOM 924 C PHE A 88 6.780 -7.994 6.585 1.00 0.00 C ATOM 925 O PHE A 88 7.619 -8.679 6.034 1.00 0.00 O ATOM 926 CB PHE A 88 5.582 -10.087 7.216 1.00 0.00 C ATOM 927 CG PHE A 88 6.688 -10.351 8.215 1.00 0.00 C ATOM 928 CD1 PHE A 88 6.531 -9.959 9.550 1.00 0.00 C ATOM 929 CD2 PHE A 88 7.873 -10.981 7.807 1.00 0.00 C ATOM 930 CE1 PHE A 88 7.554 -10.201 10.476 1.00 0.00 C ATOM 931 CE2 PHE A 88 8.895 -11.221 8.733 1.00 0.00 C ATOM 932 CZ PHE A 88 8.736 -10.830 10.068 1.00 0.00 C ATOM 0 H PHE A 88 4.727 -8.595 4.987 1.00 0.00 H new ATOM 0 HA PHE A 88 5.097 -8.107 7.926 1.00 0.00 H new ATOM 0 HB2 PHE A 88 4.644 -10.509 7.577 1.00 0.00 H new ATOM 0 HB3 PHE A 88 5.809 -10.578 6.269 1.00 0.00 H new ATOM 0 HD1 PHE A 88 5.621 -9.470 9.866 1.00 0.00 H new ATOM 0 HD2 PHE A 88 7.997 -11.281 6.777 1.00 0.00 H new ATOM 0 HE1 PHE A 88 7.430 -9.902 11.506 1.00 0.00 H new ATOM 0 HE2 PHE A 88 9.806 -11.708 8.418 1.00 0.00 H new ATOM 0 HZ PHE A 88 9.525 -11.014 10.782 1.00 0.00 H new ATOM 942 N LEU A 89 7.001 -6.736 6.851 1.00 0.00 N ATOM 943 CA LEU A 89 8.303 -6.107 6.483 1.00 0.00 C ATOM 944 C LEU A 89 9.213 -6.123 7.711 1.00 0.00 C ATOM 945 O LEU A 89 9.095 -5.303 8.599 1.00 0.00 O ATOM 946 CB LEU A 89 8.057 -4.667 6.028 1.00 0.00 C ATOM 947 CG LEU A 89 7.087 -4.661 4.837 1.00 0.00 C ATOM 948 CD1 LEU A 89 6.784 -3.215 4.436 1.00 0.00 C ATOM 949 CD2 LEU A 89 7.712 -5.406 3.643 1.00 0.00 C ATOM 0 H LEU A 89 6.335 -6.114 7.309 1.00 0.00 H new ATOM 0 HA LEU A 89 8.776 -6.657 5.670 1.00 0.00 H new ATOM 0 HB2 LEU A 89 7.644 -4.081 6.849 1.00 0.00 H new ATOM 0 HB3 LEU A 89 9.000 -4.199 5.745 1.00 0.00 H new ATOM 0 HG LEU A 89 6.164 -5.164 5.125 1.00 0.00 H new ATOM 0 HD11 LEU A 89 6.096 -3.208 3.591 1.00 0.00 H new ATOM 0 HD12 LEU A 89 6.330 -2.691 5.278 1.00 0.00 H new ATOM 0 HD13 LEU A 89 7.710 -2.714 4.154 1.00 0.00 H new ATOM 0 HD21 LEU A 89 7.017 -5.396 2.804 1.00 0.00 H new ATOM 0 HD22 LEU A 89 8.639 -4.913 3.352 1.00 0.00 H new ATOM 0 HD23 LEU A 89 7.923 -6.437 3.927 1.00 0.00 H new ATOM 961 N ASP A 90 10.111 -7.067 7.766 1.00 0.00 N ATOM 962 CA ASP A 90 11.030 -7.172 8.935 1.00 0.00 C ATOM 963 C ASP A 90 12.228 -6.240 8.737 1.00 0.00 C ATOM 964 O ASP A 90 13.223 -6.611 8.145 1.00 0.00 O ATOM 965 CB ASP A 90 11.522 -8.616 9.049 1.00 0.00 C ATOM 966 CG ASP A 90 12.164 -8.837 10.420 1.00 0.00 C ATOM 967 OD1 ASP A 90 11.737 -8.191 11.363 1.00 0.00 O ATOM 968 OD2 ASP A 90 13.072 -9.647 10.502 1.00 0.00 O ATOM 0 H ASP A 90 10.249 -7.776 7.046 1.00 0.00 H new ATOM 0 HA ASP A 90 10.501 -6.885 9.844 1.00 0.00 H new ATOM 0 HB2 ASP A 90 10.689 -9.306 8.912 1.00 0.00 H new ATOM 0 HB3 ASP A 90 12.244 -8.827 8.260 1.00 0.00 H new ATOM 973 N ASP A 91 12.144 -5.035 9.234 1.00 0.00 N ATOM 974 CA ASP A 91 13.278 -4.078 9.079 1.00 0.00 C ATOM 975 C ASP A 91 13.241 -3.051 10.212 1.00 0.00 C ATOM 976 O ASP A 91 12.197 -2.735 10.747 1.00 0.00 O ATOM 977 CB ASP A 91 13.156 -3.358 7.738 1.00 0.00 C ATOM 978 CG ASP A 91 14.458 -2.617 7.429 1.00 0.00 C ATOM 979 OD1 ASP A 91 15.477 -2.981 7.993 1.00 0.00 O ATOM 980 OD2 ASP A 91 14.413 -1.695 6.632 1.00 0.00 O ATOM 0 H ASP A 91 11.337 -4.671 9.742 1.00 0.00 H new ATOM 0 HA ASP A 91 14.220 -4.625 9.116 1.00 0.00 H new ATOM 0 HB2 ASP A 91 12.939 -4.076 6.947 1.00 0.00 H new ATOM 0 HB3 ASP A 91 12.324 -2.654 7.767 1.00 0.00 H new ATOM 985 N VAL A 92 14.375 -2.526 10.578 1.00 0.00 N ATOM 986 CA VAL A 92 14.407 -1.519 11.671 1.00 0.00 C ATOM 987 C VAL A 92 13.789 -0.212 11.171 1.00 0.00 C ATOM 988 O VAL A 92 13.270 0.575 11.936 1.00 0.00 O ATOM 989 CB VAL A 92 15.857 -1.277 12.090 1.00 0.00 C ATOM 990 CG1 VAL A 92 16.513 -2.615 12.431 1.00 0.00 C ATOM 991 CG2 VAL A 92 16.617 -0.616 10.936 1.00 0.00 C ATOM 0 H VAL A 92 15.281 -2.751 10.167 1.00 0.00 H new ATOM 0 HA VAL A 92 13.839 -1.883 12.527 1.00 0.00 H new ATOM 0 HB VAL A 92 15.882 -0.624 12.962 1.00 0.00 H new ATOM 0 HG11 VAL A 92 17.548 -2.447 12.730 1.00 0.00 H new ATOM 0 HG12 VAL A 92 15.971 -3.088 13.250 1.00 0.00 H new ATOM 0 HG13 VAL A 92 16.489 -3.265 11.556 1.00 0.00 H new ATOM 0 HG21 VAL A 92 17.651 -0.443 11.233 1.00 0.00 H new ATOM 0 HG22 VAL A 92 16.595 -1.270 10.064 1.00 0.00 H new ATOM 0 HG23 VAL A 92 16.147 0.336 10.688 1.00 0.00 H new ATOM 1001 N THR A 93 13.852 0.024 9.888 1.00 0.00 N ATOM 1002 CA THR A 93 13.282 1.281 9.326 1.00 0.00 C ATOM 1003 C THR A 93 11.762 1.286 9.508 1.00 0.00 C ATOM 1004 O THR A 93 11.156 2.320 9.711 1.00 0.00 O ATOM 1005 CB THR A 93 13.609 1.360 7.835 1.00 0.00 C ATOM 1006 OG1 THR A 93 13.098 0.205 7.183 1.00 0.00 O ATOM 1007 CG2 THR A 93 15.124 1.429 7.647 1.00 0.00 C ATOM 0 H THR A 93 14.275 -0.602 9.203 1.00 0.00 H new ATOM 0 HA THR A 93 13.712 2.137 9.846 1.00 0.00 H new ATOM 0 HB THR A 93 13.154 2.253 7.406 1.00 0.00 H new ATOM 0 HG1 THR A 93 13.841 -0.320 6.818 1.00 0.00 H new ATOM 0 HG21 THR A 93 15.356 1.485 6.584 1.00 0.00 H new ATOM 0 HG22 THR A 93 15.513 2.314 8.151 1.00 0.00 H new ATOM 0 HG23 THR A 93 15.584 0.537 8.072 1.00 0.00 H new ATOM 1015 N VAL A 94 11.141 0.139 9.433 1.00 0.00 N ATOM 1016 CA VAL A 94 9.658 0.071 9.595 1.00 0.00 C ATOM 1017 C VAL A 94 9.322 -0.306 11.039 1.00 0.00 C ATOM 1018 O VAL A 94 9.735 -1.334 11.540 1.00 0.00 O ATOM 1019 CB VAL A 94 9.093 -0.982 8.639 1.00 0.00 C ATOM 1020 CG1 VAL A 94 7.565 -0.926 8.663 1.00 0.00 C ATOM 1021 CG2 VAL A 94 9.588 -0.694 7.218 1.00 0.00 C ATOM 0 H VAL A 94 11.598 -0.757 9.266 1.00 0.00 H new ATOM 0 HA VAL A 94 9.217 1.041 9.365 1.00 0.00 H new ATOM 0 HB VAL A 94 9.426 -1.972 8.950 1.00 0.00 H new ATOM 0 HG11 VAL A 94 7.163 -1.676 7.982 1.00 0.00 H new ATOM 0 HG12 VAL A 94 7.209 -1.126 9.674 1.00 0.00 H new ATOM 0 HG13 VAL A 94 7.232 0.064 8.350 1.00 0.00 H new ATOM 0 HG21 VAL A 94 9.187 -1.442 6.534 1.00 0.00 H new ATOM 0 HG22 VAL A 94 9.252 0.296 6.909 1.00 0.00 H new ATOM 0 HG23 VAL A 94 10.677 -0.730 7.198 1.00 0.00 H new ATOM 1031 N SER A 95 8.582 0.531 11.712 1.00 0.00 N ATOM 1032 CA SER A 95 8.215 0.250 13.129 1.00 0.00 C ATOM 1033 C SER A 95 7.096 -0.791 13.192 1.00 0.00 C ATOM 1034 O SER A 95 6.620 -1.275 12.183 1.00 0.00 O ATOM 1035 CB SER A 95 7.744 1.546 13.789 1.00 0.00 C ATOM 1036 OG SER A 95 8.869 2.378 14.040 1.00 0.00 O ATOM 0 H SER A 95 8.213 1.405 11.338 1.00 0.00 H new ATOM 0 HA SER A 95 9.087 -0.141 13.654 1.00 0.00 H new ATOM 0 HB2 SER A 95 7.033 2.060 13.142 1.00 0.00 H new ATOM 0 HB3 SER A 95 7.224 1.325 14.721 1.00 0.00 H new ATOM 0 HG SER A 95 8.572 3.211 14.462 1.00 0.00 H new ATOM 1042 N ARG A 96 6.679 -1.135 14.382 1.00 0.00 N ATOM 1043 CA ARG A 96 5.592 -2.143 14.542 1.00 0.00 C ATOM 1044 C ARG A 96 4.344 -1.659 13.802 1.00 0.00 C ATOM 1045 O ARG A 96 3.698 -2.410 13.099 1.00 0.00 O ATOM 1046 CB ARG A 96 5.271 -2.302 16.031 1.00 0.00 C ATOM 1047 CG ARG A 96 4.369 -3.518 16.238 1.00 0.00 C ATOM 1048 CD ARG A 96 4.091 -3.692 17.732 1.00 0.00 C ATOM 1049 NE ARG A 96 3.178 -4.853 17.936 1.00 0.00 N ATOM 1050 CZ ARG A 96 3.663 -6.063 18.044 1.00 0.00 C ATOM 1051 NH1 ARG A 96 4.949 -6.266 17.959 1.00 0.00 N ATOM 1052 NH2 ARG A 96 2.856 -7.072 18.231 1.00 0.00 N ATOM 0 H ARG A 96 7.048 -0.758 15.255 1.00 0.00 H new ATOM 0 HA ARG A 96 5.912 -3.101 14.131 1.00 0.00 H new ATOM 0 HB2 ARG A 96 6.193 -2.420 16.601 1.00 0.00 H new ATOM 0 HB3 ARG A 96 4.778 -1.404 16.404 1.00 0.00 H new ATOM 0 HG2 ARG A 96 3.433 -3.388 15.695 1.00 0.00 H new ATOM 0 HG3 ARG A 96 4.847 -4.412 15.839 1.00 0.00 H new ATOM 0 HD2 ARG A 96 5.025 -3.851 18.270 1.00 0.00 H new ATOM 0 HD3 ARG A 96 3.640 -2.786 18.137 1.00 0.00 H new ATOM 0 HE ARG A 96 2.171 -4.703 17.992 1.00 0.00 H new ATOM 0 HH11 ARG A 96 5.581 -5.479 17.808 1.00 0.00 H new ATOM 0 HH12 ARG A 96 5.323 -7.211 18.044 1.00 0.00 H new ATOM 0 HH21 ARG A 96 1.850 -6.916 18.293 1.00 0.00 H new ATOM 0 HH22 ARG A 96 3.232 -8.017 18.316 1.00 0.00 H new ATOM 1066 N ARG A 97 4.009 -0.404 13.949 1.00 0.00 N ATOM 1067 CA ARG A 97 2.808 0.156 13.251 1.00 0.00 C ATOM 1068 C ARG A 97 3.170 1.516 12.648 1.00 0.00 C ATOM 1069 O ARG A 97 2.846 2.555 13.189 1.00 0.00 O ATOM 1070 CB ARG A 97 1.662 0.325 14.251 1.00 0.00 C ATOM 1071 CG ARG A 97 1.144 -1.052 14.670 1.00 0.00 C ATOM 1072 CD ARG A 97 0.025 -0.888 15.700 1.00 0.00 C ATOM 1073 NE ARG A 97 0.597 -0.375 16.975 1.00 0.00 N ATOM 1074 CZ ARG A 97 -0.191 -0.065 17.968 1.00 0.00 C ATOM 1075 NH1 ARG A 97 -1.484 -0.187 17.838 1.00 0.00 N ATOM 1076 NH2 ARG A 97 0.315 0.371 19.088 1.00 0.00 N ATOM 0 H ARG A 97 4.519 0.264 14.527 1.00 0.00 H new ATOM 0 HA ARG A 97 2.493 -0.525 12.460 1.00 0.00 H new ATOM 0 HB2 ARG A 97 2.006 0.877 15.125 1.00 0.00 H new ATOM 0 HB3 ARG A 97 0.857 0.907 13.803 1.00 0.00 H new ATOM 0 HG2 ARG A 97 0.774 -1.593 13.799 1.00 0.00 H new ATOM 0 HG3 ARG A 97 1.956 -1.644 15.092 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -0.731 -0.199 15.325 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -0.471 -1.844 15.870 1.00 0.00 H new ATOM 0 HE ARG A 97 1.606 -0.266 17.073 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -1.879 -0.525 16.960 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -2.100 0.055 18.614 1.00 0.00 H new ATOM 0 HH21 ARG A 97 1.325 0.469 19.187 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -0.300 0.614 19.865 1.00 0.00 H new ATOM 1090 N HIS A 98 3.846 1.510 11.529 1.00 0.00 N ATOM 1091 CA HIS A 98 4.242 2.792 10.866 1.00 0.00 C ATOM 1092 C HIS A 98 3.196 3.158 9.813 1.00 0.00 C ATOM 1093 O HIS A 98 3.096 4.292 9.388 1.00 0.00 O ATOM 1094 CB HIS A 98 5.605 2.613 10.192 1.00 0.00 C ATOM 1095 CG HIS A 98 6.129 3.950 9.745 1.00 0.00 C ATOM 1096 ND1 HIS A 98 5.726 4.542 8.558 1.00 0.00 N ATOM 1097 CD2 HIS A 98 7.029 4.821 10.310 1.00 0.00 C ATOM 1098 CE1 HIS A 98 6.378 5.714 8.446 1.00 0.00 C ATOM 1099 NE2 HIS A 98 7.185 5.933 9.488 1.00 0.00 N ATOM 0 H HIS A 98 4.144 0.666 11.041 1.00 0.00 H new ATOM 0 HA HIS A 98 4.305 3.587 11.609 1.00 0.00 H new ATOM 0 HB2 HIS A 98 6.307 2.150 10.886 1.00 0.00 H new ATOM 0 HB3 HIS A 98 5.514 1.943 9.337 1.00 0.00 H new ATOM 0 HD2 HIS A 98 7.538 4.666 11.250 1.00 0.00 H new ATOM 0 HE1 HIS A 98 6.263 6.394 7.615 1.00 0.00 H new ATOM 0 HE2 HIS A 98 7.786 6.741 9.647 1.00 0.00 H new ATOM 1107 N ALA A 99 2.411 2.201 9.395 1.00 0.00 N ATOM 1108 CA ALA A 99 1.361 2.476 8.373 1.00 0.00 C ATOM 1109 C ALA A 99 0.218 1.475 8.545 1.00 0.00 C ATOM 1110 O ALA A 99 0.414 0.366 9.008 1.00 0.00 O ATOM 1111 CB ALA A 99 1.966 2.332 6.976 1.00 0.00 C ATOM 0 H ALA A 99 2.453 1.235 9.720 1.00 0.00 H new ATOM 0 HA ALA A 99 0.978 3.489 8.498 1.00 0.00 H new ATOM 0 HB1 ALA A 99 1.201 2.532 6.226 1.00 0.00 H new ATOM 0 HB2 ALA A 99 2.784 3.043 6.859 1.00 0.00 H new ATOM 0 HB3 ALA A 99 2.345 1.318 6.846 1.00 0.00 H new ATOM 1117 N GLU A 100 -0.972 1.856 8.168 1.00 0.00 N ATOM 1118 CA GLU A 100 -2.142 0.934 8.297 1.00 0.00 C ATOM 1119 C GLU A 100 -3.019 1.072 7.054 1.00 0.00 C ATOM 1120 O GLU A 100 -3.231 2.158 6.552 1.00 0.00 O ATOM 1121 CB GLU A 100 -2.950 1.315 9.541 1.00 0.00 C ATOM 1122 CG GLU A 100 -4.117 0.342 9.723 1.00 0.00 C ATOM 1123 CD GLU A 100 -4.893 0.713 10.989 1.00 0.00 C ATOM 1124 OE1 GLU A 100 -5.188 1.884 11.156 1.00 0.00 O ATOM 1125 OE2 GLU A 100 -5.177 -0.181 11.770 1.00 0.00 O ATOM 0 H GLU A 100 -1.188 2.772 7.773 1.00 0.00 H new ATOM 0 HA GLU A 100 -1.798 -0.096 8.392 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -2.308 1.296 10.422 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -3.326 2.333 9.443 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -4.775 0.380 8.855 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -3.745 -0.680 9.797 1.00 0.00 H new ATOM 1132 N PHE A 101 -3.528 -0.024 6.555 1.00 0.00 N ATOM 1133 CA PHE A 101 -4.394 0.022 5.336 1.00 0.00 C ATOM 1134 C PHE A 101 -5.847 -0.213 5.744 1.00 0.00 C ATOM 1135 O PHE A 101 -6.186 -1.241 6.294 1.00 0.00 O ATOM 1136 CB PHE A 101 -3.953 -1.076 4.364 1.00 0.00 C ATOM 1137 CG PHE A 101 -2.637 -0.681 3.739 1.00 0.00 C ATOM 1138 CD1 PHE A 101 -2.620 0.101 2.579 1.00 0.00 C ATOM 1139 CD2 PHE A 101 -1.435 -1.092 4.325 1.00 0.00 C ATOM 1140 CE1 PHE A 101 -1.399 0.475 2.005 1.00 0.00 C ATOM 1141 CE2 PHE A 101 -0.214 -0.720 3.751 1.00 0.00 C ATOM 1142 CZ PHE A 101 -0.196 0.064 2.591 1.00 0.00 C ATOM 0 H PHE A 101 -3.381 -0.956 6.941 1.00 0.00 H new ATOM 0 HA PHE A 101 -4.303 0.995 4.853 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -3.850 -2.025 4.890 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -4.708 -1.220 3.591 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -3.549 0.416 2.126 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -1.449 -1.696 5.220 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -1.385 1.080 1.111 1.00 0.00 H new ATOM 0 HE2 PHE A 101 0.714 -1.038 4.203 1.00 0.00 H new ATOM 0 HZ PHE A 101 0.746 0.352 2.148 1.00 0.00 H new ATOM 1152 N ARG A 102 -6.708 0.738 5.479 1.00 0.00 N ATOM 1153 CA ARG A 102 -8.151 0.587 5.847 1.00 0.00 C ATOM 1154 C ARG A 102 -8.978 0.360 4.579 1.00 0.00 C ATOM 1155 O ARG A 102 -8.799 1.037 3.585 1.00 0.00 O ATOM 1156 CB ARG A 102 -8.625 1.864 6.542 1.00 0.00 C ATOM 1157 CG ARG A 102 -7.867 2.036 7.860 1.00 0.00 C ATOM 1158 CD ARG A 102 -8.294 3.344 8.519 1.00 0.00 C ATOM 1159 NE ARG A 102 -9.733 3.256 8.889 1.00 0.00 N ATOM 1160 CZ ARG A 102 -10.351 4.302 9.357 1.00 0.00 C ATOM 1161 NH1 ARG A 102 -9.707 5.427 9.502 1.00 0.00 N ATOM 1162 NH2 ARG A 102 -11.612 4.222 9.679 1.00 0.00 N ATOM 0 H ARG A 102 -6.472 1.618 5.021 1.00 0.00 H new ATOM 0 HA ARG A 102 -8.274 -0.264 6.517 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -8.456 2.726 5.897 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -9.697 1.812 6.730 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -8.073 1.196 8.524 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -6.792 2.041 7.677 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -7.689 3.533 9.405 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -8.131 4.179 7.838 1.00 0.00 H new ATOM 0 HE ARG A 102 -10.235 2.376 8.776 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -8.721 5.486 9.249 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -10.190 6.247 9.868 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -12.113 3.341 9.564 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -12.098 5.041 10.046 1.00 0.00 H new ATOM 1176 N LEU A 103 -9.885 -0.588 4.606 1.00 0.00 N ATOM 1177 CA LEU A 103 -10.733 -0.869 3.404 1.00 0.00 C ATOM 1178 C LEU A 103 -12.130 -0.286 3.614 1.00 0.00 C ATOM 1179 O LEU A 103 -12.786 -0.555 4.602 1.00 0.00 O ATOM 1180 CB LEU A 103 -10.829 -2.385 3.190 1.00 0.00 C ATOM 1181 CG LEU A 103 -11.790 -2.708 2.034 1.00 0.00 C ATOM 1182 CD1 LEU A 103 -11.359 -1.971 0.758 1.00 0.00 C ATOM 1183 CD2 LEU A 103 -11.764 -4.219 1.787 1.00 0.00 C ATOM 0 H LEU A 103 -10.075 -1.182 5.413 1.00 0.00 H new ATOM 0 HA LEU A 103 -10.282 -0.409 2.525 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -9.841 -2.790 2.973 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -11.177 -2.866 4.104 1.00 0.00 H new ATOM 0 HG LEU A 103 -12.797 -2.384 2.297 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -12.049 -2.210 -0.051 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -11.369 -0.896 0.938 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -10.352 -2.283 0.480 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -12.441 -4.466 0.969 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -10.752 -4.528 1.526 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -12.081 -4.741 2.690 1.00 0.00 H new ATOM 1195 N GLU A 104 -12.589 0.513 2.685 1.00 0.00 N ATOM 1196 CA GLU A 104 -13.946 1.121 2.813 1.00 0.00 C ATOM 1197 C GLU A 104 -14.935 0.320 1.964 1.00 0.00 C ATOM 1198 O GLU A 104 -14.995 -0.893 2.039 1.00 0.00 O ATOM 1199 CB GLU A 104 -13.904 2.575 2.320 1.00 0.00 C ATOM 1200 CG GLU A 104 -15.126 3.344 2.843 1.00 0.00 C ATOM 1201 CD GLU A 104 -14.952 3.637 4.335 1.00 0.00 C ATOM 1202 OE1 GLU A 104 -13.883 3.363 4.854 1.00 0.00 O ATOM 1203 OE2 GLU A 104 -15.894 4.132 4.934 1.00 0.00 O ATOM 0 H GLU A 104 -12.079 0.771 1.840 1.00 0.00 H new ATOM 0 HA GLU A 104 -14.261 1.104 3.856 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -12.988 3.057 2.661 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -13.889 2.598 1.230 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -15.244 4.276 2.291 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -16.032 2.760 2.681 1.00 0.00 H new ATOM 1210 N ASN A 105 -15.717 0.990 1.167 1.00 0.00 N ATOM 1211 CA ASN A 105 -16.713 0.283 0.319 1.00 0.00 C ATOM 1212 C ASN A 105 -15.993 -0.590 -0.713 1.00 0.00 C ATOM 1213 O ASN A 105 -16.292 -1.758 -0.855 1.00 0.00 O ATOM 1214 CB ASN A 105 -17.566 1.331 -0.395 1.00 0.00 C ATOM 1215 CG ASN A 105 -18.600 0.648 -1.285 1.00 0.00 C ATOM 1216 OD1 ASN A 105 -18.414 -0.475 -1.711 1.00 0.00 O ATOM 1217 ND2 ASN A 105 -19.697 1.287 -1.580 1.00 0.00 N ATOM 0 H ASN A 105 -15.708 2.005 1.066 1.00 0.00 H new ATOM 0 HA ASN A 105 -17.343 -0.357 0.937 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -18.067 1.964 0.338 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -16.930 1.981 -0.996 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -20.402 0.845 -2.170 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -19.851 2.229 -1.221 1.00 0.00 H new ATOM 1224 N ASN A 106 -15.037 -0.025 -1.412 1.00 0.00 N ATOM 1225 CA ASN A 106 -14.267 -0.796 -2.440 1.00 0.00 C ATOM 1226 C ASN A 106 -13.267 0.148 -3.128 1.00 0.00 C ATOM 1227 O ASN A 106 -13.144 0.169 -4.336 1.00 0.00 O ATOM 1228 CB ASN A 106 -15.222 -1.374 -3.497 1.00 0.00 C ATOM 1229 CG ASN A 106 -14.419 -2.053 -4.608 1.00 0.00 C ATOM 1230 OD1 ASN A 106 -14.831 -2.062 -5.751 1.00 0.00 O ATOM 1231 ND2 ASN A 106 -13.278 -2.622 -4.323 1.00 0.00 N ATOM 0 H ASN A 106 -14.754 0.950 -1.312 1.00 0.00 H new ATOM 0 HA ASN A 106 -13.739 -1.615 -1.952 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -15.899 -2.092 -3.034 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -15.839 -0.579 -3.916 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -12.735 -3.073 -5.059 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -12.930 -2.616 -3.364 1.00 0.00 H new ATOM 1238 N GLU A 107 -12.552 0.937 -2.363 1.00 0.00 N ATOM 1239 CA GLU A 107 -11.554 1.884 -2.964 1.00 0.00 C ATOM 1240 C GLU A 107 -10.243 1.804 -2.175 1.00 0.00 C ATOM 1241 O GLU A 107 -9.251 2.402 -2.544 1.00 0.00 O ATOM 1242 CB GLU A 107 -12.102 3.313 -2.899 1.00 0.00 C ATOM 1243 CG GLU A 107 -13.343 3.437 -3.790 1.00 0.00 C ATOM 1244 CD GLU A 107 -12.949 3.257 -5.258 1.00 0.00 C ATOM 1245 OE1 GLU A 107 -11.780 3.435 -5.564 1.00 0.00 O ATOM 1246 OE2 GLU A 107 -13.822 2.948 -6.053 1.00 0.00 O ATOM 0 H GLU A 107 -12.615 0.968 -1.345 1.00 0.00 H new ATOM 0 HA GLU A 107 -11.373 1.613 -4.004 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -12.355 3.568 -1.870 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -11.338 4.020 -3.224 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -14.081 2.686 -3.508 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -13.809 4.412 -3.646 1.00 0.00 H new ATOM 1253 N PHE A 108 -10.245 1.069 -1.091 1.00 0.00 N ATOM 1254 CA PHE A 108 -9.020 0.925 -0.250 1.00 0.00 C ATOM 1255 C PHE A 108 -8.524 2.300 0.201 1.00 0.00 C ATOM 1256 O PHE A 108 -8.731 3.301 -0.456 1.00 0.00 O ATOM 1257 CB PHE A 108 -7.928 0.193 -1.036 1.00 0.00 C ATOM 1258 CG PHE A 108 -8.254 -1.286 -1.086 1.00 0.00 C ATOM 1259 CD1 PHE A 108 -7.788 -2.136 -0.076 1.00 0.00 C ATOM 1260 CD2 PHE A 108 -9.027 -1.803 -2.134 1.00 0.00 C ATOM 1261 CE1 PHE A 108 -8.092 -3.503 -0.114 1.00 0.00 C ATOM 1262 CE2 PHE A 108 -9.331 -3.171 -2.170 1.00 0.00 C ATOM 1263 CZ PHE A 108 -8.862 -4.019 -1.159 1.00 0.00 C ATOM 0 H PHE A 108 -11.057 0.555 -0.749 1.00 0.00 H new ATOM 0 HA PHE A 108 -9.265 0.339 0.636 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -7.859 0.596 -2.046 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -6.958 0.348 -0.564 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -7.194 -1.738 0.733 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -9.388 -1.148 -2.913 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -7.731 -4.158 0.665 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -9.927 -3.571 -2.977 1.00 0.00 H new ATOM 0 HZ PHE A 108 -9.096 -5.073 -1.187 1.00 0.00 H new ATOM 1273 N ASN A 109 -7.875 2.352 1.335 1.00 0.00 N ATOM 1274 CA ASN A 109 -7.366 3.653 1.858 1.00 0.00 C ATOM 1275 C ASN A 109 -6.019 3.434 2.546 1.00 0.00 C ATOM 1276 O ASN A 109 -5.685 2.335 2.944 1.00 0.00 O ATOM 1277 CB ASN A 109 -8.364 4.209 2.876 1.00 0.00 C ATOM 1278 CG ASN A 109 -9.690 4.520 2.180 1.00 0.00 C ATOM 1279 OD1 ASN A 109 -9.713 4.883 1.022 1.00 0.00 O ATOM 1280 ND2 ASN A 109 -10.806 4.388 2.844 1.00 0.00 N ATOM 0 H ASN A 109 -7.675 1.544 1.924 1.00 0.00 H new ATOM 0 HA ASN A 109 -7.245 4.356 1.034 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -8.523 3.486 3.676 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -7.963 5.112 3.337 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -11.697 4.590 2.390 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -10.787 4.083 3.817 1.00 0.00 H new ATOM 1287 N VAL A 110 -5.252 4.482 2.699 1.00 0.00 N ATOM 1288 CA VAL A 110 -3.920 4.378 3.373 1.00 0.00 C ATOM 1289 C VAL A 110 -3.831 5.464 4.449 1.00 0.00 C ATOM 1290 O VAL A 110 -4.230 6.593 4.232 1.00 0.00 O ATOM 1291 CB VAL A 110 -2.808 4.576 2.334 1.00 0.00 C ATOM 1292 CG1 VAL A 110 -2.766 6.043 1.889 1.00 0.00 C ATOM 1293 CG2 VAL A 110 -1.463 4.195 2.957 1.00 0.00 C ATOM 0 H VAL A 110 -5.495 5.420 2.381 1.00 0.00 H new ATOM 0 HA VAL A 110 -3.804 3.396 3.832 1.00 0.00 H new ATOM 0 HB VAL A 110 -3.006 3.945 1.468 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -1.975 6.177 1.152 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -3.724 6.317 1.447 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -2.569 6.679 2.752 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -0.670 4.334 2.223 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -1.271 4.828 3.823 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.489 3.151 3.269 1.00 0.00 H new ATOM 1303 N VAL A 111 -3.315 5.133 5.607 1.00 0.00 N ATOM 1304 CA VAL A 111 -3.202 6.141 6.706 1.00 0.00 C ATOM 1305 C VAL A 111 -1.810 6.069 7.332 1.00 0.00 C ATOM 1306 O VAL A 111 -1.127 5.064 7.249 1.00 0.00 O ATOM 1307 CB VAL A 111 -4.252 5.844 7.778 1.00 0.00 C ATOM 1308 CG1 VAL A 111 -4.241 6.959 8.826 1.00 0.00 C ATOM 1309 CG2 VAL A 111 -5.634 5.774 7.127 1.00 0.00 C ATOM 0 H VAL A 111 -2.966 4.203 5.839 1.00 0.00 H new ATOM 0 HA VAL A 111 -3.364 7.138 6.297 1.00 0.00 H new ATOM 0 HB VAL A 111 -4.024 4.892 8.257 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -4.989 6.748 9.590 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.256 7.014 9.288 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -4.471 7.911 8.347 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -6.385 5.562 7.889 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -5.860 6.728 6.650 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -5.644 4.982 6.378 1.00 0.00 H new ATOM 1319 N ASP A 112 -1.390 7.132 7.958 1.00 0.00 N ATOM 1320 CA ASP A 112 -0.044 7.154 8.596 1.00 0.00 C ATOM 1321 C ASP A 112 -0.130 6.544 9.994 1.00 0.00 C ATOM 1322 O ASP A 112 0.781 6.674 10.789 1.00 0.00 O ATOM 1323 CB ASP A 112 0.446 8.598 8.698 1.00 0.00 C ATOM 1324 CG ASP A 112 -0.607 9.440 9.419 1.00 0.00 C ATOM 1325 OD1 ASP A 112 -1.665 8.906 9.709 1.00 0.00 O ATOM 1326 OD2 ASP A 112 -0.339 10.604 9.667 1.00 0.00 O ATOM 0 H ASP A 112 -1.926 7.994 8.056 1.00 0.00 H new ATOM 0 HA ASP A 112 0.654 6.574 7.992 1.00 0.00 H new ATOM 0 HB2 ASP A 112 1.391 8.636 9.239 1.00 0.00 H new ATOM 0 HB3 ASP A 112 0.632 9.002 7.703 1.00 0.00 H new ATOM 1331 N VAL A 113 -1.221 5.877 10.291 1.00 0.00 N ATOM 1332 CA VAL A 113 -1.409 5.238 11.634 1.00 0.00 C ATOM 1333 C VAL A 113 -0.810 6.125 12.738 1.00 0.00 C ATOM 1334 O VAL A 113 -0.422 5.653 13.790 1.00 0.00 O ATOM 1335 CB VAL A 113 -0.768 3.829 11.641 1.00 0.00 C ATOM 1336 CG1 VAL A 113 0.760 3.916 11.546 1.00 0.00 C ATOM 1337 CG2 VAL A 113 -1.147 3.076 12.932 1.00 0.00 C ATOM 0 H VAL A 113 -2.002 5.746 9.648 1.00 0.00 H new ATOM 0 HA VAL A 113 -2.475 5.131 11.833 1.00 0.00 H new ATOM 0 HB VAL A 113 -1.147 3.290 10.773 1.00 0.00 H new ATOM 0 HG11 VAL A 113 1.183 2.911 11.553 1.00 0.00 H new ATOM 0 HG12 VAL A 113 1.039 4.421 10.621 1.00 0.00 H new ATOM 0 HG13 VAL A 113 1.146 4.478 12.396 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -0.690 2.087 12.924 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -0.789 3.634 13.797 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.231 2.974 12.989 1.00 0.00 H new ATOM 1347 N GLY A 114 -0.743 7.412 12.501 1.00 0.00 N ATOM 1348 CA GLY A 114 -0.182 8.356 13.524 1.00 0.00 C ATOM 1349 C GLY A 114 1.245 8.770 13.137 1.00 0.00 C ATOM 1350 O GLY A 114 1.619 8.742 11.983 1.00 0.00 O ATOM 0 H GLY A 114 -1.055 7.855 11.637 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -0.816 9.239 13.601 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.177 7.880 14.505 1.00 0.00 H new ATOM 1354 N SER A 115 2.034 9.166 14.110 1.00 0.00 N ATOM 1355 CA SER A 115 3.443 9.600 13.840 1.00 0.00 C ATOM 1356 C SER A 115 3.454 10.783 12.863 1.00 0.00 C ATOM 1357 O SER A 115 2.666 10.850 11.940 1.00 0.00 O ATOM 1358 CB SER A 115 4.252 8.437 13.257 1.00 0.00 C ATOM 1359 OG SER A 115 4.221 7.341 14.164 1.00 0.00 O ATOM 0 H SER A 115 1.757 9.207 15.091 1.00 0.00 H new ATOM 0 HA SER A 115 3.898 9.912 14.780 1.00 0.00 H new ATOM 0 HB2 SER A 115 3.839 8.138 12.294 1.00 0.00 H new ATOM 0 HB3 SER A 115 5.282 8.748 13.080 1.00 0.00 H new ATOM 0 HG SER A 115 4.736 6.595 13.793 1.00 0.00 H new ATOM 1365 N LEU A 116 4.341 11.721 13.078 1.00 0.00 N ATOM 1366 CA LEU A 116 4.421 12.920 12.190 1.00 0.00 C ATOM 1367 C LEU A 116 5.149 12.574 10.885 1.00 0.00 C ATOM 1368 O LEU A 116 6.187 11.938 10.886 1.00 0.00 O ATOM 1369 CB LEU A 116 5.173 14.035 12.929 1.00 0.00 C ATOM 1370 CG LEU A 116 5.344 15.266 12.027 1.00 0.00 C ATOM 1371 CD1 LEU A 116 3.976 15.743 11.515 1.00 0.00 C ATOM 1372 CD2 LEU A 116 6.007 16.384 12.839 1.00 0.00 C ATOM 0 H LEU A 116 5.020 11.707 13.839 1.00 0.00 H new ATOM 0 HA LEU A 116 3.414 13.253 11.941 1.00 0.00 H new ATOM 0 HB2 LEU A 116 4.627 14.312 13.831 1.00 0.00 H new ATOM 0 HB3 LEU A 116 6.151 13.672 13.247 1.00 0.00 H new ATOM 0 HG LEU A 116 5.966 15.006 11.170 1.00 0.00 H new ATOM 0 HD11 LEU A 116 4.111 16.616 10.877 1.00 0.00 H new ATOM 0 HD12 LEU A 116 3.503 14.945 10.943 1.00 0.00 H new ATOM 0 HD13 LEU A 116 3.342 16.007 12.362 1.00 0.00 H new ATOM 0 HD21 LEU A 116 6.134 17.265 12.209 1.00 0.00 H new ATOM 0 HD22 LEU A 116 5.378 16.636 13.693 1.00 0.00 H new ATOM 0 HD23 LEU A 116 6.981 16.048 13.193 1.00 0.00 H new ATOM 1384 N ASN A 117 4.609 13.004 9.772 1.00 0.00 N ATOM 1385 CA ASN A 117 5.252 12.721 8.454 1.00 0.00 C ATOM 1386 C ASN A 117 5.394 11.210 8.263 1.00 0.00 C ATOM 1387 O ASN A 117 6.398 10.729 7.775 1.00 0.00 O ATOM 1388 CB ASN A 117 6.636 13.380 8.400 1.00 0.00 C ATOM 1389 CG ASN A 117 7.099 13.480 6.942 1.00 0.00 C ATOM 1390 OD1 ASN A 117 6.290 13.637 6.048 1.00 0.00 O ATOM 1391 ND2 ASN A 117 8.370 13.401 6.662 1.00 0.00 N ATOM 0 H ASN A 117 3.744 13.543 9.721 1.00 0.00 H new ATOM 0 HA ASN A 117 4.629 13.128 7.657 1.00 0.00 H new ATOM 0 HB2 ASN A 117 6.595 14.373 8.849 1.00 0.00 H new ATOM 0 HB3 ASN A 117 7.351 12.797 8.980 1.00 0.00 H new ATOM 0 HD21 ASN A 117 8.684 13.471 5.694 1.00 0.00 H new ATOM 0 HD22 ASN A 117 9.050 13.269 7.411 1.00 0.00 H new ATOM 1398 N GLY A 118 4.403 10.459 8.656 1.00 0.00 N ATOM 1399 CA GLY A 118 4.485 8.976 8.510 1.00 0.00 C ATOM 1400 C GLY A 118 4.253 8.572 7.050 1.00 0.00 C ATOM 1401 O GLY A 118 4.872 9.091 6.143 1.00 0.00 O ATOM 0 H GLY A 118 3.539 10.807 9.072 1.00 0.00 H new ATOM 0 HA2 GLY A 118 5.462 8.625 8.841 1.00 0.00 H new ATOM 0 HA3 GLY A 118 3.742 8.499 9.149 1.00 0.00 H new ATOM 1405 N THR A 119 3.373 7.630 6.824 1.00 0.00 N ATOM 1406 CA THR A 119 3.098 7.159 5.432 1.00 0.00 C ATOM 1407 C THR A 119 2.525 8.296 4.582 1.00 0.00 C ATOM 1408 O THR A 119 1.690 9.060 5.025 1.00 0.00 O ATOM 1409 CB THR A 119 2.089 6.009 5.475 1.00 0.00 C ATOM 1410 OG1 THR A 119 2.499 5.052 6.442 1.00 0.00 O ATOM 1411 CG2 THR A 119 2.008 5.346 4.100 1.00 0.00 C ATOM 0 H THR A 119 2.829 7.163 7.550 1.00 0.00 H new ATOM 0 HA THR A 119 4.034 6.821 4.987 1.00 0.00 H new ATOM 0 HB THR A 119 1.108 6.399 5.746 1.00 0.00 H new ATOM 0 HG1 THR A 119 3.467 4.914 6.376 1.00 0.00 H new ATOM 0 HG21 THR A 119 1.289 4.527 4.133 1.00 0.00 H new ATOM 0 HG22 THR A 119 1.689 6.080 3.360 1.00 0.00 H new ATOM 0 HG23 THR A 119 2.988 4.957 3.825 1.00 0.00 H new ATOM 1419 N TYR A 120 2.963 8.396 3.352 1.00 0.00 N ATOM 1420 CA TYR A 120 2.451 9.464 2.438 1.00 0.00 C ATOM 1421 C TYR A 120 2.310 8.883 1.028 1.00 0.00 C ATOM 1422 O TYR A 120 2.896 7.867 0.711 1.00 0.00 O ATOM 1423 CB TYR A 120 3.430 10.636 2.412 1.00 0.00 C ATOM 1424 CG TYR A 120 4.805 10.154 2.015 1.00 0.00 C ATOM 1425 CD1 TYR A 120 5.131 9.997 0.661 1.00 0.00 C ATOM 1426 CD2 TYR A 120 5.758 9.875 3.002 1.00 0.00 C ATOM 1427 CE1 TYR A 120 6.411 9.564 0.296 1.00 0.00 C ATOM 1428 CE2 TYR A 120 7.037 9.439 2.635 1.00 0.00 C ATOM 1429 CZ TYR A 120 7.363 9.283 1.283 1.00 0.00 C ATOM 1430 OH TYR A 120 8.625 8.859 0.923 1.00 0.00 O ATOM 0 H TYR A 120 3.660 7.777 2.938 1.00 0.00 H new ATOM 0 HA TYR A 120 1.483 9.818 2.793 1.00 0.00 H new ATOM 0 HB2 TYR A 120 3.084 11.393 1.708 1.00 0.00 H new ATOM 0 HB3 TYR A 120 3.471 11.108 3.394 1.00 0.00 H new ATOM 0 HD1 TYR A 120 4.395 10.210 -0.100 1.00 0.00 H new ATOM 0 HD2 TYR A 120 5.507 9.996 4.045 1.00 0.00 H new ATOM 0 HE1 TYR A 120 6.664 9.447 -0.747 1.00 0.00 H new ATOM 0 HE2 TYR A 120 7.772 9.223 3.396 1.00 0.00 H new ATOM 0 HH TYR A 120 9.162 8.709 1.729 1.00 0.00 H new ATOM 1440 N VAL A 121 1.525 9.511 0.181 1.00 0.00 N ATOM 1441 CA VAL A 121 1.328 8.988 -1.211 1.00 0.00 C ATOM 1442 C VAL A 121 1.957 9.941 -2.237 1.00 0.00 C ATOM 1443 O VAL A 121 1.707 11.130 -2.240 1.00 0.00 O ATOM 1444 CB VAL A 121 -0.173 8.855 -1.490 1.00 0.00 C ATOM 1445 CG1 VAL A 121 -0.829 10.239 -1.474 1.00 0.00 C ATOM 1446 CG2 VAL A 121 -0.380 8.205 -2.861 1.00 0.00 C ATOM 0 H VAL A 121 1.011 10.366 0.395 1.00 0.00 H new ATOM 0 HA VAL A 121 1.811 8.015 -1.297 1.00 0.00 H new ATOM 0 HB VAL A 121 -0.629 8.234 -0.719 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -1.896 10.138 -1.673 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -0.684 10.699 -0.497 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -0.375 10.866 -2.241 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -1.447 8.110 -3.061 1.00 0.00 H new ATOM 0 HG22 VAL A 121 0.079 8.825 -3.631 1.00 0.00 H new ATOM 0 HG23 VAL A 121 0.080 7.217 -2.868 1.00 0.00 H new ATOM 1456 N ASN A 122 2.763 9.406 -3.117 1.00 0.00 N ATOM 1457 CA ASN A 122 3.413 10.242 -4.169 1.00 0.00 C ATOM 1458 C ASN A 122 4.272 11.339 -3.538 1.00 0.00 C ATOM 1459 O ASN A 122 4.559 11.325 -2.357 1.00 0.00 O ATOM 1460 CB ASN A 122 2.338 10.891 -5.048 1.00 0.00 C ATOM 1461 CG ASN A 122 2.960 11.337 -6.374 1.00 0.00 C ATOM 1462 OD1 ASN A 122 3.244 12.503 -6.564 1.00 0.00 O ATOM 1463 ND2 ASN A 122 3.187 10.450 -7.302 1.00 0.00 N ATOM 0 H ASN A 122 3.001 8.415 -3.152 1.00 0.00 H new ATOM 0 HA ASN A 122 4.052 9.597 -4.773 1.00 0.00 H new ATOM 0 HB2 ASN A 122 1.530 10.184 -5.233 1.00 0.00 H new ATOM 0 HB3 ASN A 122 1.901 11.747 -4.534 1.00 0.00 H new ATOM 0 HD21 ASN A 122 3.603 10.735 -8.189 1.00 0.00 H new ATOM 0 HD22 ASN A 122 2.948 9.471 -7.141 1.00 0.00 H new ATOM 1470 N ARG A 123 4.687 12.287 -4.339 1.00 0.00 N ATOM 1471 CA ARG A 123 5.536 13.402 -3.829 1.00 0.00 C ATOM 1472 C ARG A 123 4.691 14.353 -2.978 1.00 0.00 C ATOM 1473 O ARG A 123 5.213 15.203 -2.285 1.00 0.00 O ATOM 1474 CB ARG A 123 6.127 14.175 -5.014 1.00 0.00 C ATOM 1475 CG ARG A 123 7.141 13.296 -5.748 1.00 0.00 C ATOM 1476 CD ARG A 123 7.707 14.063 -6.945 1.00 0.00 C ATOM 1477 NE ARG A 123 8.668 13.194 -7.688 1.00 0.00 N ATOM 1478 CZ ARG A 123 9.925 13.144 -7.331 1.00 0.00 C ATOM 1479 NH1 ARG A 123 10.340 13.832 -6.303 1.00 0.00 N ATOM 1480 NH2 ARG A 123 10.764 12.400 -7.998 1.00 0.00 N ATOM 0 H ARG A 123 4.471 12.335 -5.335 1.00 0.00 H new ATOM 0 HA ARG A 123 6.340 12.989 -3.219 1.00 0.00 H new ATOM 0 HB2 ARG A 123 5.332 14.478 -5.696 1.00 0.00 H new ATOM 0 HB3 ARG A 123 6.609 15.087 -4.662 1.00 0.00 H new ATOM 0 HG2 ARG A 123 7.947 13.009 -5.072 1.00 0.00 H new ATOM 0 HG3 ARG A 123 6.664 12.375 -6.085 1.00 0.00 H new ATOM 0 HD2 ARG A 123 6.898 14.375 -7.605 1.00 0.00 H new ATOM 0 HD3 ARG A 123 8.208 14.969 -6.605 1.00 0.00 H new ATOM 0 HE ARG A 123 8.342 12.637 -8.478 1.00 0.00 H new ATOM 0 HH11 ARG A 123 9.684 14.409 -5.777 1.00 0.00 H new ATOM 0 HH12 ARG A 123 11.321 13.792 -6.025 1.00 0.00 H new ATOM 0 HH21 ARG A 123 10.439 11.857 -8.798 1.00 0.00 H new ATOM 0 HH22 ARG A 123 11.744 12.361 -7.719 1.00 0.00 H new ATOM 1494 N GLU A 124 3.392 14.225 -3.031 1.00 0.00 N ATOM 1495 CA GLU A 124 2.516 15.133 -2.232 1.00 0.00 C ATOM 1496 C GLU A 124 2.339 14.550 -0.816 1.00 0.00 C ATOM 1497 O GLU A 124 1.787 13.477 -0.665 1.00 0.00 O ATOM 1498 CB GLU A 124 1.143 15.225 -2.914 1.00 0.00 C ATOM 1499 CG GLU A 124 1.317 15.724 -4.351 1.00 0.00 C ATOM 1500 CD GLU A 124 1.718 17.200 -4.327 1.00 0.00 C ATOM 1501 OE1 GLU A 124 1.001 17.976 -3.718 1.00 0.00 O ATOM 1502 OE2 GLU A 124 2.735 17.527 -4.916 1.00 0.00 O ATOM 0 H GLU A 124 2.899 13.531 -3.593 1.00 0.00 H new ATOM 0 HA GLU A 124 2.967 16.123 -2.167 1.00 0.00 H new ATOM 0 HB2 GLU A 124 0.659 14.248 -2.913 1.00 0.00 H new ATOM 0 HB3 GLU A 124 0.494 15.903 -2.359 1.00 0.00 H new ATOM 0 HG2 GLU A 124 2.079 15.136 -4.863 1.00 0.00 H new ATOM 0 HG3 GLU A 124 0.389 15.596 -4.908 1.00 0.00 H new ATOM 1509 N PRO A 125 2.798 15.229 0.224 1.00 0.00 N ATOM 1510 CA PRO A 125 2.656 14.712 1.618 1.00 0.00 C ATOM 1511 C PRO A 125 1.230 14.908 2.156 1.00 0.00 C ATOM 1512 O PRO A 125 0.733 16.015 2.218 1.00 0.00 O ATOM 1513 CB PRO A 125 3.669 15.545 2.419 1.00 0.00 C ATOM 1514 CG PRO A 125 3.796 16.839 1.675 1.00 0.00 C ATOM 1515 CD PRO A 125 3.491 16.536 0.199 1.00 0.00 C ATOM 0 HA PRO A 125 2.839 13.640 1.683 1.00 0.00 H new ATOM 0 HB2 PRO A 125 3.322 15.711 3.439 1.00 0.00 H new ATOM 0 HB3 PRO A 125 4.630 15.035 2.488 1.00 0.00 H new ATOM 0 HG2 PRO A 125 3.101 17.581 2.069 1.00 0.00 H new ATOM 0 HG3 PRO A 125 4.799 17.251 1.786 1.00 0.00 H new ATOM 0 HD2 PRO A 125 2.863 17.310 -0.243 1.00 0.00 H new ATOM 0 HD3 PRO A 125 4.405 16.489 -0.394 1.00 0.00 H new ATOM 1523 N VAL A 126 0.568 13.840 2.543 1.00 0.00 N ATOM 1524 CA VAL A 126 -0.830 13.963 3.075 1.00 0.00 C ATOM 1525 C VAL A 126 -1.002 13.083 4.316 1.00 0.00 C ATOM 1526 O VAL A 126 -0.292 12.118 4.513 1.00 0.00 O ATOM 1527 CB VAL A 126 -1.820 13.503 2.006 1.00 0.00 C ATOM 1528 CG1 VAL A 126 -1.654 14.363 0.754 1.00 0.00 C ATOM 1529 CG2 VAL A 126 -1.550 12.035 1.661 1.00 0.00 C ATOM 0 H VAL A 126 0.936 12.889 2.513 1.00 0.00 H new ATOM 0 HA VAL A 126 -1.016 15.004 3.340 1.00 0.00 H new ATOM 0 HB VAL A 126 -2.838 13.606 2.382 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -2.360 14.035 -0.009 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -1.846 15.407 1.002 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -0.637 14.261 0.375 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -2.255 11.705 0.898 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -0.533 11.931 1.284 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -1.670 11.423 2.555 1.00 0.00 H new ATOM 1539 N ASP A 127 -1.952 13.410 5.149 1.00 0.00 N ATOM 1540 CA ASP A 127 -2.185 12.595 6.372 1.00 0.00 C ATOM 1541 C ASP A 127 -2.835 11.260 5.985 1.00 0.00 C ATOM 1542 O ASP A 127 -2.547 10.230 6.562 1.00 0.00 O ATOM 1543 CB ASP A 127 -3.100 13.367 7.326 1.00 0.00 C ATOM 1544 CG ASP A 127 -4.387 13.761 6.600 1.00 0.00 C ATOM 1545 OD1 ASP A 127 -4.464 13.532 5.405 1.00 0.00 O ATOM 1546 OD2 ASP A 127 -5.274 14.286 7.253 1.00 0.00 O ATOM 0 H ASP A 127 -2.577 14.208 5.034 1.00 0.00 H new ATOM 0 HA ASP A 127 -1.235 12.395 6.867 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -3.335 12.754 8.196 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -2.590 14.258 7.693 1.00 0.00 H new ATOM 1551 N SER A 128 -3.704 11.274 5.010 1.00 0.00 N ATOM 1552 CA SER A 128 -4.378 10.016 4.573 1.00 0.00 C ATOM 1553 C SER A 128 -4.938 10.219 3.162 1.00 0.00 C ATOM 1554 O SER A 128 -5.093 11.334 2.708 1.00 0.00 O ATOM 1555 CB SER A 128 -5.517 9.687 5.539 1.00 0.00 C ATOM 1556 OG SER A 128 -6.505 10.705 5.464 1.00 0.00 O ATOM 0 H SER A 128 -3.978 12.110 4.493 1.00 0.00 H new ATOM 0 HA SER A 128 -3.664 9.192 4.570 1.00 0.00 H new ATOM 0 HB2 SER A 128 -5.954 8.721 5.288 1.00 0.00 H new ATOM 0 HB3 SER A 128 -5.135 9.609 6.557 1.00 0.00 H new ATOM 0 HG SER A 128 -7.237 10.496 6.081 1.00 0.00 H new ATOM 1562 N ALA A 129 -5.240 9.160 2.459 1.00 0.00 N ATOM 1563 CA ALA A 129 -5.783 9.329 1.079 1.00 0.00 C ATOM 1564 C ALA A 129 -6.395 8.016 0.582 1.00 0.00 C ATOM 1565 O ALA A 129 -6.073 6.945 1.057 1.00 0.00 O ATOM 1566 CB ALA A 129 -4.655 9.757 0.139 1.00 0.00 C ATOM 0 H ALA A 129 -5.136 8.196 2.775 1.00 0.00 H new ATOM 0 HA ALA A 129 -6.560 10.094 1.095 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -5.049 9.881 -0.870 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -4.234 10.702 0.483 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -3.877 8.994 0.133 1.00 0.00 H new ATOM 1572 N VAL A 130 -7.281 8.099 -0.374 1.00 0.00 N ATOM 1573 CA VAL A 130 -7.929 6.871 -0.916 1.00 0.00 C ATOM 1574 C VAL A 130 -7.001 6.207 -1.935 1.00 0.00 C ATOM 1575 O VAL A 130 -6.438 6.859 -2.792 1.00 0.00 O ATOM 1576 CB VAL A 130 -9.247 7.250 -1.590 1.00 0.00 C ATOM 1577 CG1 VAL A 130 -9.857 6.014 -2.254 1.00 0.00 C ATOM 1578 CG2 VAL A 130 -10.211 7.797 -0.535 1.00 0.00 C ATOM 0 H VAL A 130 -7.585 8.972 -0.805 1.00 0.00 H new ATOM 0 HA VAL A 130 -8.125 6.173 -0.102 1.00 0.00 H new ATOM 0 HB VAL A 130 -9.066 8.011 -2.349 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -10.797 6.286 -2.734 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -9.166 5.625 -3.002 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -10.043 5.250 -1.499 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -11.154 8.069 -1.010 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -10.393 7.034 0.222 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -9.774 8.678 -0.065 1.00 0.00 H new ATOM 1588 N LEU A 131 -6.833 4.912 -1.849 1.00 0.00 N ATOM 1589 CA LEU A 131 -5.939 4.209 -2.816 1.00 0.00 C ATOM 1590 C LEU A 131 -6.690 3.965 -4.131 1.00 0.00 C ATOM 1591 O LEU A 131 -7.891 3.777 -4.145 1.00 0.00 O ATOM 1592 CB LEU A 131 -5.489 2.875 -2.215 1.00 0.00 C ATOM 1593 CG LEU A 131 -4.491 3.129 -1.076 1.00 0.00 C ATOM 1594 CD1 LEU A 131 -4.293 1.832 -0.290 1.00 0.00 C ATOM 1595 CD2 LEU A 131 -3.135 3.605 -1.642 1.00 0.00 C ATOM 0 H LEU A 131 -7.276 4.313 -1.152 1.00 0.00 H new ATOM 0 HA LEU A 131 -5.063 4.826 -3.018 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -6.352 2.325 -1.839 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -5.027 2.256 -2.984 1.00 0.00 H new ATOM 0 HG LEU A 131 -4.885 3.906 -0.421 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -3.585 2.003 0.521 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -5.248 1.508 0.123 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -3.904 1.060 -0.954 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -2.440 3.780 -0.821 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -2.729 2.841 -2.305 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -3.278 4.530 -2.200 1.00 0.00 H new ATOM 1607 N ALA A 132 -5.989 3.974 -5.237 1.00 0.00 N ATOM 1608 CA ALA A 132 -6.649 3.753 -6.563 1.00 0.00 C ATOM 1609 C ALA A 132 -5.690 3.002 -7.497 1.00 0.00 C ATOM 1610 O ALA A 132 -4.497 2.957 -7.276 1.00 0.00 O ATOM 1611 CB ALA A 132 -7.021 5.105 -7.180 1.00 0.00 C ATOM 0 H ALA A 132 -4.981 4.126 -5.280 1.00 0.00 H new ATOM 0 HA ALA A 132 -7.552 3.159 -6.425 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -7.501 4.945 -8.145 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -7.707 5.631 -6.516 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -6.120 5.702 -7.318 1.00 0.00 H new ATOM 1617 N ASN A 133 -6.216 2.397 -8.525 1.00 0.00 N ATOM 1618 CA ASN A 133 -5.364 1.621 -9.473 1.00 0.00 C ATOM 1619 C ASN A 133 -4.271 2.512 -10.069 1.00 0.00 C ATOM 1620 O ASN A 133 -4.516 3.635 -10.461 1.00 0.00 O ATOM 1621 CB ASN A 133 -6.253 1.084 -10.595 1.00 0.00 C ATOM 1622 CG ASN A 133 -7.405 0.292 -9.977 1.00 0.00 C ATOM 1623 OD1 ASN A 133 -7.271 -0.253 -8.899 1.00 0.00 O ATOM 1624 ND2 ASN A 133 -8.540 0.208 -10.612 1.00 0.00 N ATOM 0 H ASN A 133 -7.210 2.406 -8.752 1.00 0.00 H new ATOM 0 HA ASN A 133 -4.885 0.800 -8.940 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -6.641 1.907 -11.196 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -5.673 0.447 -11.263 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -9.315 -0.315 -10.204 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -8.653 0.665 -11.517 1.00 0.00 H new ATOM 1631 N GLY A 134 -3.066 2.007 -10.155 1.00 0.00 N ATOM 1632 CA GLY A 134 -1.957 2.815 -10.741 1.00 0.00 C ATOM 1633 C GLY A 134 -1.412 3.789 -9.697 1.00 0.00 C ATOM 1634 O GLY A 134 -0.755 4.755 -10.025 1.00 0.00 O ATOM 0 H GLY A 134 -2.804 1.071 -9.845 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -1.160 2.157 -11.087 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.317 3.365 -11.611 1.00 0.00 H new ATOM 1638 N ASP A 135 -1.676 3.545 -8.438 1.00 0.00 N ATOM 1639 CA ASP A 135 -1.166 4.466 -7.376 1.00 0.00 C ATOM 1640 C ASP A 135 0.173 3.951 -6.849 1.00 0.00 C ATOM 1641 O ASP A 135 0.472 2.775 -6.929 1.00 0.00 O ATOM 1642 CB ASP A 135 -2.179 4.560 -6.231 1.00 0.00 C ATOM 1643 CG ASP A 135 -3.360 5.432 -6.663 1.00 0.00 C ATOM 1644 OD1 ASP A 135 -3.295 5.994 -7.743 1.00 0.00 O ATOM 1645 OD2 ASP A 135 -4.304 5.537 -5.900 1.00 0.00 O ATOM 0 H ASP A 135 -2.220 2.751 -8.100 1.00 0.00 H new ATOM 0 HA ASP A 135 -1.025 5.459 -7.802 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -2.529 3.564 -5.959 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -1.705 4.984 -5.346 1.00 0.00 H new ATOM 1650 N GLU A 136 0.982 4.834 -6.314 1.00 0.00 N ATOM 1651 CA GLU A 136 2.316 4.426 -5.773 1.00 0.00 C ATOM 1652 C GLU A 136 2.321 4.614 -4.256 1.00 0.00 C ATOM 1653 O GLU A 136 1.836 5.600 -3.739 1.00 0.00 O ATOM 1654 CB GLU A 136 3.407 5.307 -6.392 1.00 0.00 C ATOM 1655 CG GLU A 136 3.475 5.070 -7.909 1.00 0.00 C ATOM 1656 CD GLU A 136 2.390 5.888 -8.617 1.00 0.00 C ATOM 1657 OE1 GLU A 136 1.596 6.508 -7.929 1.00 0.00 O ATOM 1658 OE2 GLU A 136 2.376 5.883 -9.837 1.00 0.00 O ATOM 0 H GLU A 136 0.772 5.829 -6.229 1.00 0.00 H new ATOM 0 HA GLU A 136 2.506 3.381 -6.017 1.00 0.00 H new ATOM 0 HB2 GLU A 136 3.197 6.357 -6.189 1.00 0.00 H new ATOM 0 HB3 GLU A 136 4.371 5.081 -5.936 1.00 0.00 H new ATOM 0 HG2 GLU A 136 4.458 5.352 -8.286 1.00 0.00 H new ATOM 0 HG3 GLU A 136 3.342 4.010 -8.126 1.00 0.00 H new ATOM 1665 N VAL A 137 2.870 3.663 -3.544 1.00 0.00 N ATOM 1666 CA VAL A 137 2.927 3.744 -2.051 1.00 0.00 C ATOM 1667 C VAL A 137 4.387 3.641 -1.609 1.00 0.00 C ATOM 1668 O VAL A 137 5.121 2.789 -2.071 1.00 0.00 O ATOM 1669 CB VAL A 137 2.126 2.582 -1.453 1.00 0.00 C ATOM 1670 CG1 VAL A 137 2.396 2.473 0.052 1.00 0.00 C ATOM 1671 CG2 VAL A 137 0.633 2.824 -1.685 1.00 0.00 C ATOM 0 H VAL A 137 3.288 2.821 -3.939 1.00 0.00 H new ATOM 0 HA VAL A 137 2.504 4.688 -1.709 1.00 0.00 H new ATOM 0 HB VAL A 137 2.430 1.654 -1.936 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.822 1.644 0.466 1.00 0.00 H new ATOM 0 HG12 VAL A 137 3.459 2.297 0.219 1.00 0.00 H new ATOM 0 HG13 VAL A 137 2.100 3.400 0.543 1.00 0.00 H new ATOM 0 HG21 VAL A 137 0.060 1.999 -1.261 1.00 0.00 H new ATOM 0 HG22 VAL A 137 0.337 3.756 -1.205 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.437 2.889 -2.755 1.00 0.00 H new ATOM 1681 N GLN A 138 4.810 4.500 -0.718 1.00 0.00 N ATOM 1682 CA GLN A 138 6.225 4.462 -0.229 1.00 0.00 C ATOM 1683 C GLN A 138 6.230 4.332 1.294 1.00 0.00 C ATOM 1684 O GLN A 138 5.763 5.205 1.999 1.00 0.00 O ATOM 1685 CB GLN A 138 6.932 5.756 -0.626 1.00 0.00 C ATOM 1686 CG GLN A 138 8.379 5.708 -0.136 1.00 0.00 C ATOM 1687 CD GLN A 138 9.153 6.889 -0.717 1.00 0.00 C ATOM 1688 OE1 GLN A 138 8.705 7.525 -1.651 1.00 0.00 O ATOM 1689 NE2 GLN A 138 10.308 7.210 -0.203 1.00 0.00 N ATOM 0 H GLN A 138 4.233 5.232 -0.304 1.00 0.00 H new ATOM 0 HA GLN A 138 6.742 3.611 -0.672 1.00 0.00 H new ATOM 0 HB2 GLN A 138 6.906 5.882 -1.708 1.00 0.00 H new ATOM 0 HB3 GLN A 138 6.417 6.614 -0.193 1.00 0.00 H new ATOM 0 HG2 GLN A 138 8.407 5.742 0.953 1.00 0.00 H new ATOM 0 HG3 GLN A 138 8.845 4.770 -0.438 1.00 0.00 H new ATOM 0 HE21 GLN A 138 10.684 6.676 0.581 1.00 0.00 H new ATOM 0 HE22 GLN A 138 10.836 7.995 -0.585 1.00 0.00 H new ATOM 1698 N ILE A 139 6.758 3.246 1.804 1.00 0.00 N ATOM 1699 CA ILE A 139 6.806 3.038 3.288 1.00 0.00 C ATOM 1700 C ILE A 139 8.241 2.736 3.723 1.00 0.00 C ATOM 1701 O ILE A 139 8.891 1.856 3.195 1.00 0.00 O ATOM 1702 CB ILE A 139 5.901 1.862 3.661 1.00 0.00 C ATOM 1703 CG1 ILE A 139 4.446 2.223 3.353 1.00 0.00 C ATOM 1704 CG2 ILE A 139 6.048 1.554 5.153 1.00 0.00 C ATOM 1705 CD1 ILE A 139 3.566 0.976 3.473 1.00 0.00 C ATOM 0 H ILE A 139 7.161 2.488 1.253 1.00 0.00 H new ATOM 0 HA ILE A 139 6.462 3.941 3.792 1.00 0.00 H new ATOM 0 HB ILE A 139 6.189 0.984 3.082 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.099 2.992 4.043 1.00 0.00 H new ATOM 0 HG13 ILE A 139 4.370 2.638 2.348 1.00 0.00 H new ATOM 0 HG21 ILE A 139 5.403 0.716 5.417 1.00 0.00 H new ATOM 0 HG22 ILE A 139 7.084 1.296 5.371 1.00 0.00 H new ATOM 0 HG23 ILE A 139 5.762 2.430 5.735 1.00 0.00 H new ATOM 0 HD11 ILE A 139 2.531 1.238 3.253 1.00 0.00 H new ATOM 0 HD12 ILE A 139 3.907 0.220 2.765 1.00 0.00 H new ATOM 0 HD13 ILE A 139 3.632 0.580 4.486 1.00 0.00 H new ATOM 1717 N GLY A 140 8.735 3.456 4.692 1.00 0.00 N ATOM 1718 CA GLY A 140 10.122 3.207 5.173 1.00 0.00 C ATOM 1719 C GLY A 140 11.090 3.237 3.990 1.00 0.00 C ATOM 1720 O GLY A 140 11.037 4.117 3.153 1.00 0.00 O ATOM 0 H GLY A 140 8.237 4.206 5.171 1.00 0.00 H new ATOM 0 HA2 GLY A 140 10.404 3.963 5.906 1.00 0.00 H new ATOM 0 HA3 GLY A 140 10.175 2.241 5.675 1.00 0.00 H new ATOM 1724 N LYS A 141 11.978 2.279 3.922 1.00 0.00 N ATOM 1725 CA LYS A 141 12.968 2.230 2.801 1.00 0.00 C ATOM 1726 C LYS A 141 12.436 1.302 1.703 1.00 0.00 C ATOM 1727 O LYS A 141 13.029 1.157 0.651 1.00 0.00 O ATOM 1728 CB LYS A 141 14.303 1.683 3.338 1.00 0.00 C ATOM 1729 CG LYS A 141 15.464 2.104 2.414 1.00 0.00 C ATOM 1730 CD LYS A 141 15.990 3.485 2.829 1.00 0.00 C ATOM 1731 CE LYS A 141 17.161 3.876 1.926 1.00 0.00 C ATOM 1732 NZ LYS A 141 16.652 4.165 0.556 1.00 0.00 N ATOM 0 H LYS A 141 12.061 1.522 4.600 1.00 0.00 H new ATOM 0 HA LYS A 141 13.120 3.228 2.390 1.00 0.00 H new ATOM 0 HB2 LYS A 141 14.478 2.057 4.347 1.00 0.00 H new ATOM 0 HB3 LYS A 141 14.258 0.596 3.405 1.00 0.00 H new ATOM 0 HG2 LYS A 141 16.267 1.369 2.467 1.00 0.00 H new ATOM 0 HG3 LYS A 141 15.124 2.131 1.379 1.00 0.00 H new ATOM 0 HD2 LYS A 141 15.195 4.227 2.753 1.00 0.00 H new ATOM 0 HD3 LYS A 141 16.310 3.466 3.871 1.00 0.00 H new ATOM 0 HE2 LYS A 141 17.670 4.752 2.330 1.00 0.00 H new ATOM 0 HE3 LYS A 141 17.894 3.070 1.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 17.389 4.653 0.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 16.402 3.273 0.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 15.809 4.771 0.619 1.00 0.00 H new ATOM 1746 N PHE A 142 11.322 0.669 1.952 1.00 0.00 N ATOM 1747 CA PHE A 142 10.733 -0.263 0.947 1.00 0.00 C ATOM 1748 C PHE A 142 9.676 0.475 0.124 1.00 0.00 C ATOM 1749 O PHE A 142 8.821 1.153 0.658 1.00 0.00 O ATOM 1750 CB PHE A 142 10.081 -1.435 1.683 1.00 0.00 C ATOM 1751 CG PHE A 142 11.157 -2.358 2.203 1.00 0.00 C ATOM 1752 CD1 PHE A 142 11.697 -2.158 3.480 1.00 0.00 C ATOM 1753 CD2 PHE A 142 11.620 -3.410 1.405 1.00 0.00 C ATOM 1754 CE1 PHE A 142 12.700 -3.010 3.958 1.00 0.00 C ATOM 1755 CE2 PHE A 142 12.622 -4.262 1.884 1.00 0.00 C ATOM 1756 CZ PHE A 142 13.162 -4.062 3.160 1.00 0.00 C ATOM 0 H PHE A 142 10.789 0.758 2.817 1.00 0.00 H new ATOM 0 HA PHE A 142 11.513 -0.631 0.281 1.00 0.00 H new ATOM 0 HB2 PHE A 142 9.471 -1.067 2.508 1.00 0.00 H new ATOM 0 HB3 PHE A 142 9.415 -1.976 1.011 1.00 0.00 H new ATOM 0 HD1 PHE A 142 11.339 -1.346 4.096 1.00 0.00 H new ATOM 0 HD2 PHE A 142 11.205 -3.565 0.420 1.00 0.00 H new ATOM 0 HE1 PHE A 142 13.117 -2.855 4.942 1.00 0.00 H new ATOM 0 HE2 PHE A 142 12.979 -5.075 1.269 1.00 0.00 H new ATOM 0 HZ PHE A 142 13.935 -4.720 3.528 1.00 0.00 H new ATOM 1766 N ARG A 143 9.730 0.341 -1.175 1.00 0.00 N ATOM 1767 CA ARG A 143 8.732 1.022 -2.056 1.00 0.00 C ATOM 1768 C ARG A 143 7.711 -0.006 -2.536 1.00 0.00 C ATOM 1769 O ARG A 143 8.062 -1.091 -2.959 1.00 0.00 O ATOM 1770 CB ARG A 143 9.456 1.631 -3.258 1.00 0.00 C ATOM 1771 CG ARG A 143 10.350 2.775 -2.780 1.00 0.00 C ATOM 1772 CD ARG A 143 11.152 3.321 -3.959 1.00 0.00 C ATOM 1773 NE ARG A 143 10.219 3.900 -4.963 1.00 0.00 N ATOM 1774 CZ ARG A 143 10.679 4.345 -6.098 1.00 0.00 C ATOM 1775 NH1 ARG A 143 11.959 4.290 -6.349 1.00 0.00 N ATOM 1776 NH2 ARG A 143 9.860 4.844 -6.982 1.00 0.00 N ATOM 0 H ARG A 143 10.428 -0.215 -1.669 1.00 0.00 H new ATOM 0 HA ARG A 143 8.222 1.812 -1.504 1.00 0.00 H new ATOM 0 HB2 ARG A 143 10.055 0.871 -3.760 1.00 0.00 H new ATOM 0 HB3 ARG A 143 8.732 1.999 -3.985 1.00 0.00 H new ATOM 0 HG2 ARG A 143 9.742 3.567 -2.342 1.00 0.00 H new ATOM 0 HG3 ARG A 143 11.024 2.422 -2.000 1.00 0.00 H new ATOM 0 HD2 ARG A 143 11.853 4.082 -3.616 1.00 0.00 H new ATOM 0 HD3 ARG A 143 11.743 2.525 -4.412 1.00 0.00 H new ATOM 0 HE ARG A 143 9.220 3.949 -4.763 1.00 0.00 H new ATOM 0 HH11 ARG A 143 12.598 3.899 -5.657 1.00 0.00 H new ATOM 0 HH12 ARG A 143 12.320 4.638 -7.237 1.00 0.00 H new ATOM 0 HH21 ARG A 143 8.860 4.886 -6.785 1.00 0.00 H new ATOM 0 HH22 ARG A 143 10.219 5.193 -7.871 1.00 0.00 H new ATOM 1790 N LEU A 144 6.448 0.329 -2.469 1.00 0.00 N ATOM 1791 CA LEU A 144 5.377 -0.618 -2.914 1.00 0.00 C ATOM 1792 C LEU A 144 4.423 0.110 -3.858 1.00 0.00 C ATOM 1793 O LEU A 144 4.292 1.317 -3.813 1.00 0.00 O ATOM 1794 CB LEU A 144 4.595 -1.135 -1.699 1.00 0.00 C ATOM 1795 CG LEU A 144 5.527 -1.956 -0.772 1.00 0.00 C ATOM 1796 CD1 LEU A 144 6.124 -1.050 0.312 1.00 0.00 C ATOM 1797 CD2 LEU A 144 4.732 -3.081 -0.096 1.00 0.00 C ATOM 0 H LEU A 144 6.108 1.226 -2.122 1.00 0.00 H new ATOM 0 HA LEU A 144 5.835 -1.463 -3.429 1.00 0.00 H new ATOM 0 HB2 LEU A 144 4.169 -0.297 -1.148 1.00 0.00 H new ATOM 0 HB3 LEU A 144 3.762 -1.755 -2.031 1.00 0.00 H new ATOM 0 HG LEU A 144 6.329 -2.381 -1.375 1.00 0.00 H new ATOM 0 HD11 LEU A 144 6.777 -1.637 0.958 1.00 0.00 H new ATOM 0 HD12 LEU A 144 6.699 -0.252 -0.157 1.00 0.00 H new ATOM 0 HD13 LEU A 144 5.320 -0.616 0.907 1.00 0.00 H new ATOM 0 HD21 LEU A 144 5.393 -3.654 0.554 1.00 0.00 H new ATOM 0 HD22 LEU A 144 3.924 -2.651 0.496 1.00 0.00 H new ATOM 0 HD23 LEU A 144 4.313 -3.739 -0.858 1.00 0.00 H new ATOM 1809 N VAL A 145 3.760 -0.622 -4.717 1.00 0.00 N ATOM 1810 CA VAL A 145 2.804 0.004 -5.683 1.00 0.00 C ATOM 1811 C VAL A 145 1.431 -0.656 -5.538 1.00 0.00 C ATOM 1812 O VAL A 145 1.313 -1.866 -5.470 1.00 0.00 O ATOM 1813 CB VAL A 145 3.333 -0.186 -7.108 1.00 0.00 C ATOM 1814 CG1 VAL A 145 3.220 -1.658 -7.516 1.00 0.00 C ATOM 1815 CG2 VAL A 145 2.513 0.679 -8.068 1.00 0.00 C ATOM 0 H VAL A 145 3.840 -1.636 -4.792 1.00 0.00 H new ATOM 0 HA VAL A 145 2.709 1.070 -5.475 1.00 0.00 H new ATOM 0 HB VAL A 145 4.381 0.112 -7.148 1.00 0.00 H new ATOM 0 HG11 VAL A 145 3.598 -1.784 -8.530 1.00 0.00 H new ATOM 0 HG12 VAL A 145 3.806 -2.271 -6.831 1.00 0.00 H new ATOM 0 HG13 VAL A 145 2.176 -1.967 -7.477 1.00 0.00 H new ATOM 0 HG21 VAL A 145 2.885 0.548 -9.084 1.00 0.00 H new ATOM 0 HG22 VAL A 145 1.466 0.379 -8.024 1.00 0.00 H new ATOM 0 HG23 VAL A 145 2.603 1.727 -7.781 1.00 0.00 H new ATOM 1825 N PHE A 146 0.395 0.137 -5.488 1.00 0.00 N ATOM 1826 CA PHE A 146 -0.982 -0.416 -5.344 1.00 0.00 C ATOM 1827 C PHE A 146 -1.578 -0.621 -6.737 1.00 0.00 C ATOM 1828 O PHE A 146 -1.837 0.332 -7.461 1.00 0.00 O ATOM 1829 CB PHE A 146 -1.829 0.589 -4.560 1.00 0.00 C ATOM 1830 CG PHE A 146 -3.241 0.083 -4.412 1.00 0.00 C ATOM 1831 CD1 PHE A 146 -4.187 0.362 -5.403 1.00 0.00 C ATOM 1832 CD2 PHE A 146 -3.608 -0.653 -3.279 1.00 0.00 C ATOM 1833 CE1 PHE A 146 -5.502 -0.094 -5.263 1.00 0.00 C ATOM 1834 CE2 PHE A 146 -4.925 -1.106 -3.137 1.00 0.00 C ATOM 1835 CZ PHE A 146 -5.872 -0.826 -4.131 1.00 0.00 C ATOM 0 H PHE A 146 0.445 1.154 -5.541 1.00 0.00 H new ATOM 0 HA PHE A 146 -0.961 -1.369 -4.816 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -1.390 0.755 -3.576 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -1.832 1.550 -5.074 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -3.902 0.930 -6.277 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -2.876 -0.871 -2.515 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -6.232 0.120 -6.030 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -5.211 -1.671 -2.262 1.00 0.00 H new ATOM 0 HZ PHE A 146 -6.888 -1.176 -4.023 1.00 0.00 H new ATOM 1845 N LEU A 147 -1.787 -1.860 -7.122 1.00 0.00 N ATOM 1846 CA LEU A 147 -2.353 -2.157 -8.477 1.00 0.00 C ATOM 1847 C LEU A 147 -3.464 -3.202 -8.365 1.00 0.00 C ATOM 1848 O LEU A 147 -3.443 -4.063 -7.502 1.00 0.00 O ATOM 1849 CB LEU A 147 -1.234 -2.689 -9.376 1.00 0.00 C ATOM 1850 CG LEU A 147 -0.174 -1.599 -9.580 1.00 0.00 C ATOM 1851 CD1 LEU A 147 1.028 -2.197 -10.314 1.00 0.00 C ATOM 1852 CD2 LEU A 147 -0.756 -0.433 -10.403 1.00 0.00 C ATOM 0 H LEU A 147 -1.588 -2.682 -6.552 1.00 0.00 H new ATOM 0 HA LEU A 147 -2.771 -1.246 -8.904 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -0.780 -3.571 -8.925 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -1.643 -2.997 -10.338 1.00 0.00 H new ATOM 0 HG LEU A 147 0.138 -1.218 -8.608 1.00 0.00 H new ATOM 0 HD11 LEU A 147 1.784 -1.426 -10.462 1.00 0.00 H new ATOM 0 HD12 LEU A 147 1.449 -3.010 -9.722 1.00 0.00 H new ATOM 0 HD13 LEU A 147 0.708 -2.582 -11.282 1.00 0.00 H new ATOM 0 HD21 LEU A 147 0.008 0.333 -10.540 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -1.079 -0.801 -11.377 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -1.608 -0.005 -9.875 1.00 0.00 H new ATOM 1864 N THR A 148 -4.440 -3.122 -9.238 1.00 0.00 N ATOM 1865 CA THR A 148 -5.582 -4.088 -9.215 1.00 0.00 C ATOM 1866 C THR A 148 -5.617 -4.890 -10.523 1.00 0.00 C ATOM 1867 O THR A 148 -5.728 -4.337 -11.599 1.00 0.00 O ATOM 1868 CB THR A 148 -6.883 -3.296 -9.072 1.00 0.00 C ATOM 1869 OG1 THR A 148 -6.935 -2.290 -10.076 1.00 0.00 O ATOM 1870 CG2 THR A 148 -6.928 -2.641 -7.692 1.00 0.00 C ATOM 0 H THR A 148 -4.493 -2.419 -9.975 1.00 0.00 H new ATOM 0 HA THR A 148 -5.464 -4.779 -8.380 1.00 0.00 H new ATOM 0 HB THR A 148 -7.735 -3.967 -9.184 1.00 0.00 H new ATOM 0 HG1 THR A 148 -6.509 -2.622 -10.894 1.00 0.00 H new ATOM 0 HG21 THR A 148 -7.854 -2.076 -7.587 1.00 0.00 H new ATOM 0 HG22 THR A 148 -6.884 -3.411 -6.922 1.00 0.00 H new ATOM 0 HG23 THR A 148 -6.078 -1.968 -7.581 1.00 0.00 H new ATOM 1878 N GLY A 149 -5.545 -6.192 -10.433 1.00 0.00 N ATOM 1879 CA GLY A 149 -5.594 -7.042 -11.662 1.00 0.00 C ATOM 1880 C GLY A 149 -4.590 -6.542 -12.708 1.00 0.00 C ATOM 1881 O GLY A 149 -3.432 -6.908 -12.696 1.00 0.00 O ATOM 0 H GLY A 149 -5.454 -6.707 -9.557 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -5.372 -8.077 -11.403 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -6.600 -7.027 -12.080 1.00 0.00 H new ATOM 1885 N HIS A 150 -5.036 -5.722 -13.625 1.00 0.00 N ATOM 1886 CA HIS A 150 -4.127 -5.203 -14.694 1.00 0.00 C ATOM 1887 C HIS A 150 -3.323 -6.348 -15.316 1.00 0.00 C ATOM 1888 O HIS A 150 -3.852 -7.178 -16.029 1.00 0.00 O ATOM 1889 CB HIS A 150 -3.163 -4.165 -14.113 1.00 0.00 C ATOM 1890 CG HIS A 150 -2.269 -3.665 -15.216 1.00 0.00 C ATOM 1891 ND1 HIS A 150 -0.931 -4.019 -15.304 1.00 0.00 N ATOM 1892 CD2 HIS A 150 -2.512 -2.852 -16.295 1.00 0.00 C ATOM 1893 CE1 HIS A 150 -0.425 -3.425 -16.400 1.00 0.00 C ATOM 1894 NE2 HIS A 150 -1.347 -2.701 -17.041 1.00 0.00 N ATOM 0 H HIS A 150 -5.998 -5.387 -13.680 1.00 0.00 H new ATOM 0 HA HIS A 150 -4.740 -4.736 -15.465 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -3.719 -3.337 -13.673 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -2.567 -4.608 -13.315 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -3.464 -2.398 -16.530 1.00 0.00 H new ATOM 0 HE1 HIS A 150 0.601 -3.522 -16.722 1.00 0.00 H new ATOM 0 HE2 HIS A 150 -1.224 -2.155 -17.894 1.00 0.00 H new ATOM 1902 N LYS A 151 -2.043 -6.377 -15.067 1.00 0.00 N ATOM 1903 CA LYS A 151 -1.176 -7.442 -15.654 1.00 0.00 C ATOM 1904 C LYS A 151 -1.629 -8.827 -15.183 1.00 0.00 C ATOM 1905 O LYS A 151 -1.918 -9.042 -14.023 1.00 0.00 O ATOM 1906 CB LYS A 151 0.280 -7.198 -15.230 1.00 0.00 C ATOM 1907 CG LYS A 151 1.241 -7.895 -16.206 1.00 0.00 C ATOM 1908 CD LYS A 151 2.695 -7.498 -15.888 1.00 0.00 C ATOM 1909 CE LYS A 151 3.064 -6.211 -16.638 1.00 0.00 C ATOM 1910 NZ LYS A 151 2.927 -6.436 -18.105 1.00 0.00 N ATOM 0 H LYS A 151 -1.555 -5.703 -14.477 1.00 0.00 H new ATOM 0 HA LYS A 151 -1.256 -7.406 -16.740 1.00 0.00 H new ATOM 0 HB2 LYS A 151 0.485 -6.128 -15.208 1.00 0.00 H new ATOM 0 HB3 LYS A 151 0.440 -7.574 -14.220 1.00 0.00 H new ATOM 0 HG2 LYS A 151 1.126 -8.976 -16.132 1.00 0.00 H new ATOM 0 HG3 LYS A 151 0.996 -7.618 -17.231 1.00 0.00 H new ATOM 0 HD2 LYS A 151 2.814 -7.350 -14.815 1.00 0.00 H new ATOM 0 HD3 LYS A 151 3.372 -8.303 -16.175 1.00 0.00 H new ATOM 0 HE2 LYS A 151 2.415 -5.394 -16.322 1.00 0.00 H new ATOM 0 HE3 LYS A 151 4.086 -5.917 -16.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 3.651 -5.886 -18.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 3.051 -7.447 -18.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 1.982 -6.132 -18.416 1.00 0.00 H new ATOM 1924 N GLN A 152 -1.690 -9.768 -16.091 1.00 0.00 N ATOM 1925 CA GLN A 152 -2.123 -11.147 -15.727 1.00 0.00 C ATOM 1926 C GLN A 152 -1.058 -11.802 -14.841 1.00 0.00 C ATOM 1927 O GLN A 152 0.111 -11.825 -15.171 1.00 0.00 O ATOM 1928 CB GLN A 152 -2.313 -11.960 -17.008 1.00 0.00 C ATOM 1929 CG GLN A 152 -3.509 -11.399 -17.778 1.00 0.00 C ATOM 1930 CD GLN A 152 -3.680 -12.156 -19.093 1.00 0.00 C ATOM 1931 OE1 GLN A 152 -2.959 -13.095 -19.368 1.00 0.00 O ATOM 1932 NE2 GLN A 152 -4.618 -11.787 -19.922 1.00 0.00 N ATOM 0 H GLN A 152 -1.456 -9.637 -17.075 1.00 0.00 H new ATOM 0 HA GLN A 152 -3.063 -11.110 -15.177 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -1.413 -11.912 -17.622 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -2.479 -13.010 -16.767 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -4.414 -11.487 -17.177 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -3.360 -10.337 -17.976 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -5.222 -10.999 -19.690 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -4.747 -12.287 -20.802 1.00 0.00 H new ATOM 1941 N GLY A 153 -1.457 -12.327 -13.712 1.00 0.00 N ATOM 1942 CA GLY A 153 -0.475 -12.972 -12.791 1.00 0.00 C ATOM 1943 C GLY A 153 -0.105 -14.368 -13.299 1.00 0.00 C ATOM 1944 O GLY A 153 -0.764 -14.929 -14.152 1.00 0.00 O ATOM 0 H GLY A 153 -2.424 -12.337 -13.387 1.00 0.00 H new ATOM 0 HA2 GLY A 153 0.421 -12.356 -12.715 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -0.899 -13.043 -11.789 1.00 0.00 H new ATOM 1948 N GLU A 154 0.948 -14.934 -12.769 1.00 0.00 N ATOM 1949 CA GLU A 154 1.373 -16.296 -13.203 1.00 0.00 C ATOM 1950 C GLU A 154 2.229 -16.927 -12.099 1.00 0.00 C ATOM 1951 O GLU A 154 1.762 -17.742 -11.328 1.00 0.00 O ATOM 1952 CB GLU A 154 2.189 -16.191 -14.497 1.00 0.00 C ATOM 1953 CG GLU A 154 2.516 -17.593 -15.026 1.00 0.00 C ATOM 1954 CD GLU A 154 1.240 -18.247 -15.561 1.00 0.00 C ATOM 1955 OE1 GLU A 154 0.234 -17.561 -15.640 1.00 0.00 O ATOM 1956 OE2 GLU A 154 1.291 -19.422 -15.885 1.00 0.00 O ATOM 0 H GLU A 154 1.534 -14.508 -12.051 1.00 0.00 H new ATOM 0 HA GLU A 154 0.496 -16.917 -13.385 1.00 0.00 H new ATOM 0 HB2 GLU A 154 1.628 -15.632 -15.246 1.00 0.00 H new ATOM 0 HB3 GLU A 154 3.111 -15.639 -14.312 1.00 0.00 H new ATOM 0 HG2 GLU A 154 3.264 -17.530 -15.816 1.00 0.00 H new ATOM 0 HG3 GLU A 154 2.944 -18.203 -14.230 1.00 0.00 H new ATOM 1963 N ASP A 155 3.481 -16.554 -12.022 1.00 0.00 N ATOM 1964 CA ASP A 155 4.375 -17.129 -10.970 1.00 0.00 C ATOM 1965 C ASP A 155 4.176 -18.647 -10.904 1.00 0.00 C ATOM 1966 O ASP A 155 3.448 -19.156 -10.075 1.00 0.00 O ATOM 1967 CB ASP A 155 4.040 -16.499 -9.616 1.00 0.00 C ATOM 1968 CG ASP A 155 4.533 -15.049 -9.588 1.00 0.00 C ATOM 1969 OD1 ASP A 155 5.295 -14.684 -10.467 1.00 0.00 O ATOM 1970 OD2 ASP A 155 4.140 -14.328 -8.684 1.00 0.00 O ATOM 0 H ASP A 155 3.924 -15.876 -12.642 1.00 0.00 H new ATOM 0 HA ASP A 155 5.415 -16.915 -11.216 1.00 0.00 H new ATOM 0 HB2 ASP A 155 2.964 -16.531 -9.445 1.00 0.00 H new ATOM 0 HB3 ASP A 155 4.508 -17.068 -8.813 1.00 0.00 H new ATOM 1975 N LEU A 156 4.809 -19.365 -11.788 1.00 0.00 N ATOM 1976 CA LEU A 156 4.659 -20.847 -11.806 1.00 0.00 C ATOM 1977 C LEU A 156 5.317 -21.448 -10.563 1.00 0.00 C ATOM 1978 O LEU A 156 6.340 -20.982 -10.102 1.00 0.00 O ATOM 1979 CB LEU A 156 5.339 -21.400 -13.061 1.00 0.00 C ATOM 1980 CG LEU A 156 4.713 -20.769 -14.311 1.00 0.00 C ATOM 1981 CD1 LEU A 156 5.458 -21.272 -15.551 1.00 0.00 C ATOM 1982 CD2 LEU A 156 3.228 -21.158 -14.409 1.00 0.00 C ATOM 0 H LEU A 156 5.429 -18.986 -12.504 1.00 0.00 H new ATOM 0 HA LEU A 156 3.601 -21.108 -11.811 1.00 0.00 H new ATOM 0 HB2 LEU A 156 6.408 -21.187 -13.031 1.00 0.00 H new ATOM 0 HB3 LEU A 156 5.231 -22.484 -13.097 1.00 0.00 H new ATOM 0 HG LEU A 156 4.790 -19.684 -14.247 1.00 0.00 H new ATOM 0 HD11 LEU A 156 5.019 -20.828 -16.444 1.00 0.00 H new ATOM 0 HD12 LEU A 156 6.509 -20.989 -15.484 1.00 0.00 H new ATOM 0 HD13 LEU A 156 5.378 -22.358 -15.608 1.00 0.00 H new ATOM 0 HD21 LEU A 156 2.791 -20.706 -15.299 1.00 0.00 H new ATOM 0 HD22 LEU A 156 3.139 -22.243 -14.472 1.00 0.00 H new ATOM 0 HD23 LEU A 156 2.699 -20.802 -13.525 1.00 0.00 H new ATOM 1994 N GLU A 157 4.726 -22.481 -10.019 1.00 0.00 N ATOM 1995 CA GLU A 157 5.299 -23.126 -8.801 1.00 0.00 C ATOM 1996 C GLU A 157 4.502 -24.401 -8.484 1.00 0.00 C ATOM 1997 O GLU A 157 4.295 -25.244 -9.336 1.00 0.00 O ATOM 1998 CB GLU A 157 5.200 -22.153 -7.619 1.00 0.00 C ATOM 1999 CG GLU A 157 6.144 -22.592 -6.495 1.00 0.00 C ATOM 2000 CD GLU A 157 7.591 -22.259 -6.870 1.00 0.00 C ATOM 2001 OE1 GLU A 157 7.788 -21.611 -7.885 1.00 0.00 O ATOM 2002 OE2 GLU A 157 8.477 -22.657 -6.131 1.00 0.00 O ATOM 0 H GLU A 157 3.867 -22.907 -10.368 1.00 0.00 H new ATOM 0 HA GLU A 157 6.344 -23.382 -8.975 1.00 0.00 H new ATOM 0 HB2 GLU A 157 5.455 -21.145 -7.946 1.00 0.00 H new ATOM 0 HB3 GLU A 157 4.175 -22.119 -7.251 1.00 0.00 H new ATOM 0 HG2 GLU A 157 5.875 -22.090 -5.566 1.00 0.00 H new ATOM 0 HG3 GLU A 157 6.042 -23.663 -6.320 1.00 0.00 H new ATOM 2009 N HIS A 158 4.055 -24.541 -7.265 1.00 0.00 N ATOM 2010 CA HIS A 158 3.273 -25.746 -6.878 1.00 0.00 C ATOM 2011 C HIS A 158 3.929 -27.014 -7.442 1.00 0.00 C ATOM 2012 O HIS A 158 4.991 -27.420 -7.011 1.00 0.00 O ATOM 2013 CB HIS A 158 1.850 -25.622 -7.426 1.00 0.00 C ATOM 2014 CG HIS A 158 1.052 -26.826 -7.011 1.00 0.00 C ATOM 2015 ND1 HIS A 158 0.930 -27.947 -7.816 1.00 0.00 N ATOM 2016 CD2 HIS A 158 0.341 -27.104 -5.872 1.00 0.00 C ATOM 2017 CE1 HIS A 158 0.173 -28.841 -7.155 1.00 0.00 C ATOM 2018 NE2 HIS A 158 -0.214 -28.377 -5.964 1.00 0.00 N ATOM 0 H HIS A 158 4.201 -23.865 -6.515 1.00 0.00 H new ATOM 0 HA HIS A 158 3.248 -25.818 -5.791 1.00 0.00 H new ATOM 0 HB2 HIS A 158 1.381 -24.713 -7.050 1.00 0.00 H new ATOM 0 HB3 HIS A 158 1.872 -25.543 -8.513 1.00 0.00 H new ATOM 0 HD2 HIS A 158 0.229 -26.436 -5.031 1.00 0.00 H new ATOM 0 HE1 HIS A 158 -0.090 -29.815 -7.540 1.00 0.00 H new ATOM 0 HE2 HIS A 158 -0.792 -28.853 -5.271 1.00 0.00 H new ATOM 2026 N HIS A 159 3.296 -27.637 -8.399 1.00 0.00 N ATOM 2027 CA HIS A 159 3.855 -28.881 -9.003 1.00 0.00 C ATOM 2028 C HIS A 159 4.367 -29.825 -7.909 1.00 0.00 C ATOM 2029 O HIS A 159 4.139 -29.617 -6.735 1.00 0.00 O ATOM 2030 CB HIS A 159 5.007 -28.523 -9.948 1.00 0.00 C ATOM 2031 CG HIS A 159 5.273 -29.685 -10.863 1.00 0.00 C ATOM 2032 ND1 HIS A 159 4.250 -30.336 -11.532 1.00 0.00 N ATOM 2033 CD2 HIS A 159 6.429 -30.331 -11.224 1.00 0.00 C ATOM 2034 CE1 HIS A 159 4.803 -31.326 -12.254 1.00 0.00 C ATOM 2035 NE2 HIS A 159 6.130 -31.368 -12.104 1.00 0.00 N ATOM 0 H HIS A 159 2.405 -27.334 -8.793 1.00 0.00 H new ATOM 0 HA HIS A 159 3.065 -29.383 -9.561 1.00 0.00 H new ATOM 0 HB2 HIS A 159 4.754 -27.637 -10.530 1.00 0.00 H new ATOM 0 HB3 HIS A 159 5.903 -28.283 -9.375 1.00 0.00 H new ATOM 0 HD2 HIS A 159 7.419 -30.074 -10.878 1.00 0.00 H new ATOM 0 HE1 HIS A 159 4.243 -32.005 -12.879 1.00 0.00 H new ATOM 0 HE2 HIS A 159 6.783 -32.019 -12.540 1.00 0.00 H new ATOM 2043 N HIS A 160 5.063 -30.864 -8.303 1.00 0.00 N ATOM 2044 CA HIS A 160 5.607 -31.841 -7.314 1.00 0.00 C ATOM 2045 C HIS A 160 4.483 -32.382 -6.431 1.00 0.00 C ATOM 2046 O HIS A 160 3.346 -31.961 -6.521 1.00 0.00 O ATOM 2047 CB HIS A 160 6.666 -31.161 -6.445 1.00 0.00 C ATOM 2048 CG HIS A 160 7.793 -30.673 -7.317 1.00 0.00 C ATOM 2049 ND1 HIS A 160 8.660 -29.671 -6.911 1.00 0.00 N ATOM 2050 CD2 HIS A 160 8.208 -31.036 -8.577 1.00 0.00 C ATOM 2051 CE1 HIS A 160 9.542 -29.466 -7.906 1.00 0.00 C ATOM 2052 NE2 HIS A 160 9.311 -30.273 -8.945 1.00 0.00 N ATOM 0 H HIS A 160 5.278 -31.077 -9.277 1.00 0.00 H new ATOM 0 HA HIS A 160 6.061 -32.672 -7.853 1.00 0.00 H new ATOM 0 HB2 HIS A 160 6.224 -30.326 -5.902 1.00 0.00 H new ATOM 0 HB3 HIS A 160 7.045 -31.861 -5.700 1.00 0.00 H new ATOM 0 HD2 HIS A 160 7.747 -31.798 -9.188 1.00 0.00 H new ATOM 0 HE1 HIS A 160 10.339 -28.738 -7.869 1.00 0.00 H new ATOM 0 HE2 HIS A 160 9.832 -30.320 -9.821 1.00 0.00 H new ATOM 2060 N HIS A 161 4.799 -33.328 -5.583 1.00 0.00 N ATOM 2061 CA HIS A 161 3.770 -33.934 -4.686 1.00 0.00 C ATOM 2062 C HIS A 161 3.971 -33.425 -3.259 1.00 0.00 C ATOM 2063 O HIS A 161 5.080 -33.312 -2.776 1.00 0.00 O ATOM 2064 CB HIS A 161 3.921 -35.456 -4.719 1.00 0.00 C ATOM 2065 CG HIS A 161 3.503 -35.956 -6.072 1.00 0.00 C ATOM 2066 ND1 HIS A 161 4.361 -35.955 -7.161 1.00 0.00 N ATOM 2067 CD2 HIS A 161 2.313 -36.461 -6.535 1.00 0.00 C ATOM 2068 CE1 HIS A 161 3.681 -36.444 -8.214 1.00 0.00 C ATOM 2069 NE2 HIS A 161 2.428 -36.768 -7.887 1.00 0.00 N ATOM 0 H HIS A 161 5.738 -33.710 -5.473 1.00 0.00 H new ATOM 0 HA HIS A 161 2.772 -33.656 -5.024 1.00 0.00 H new ATOM 0 HB2 HIS A 161 4.954 -35.737 -4.516 1.00 0.00 H new ATOM 0 HB3 HIS A 161 3.308 -35.913 -3.942 1.00 0.00 H new ATOM 0 HD2 HIS A 161 1.423 -36.599 -5.940 1.00 0.00 H new ATOM 0 HE1 HIS A 161 4.098 -36.560 -9.203 1.00 0.00 H new ATOM 0 HE2 HIS A 161 1.709 -37.157 -8.497 1.00 0.00 H new ATOM 2077 N HIS A 162 2.899 -33.109 -2.587 1.00 0.00 N ATOM 2078 CA HIS A 162 3.009 -32.595 -1.193 1.00 0.00 C ATOM 2079 C HIS A 162 3.382 -33.735 -0.241 1.00 0.00 C ATOM 2080 O HIS A 162 2.891 -34.841 -0.353 1.00 0.00 O ATOM 2081 CB HIS A 162 1.666 -31.991 -0.778 1.00 0.00 C ATOM 2082 CG HIS A 162 1.366 -30.810 -1.661 1.00 0.00 C ATOM 2083 ND1 HIS A 162 2.034 -29.604 -1.533 1.00 0.00 N ATOM 2084 CD2 HIS A 162 0.476 -30.639 -2.693 1.00 0.00 C ATOM 2085 CE1 HIS A 162 1.543 -28.766 -2.464 1.00 0.00 C ATOM 2086 NE2 HIS A 162 0.590 -29.347 -3.199 1.00 0.00 N ATOM 0 H HIS A 162 1.947 -33.185 -2.945 1.00 0.00 H new ATOM 0 HA HIS A 162 3.786 -31.832 -1.146 1.00 0.00 H new ATOM 0 HB2 HIS A 162 0.875 -32.736 -0.865 1.00 0.00 H new ATOM 0 HB3 HIS A 162 1.699 -31.681 0.267 1.00 0.00 H new ATOM 0 HD1 HIS A 162 2.766 -29.390 -0.856 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -0.208 -31.392 -3.056 1.00 0.00 H new ATOM 0 HE1 HIS A 162 1.878 -27.748 -2.601 1.00 0.00 H new ATOM 2094 N HIS A 163 4.256 -33.467 0.693 1.00 0.00 N ATOM 2095 CA HIS A 163 4.678 -34.520 1.661 1.00 0.00 C ATOM 2096 C HIS A 163 3.442 -35.182 2.274 1.00 0.00 C ATOM 2097 O HIS A 163 3.399 -36.401 2.304 1.00 0.00 O ATOM 2098 CB HIS A 163 5.514 -33.878 2.769 1.00 0.00 C ATOM 2099 CG HIS A 163 5.897 -34.918 3.784 1.00 0.00 C ATOM 2100 ND1 HIS A 163 6.889 -35.855 3.545 1.00 0.00 N ATOM 2101 CD2 HIS A 163 5.432 -35.178 5.049 1.00 0.00 C ATOM 2102 CE1 HIS A 163 6.990 -36.627 4.642 1.00 0.00 C ATOM 2103 NE2 HIS A 163 6.124 -36.257 5.590 1.00 0.00 N ATOM 2104 OXT HIS A 163 2.560 -34.457 2.706 1.00 0.00 O ATOM 0 H HIS A 163 4.698 -32.558 0.827 1.00 0.00 H new ATOM 0 HA HIS A 163 5.270 -35.274 1.143 1.00 0.00 H new ATOM 0 HB2 HIS A 163 6.409 -33.423 2.345 1.00 0.00 H new ATOM 0 HB3 HIS A 163 4.948 -33.080 3.249 1.00 0.00 H new ATOM 0 HD2 HIS A 163 4.648 -34.628 5.549 1.00 0.00 H new ATOM 0 HE1 HIS A 163 7.686 -37.446 4.744 1.00 0.00 H new ATOM 0 HE2 HIS A 163 5.998 -36.675 6.512 1.00 0.00 H new TER 2112 HIS A 163