USER MOD reduce.3.24.130724 H: found=0, std=0, add=880, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 883 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 95 HIS : no HD1:sc= 0.328 K(o=2.5,f=-7.1!) USER MOD Set 1.2: A 119 THR OG1 : rot 49:sc= 2.19 USER MOD Set 2.1: A 87 SER OG : rot -74:sc= 0.502 USER MOD Set 2.2: A 91 TYR OH : rot 99:sc= 0.0028 USER MOD Single : A 63 SER OG : rot 180:sc= 0.0282 USER MOD Single : A 70 LYS NZ :NH3+ -167:sc= 1.24 (180deg=1) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot -85:sc= 0.872 USER MOD Single : A 75 LYS NZ :NH3+ -179:sc= 1.31 (180deg=1.16) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 GLN : amide:sc= -0.0184 K(o=-0.018,f=-0.67) USER MOD Single : A 86 ASN : amide:sc= 0 X(o=0,f=-0.047) USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=-0.092) USER MOD Single : A 92 CYS SG : rot 78:sc= 0.943 USER MOD Single : A 94 ASN :FLIP amide:sc= 0 F(o=-2,f=0) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot 53:sc= 0.937 USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ -156:sc= 1.18 (180deg=0.949) USER MOD Single : A 103 SER OG : rot 71:sc= 1.25 USER MOD Single : A 105 SER OG : rot 180:sc= 0.0304 USER MOD Single : A 113 GLN : amide:sc= 0.198 K(o=0.2,f=-1.2) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 ASN : amide:sc= -0.0189 X(o=-0.019,f=0) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 ASN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 125 THR OG1 : rot 180:sc= -0.115 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 ASN : amide:sc= -0.028 K(o=-0.028,f=-1.5!) USER MOD Single : A 132 THR OG1 : rot 95:sc= 1.27 USER MOD Single : A 134 SER OG : rot 8:sc= -0.353 USER MOD Single : A 135 GLN : amide:sc= -0.173 K(o=-0.17,f=-10!) USER MOD Single : A 143 ASN : amide:sc= 1.11 K(o=1.1,f=-0.14) USER MOD Single : A 149 ASN : amide:sc= -0.381 K(o=-0.38,f=-5.5!) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 164 HIS : no HD1:sc= -0.0234 X(o=-0.023,f=0) USER MOD Single : A 165 HIS : no HD1:sc=-8.78e-05 X(o=-8.8e-05,f=0) USER MOD Single : A 166 HIS : no HE2:sc= 0.319 K(o=0.32,f=-1.2) USER MOD Single : A 167 HIS : no HD1:sc= -0.0451 X(o=-0.045,f=0) USER MOD Single : A 168 HIS : no HD1:sc= -0.0186 X(o=-0.019,f=-0.0032) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 61 -5.431 -8.152 15.446 1.00 0.00 N ATOM 2 CA ARG A 61 -5.835 -8.776 14.164 1.00 0.00 C ATOM 3 C ARG A 61 -5.722 -7.772 13.026 1.00 0.00 C ATOM 4 O ARG A 61 -5.213 -6.664 13.215 1.00 0.00 O ATOM 5 CB ARG A 61 -7.276 -9.287 14.238 1.00 0.00 C ATOM 6 CG ARG A 61 -7.514 -10.351 15.292 1.00 0.00 C ATOM 7 CD ARG A 61 -8.967 -10.780 15.300 1.00 0.00 C ATOM 8 NE ARG A 61 -9.266 -11.731 16.367 1.00 0.00 N ATOM 9 CZ ARG A 61 -10.450 -12.324 16.510 1.00 0.00 C ATOM 10 NH1 ARG A 61 -11.424 -12.083 15.641 1.00 0.00 N ATOM 11 NH2 ARG A 61 -10.658 -13.158 17.518 1.00 0.00 N ATOM 0 HA ARG A 61 -5.166 -9.616 13.978 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -7.937 -8.443 14.436 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -7.556 -9.689 13.264 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -6.876 -11.213 15.097 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -7.238 -9.966 16.274 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -9.601 -9.901 15.414 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -9.215 -11.229 14.338 1.00 0.00 H new ATOM 0 HE ARG A 61 -8.530 -11.953 17.038 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -11.266 -11.443 14.863 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -12.330 -12.538 15.752 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -9.911 -13.347 18.186 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -11.565 -13.611 17.626 1.00 0.00 H new ATOM 27 N ASP A 62 -6.211 -8.176 11.852 1.00 0.00 N ATOM 28 CA ASP A 62 -6.215 -7.340 10.652 1.00 0.00 C ATOM 29 C ASP A 62 -4.801 -7.098 10.144 1.00 0.00 C ATOM 30 O ASP A 62 -4.134 -6.133 10.529 1.00 0.00 O ATOM 31 CB ASP A 62 -6.938 -6.003 10.886 1.00 0.00 C ATOM 32 CG ASP A 62 -8.434 -6.163 11.071 1.00 0.00 C ATOM 33 OD1 ASP A 62 -8.880 -6.383 12.222 1.00 0.00 O ATOM 34 OD2 ASP A 62 -9.178 -6.061 10.072 1.00 0.00 O ATOM 0 H ASP A 62 -6.618 -9.100 11.707 1.00 0.00 H new ATOM 0 HA ASP A 62 -6.767 -7.887 9.888 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -6.518 -5.519 11.768 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -6.751 -5.342 10.040 1.00 0.00 H new ATOM 39 N SER A 63 -4.339 -7.999 9.294 1.00 0.00 N ATOM 40 CA SER A 63 -3.031 -7.870 8.677 1.00 0.00 C ATOM 41 C SER A 63 -3.115 -6.980 7.444 1.00 0.00 C ATOM 42 O SER A 63 -4.199 -6.783 6.887 1.00 0.00 O ATOM 43 CB SER A 63 -2.492 -9.254 8.304 1.00 0.00 C ATOM 44 OG SER A 63 -3.484 -10.030 7.648 1.00 0.00 O ATOM 0 H SER A 63 -4.855 -8.833 9.014 1.00 0.00 H new ATOM 0 HA SER A 63 -2.347 -7.408 9.389 1.00 0.00 H new ATOM 0 HB2 SER A 63 -1.623 -9.146 7.655 1.00 0.00 H new ATOM 0 HB3 SER A 63 -2.157 -9.771 9.203 1.00 0.00 H new ATOM 0 HG SER A 63 -3.114 -10.908 7.419 1.00 0.00 H new ATOM 50 N PHE A 64 -1.975 -6.446 7.014 1.00 0.00 N ATOM 51 CA PHE A 64 -1.935 -5.584 5.840 1.00 0.00 C ATOM 52 C PHE A 64 -2.412 -6.352 4.616 1.00 0.00 C ATOM 53 O PHE A 64 -3.058 -5.792 3.735 1.00 0.00 O ATOM 54 CB PHE A 64 -0.520 -5.058 5.613 1.00 0.00 C ATOM 55 CG PHE A 64 -0.387 -4.138 4.430 1.00 0.00 C ATOM 56 CD1 PHE A 64 -0.750 -2.806 4.528 1.00 0.00 C ATOM 57 CD2 PHE A 64 0.109 -4.606 3.222 1.00 0.00 C ATOM 58 CE1 PHE A 64 -0.622 -1.956 3.446 1.00 0.00 C ATOM 59 CE2 PHE A 64 0.238 -3.761 2.137 1.00 0.00 C ATOM 60 CZ PHE A 64 -0.127 -2.434 2.248 1.00 0.00 C ATOM 0 H PHE A 64 -1.070 -6.595 7.460 1.00 0.00 H new ATOM 0 HA PHE A 64 -2.597 -4.734 6.006 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -0.193 -4.530 6.509 1.00 0.00 H new ATOM 0 HB3 PHE A 64 0.153 -5.905 5.478 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -1.138 -2.426 5.462 1.00 0.00 H new ATOM 0 HD2 PHE A 64 0.398 -5.643 3.129 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -0.909 -0.919 3.537 1.00 0.00 H new ATOM 0 HE2 PHE A 64 0.624 -4.138 1.202 1.00 0.00 H new ATOM 0 HZ PHE A 64 -0.026 -1.772 1.401 1.00 0.00 H new ATOM 70 N GLY A 65 -2.098 -7.644 4.582 1.00 0.00 N ATOM 71 CA GLY A 65 -2.562 -8.498 3.510 1.00 0.00 C ATOM 72 C GLY A 65 -4.071 -8.522 3.409 1.00 0.00 C ATOM 73 O GLY A 65 -4.626 -8.403 2.319 1.00 0.00 O ATOM 0 H GLY A 65 -1.527 -8.114 5.284 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -2.142 -8.153 2.565 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -2.194 -9.512 3.671 1.00 0.00 H new ATOM 77 N ASP A 66 -4.733 -8.649 4.552 1.00 0.00 N ATOM 78 CA ASP A 66 -6.191 -8.648 4.592 1.00 0.00 C ATOM 79 C ASP A 66 -6.732 -7.291 4.154 1.00 0.00 C ATOM 80 O ASP A 66 -7.711 -7.212 3.411 1.00 0.00 O ATOM 81 CB ASP A 66 -6.692 -8.991 5.997 1.00 0.00 C ATOM 82 CG ASP A 66 -8.205 -9.033 6.083 1.00 0.00 C ATOM 83 OD1 ASP A 66 -8.820 -9.915 5.440 1.00 0.00 O ATOM 84 OD2 ASP A 66 -8.789 -8.189 6.787 1.00 0.00 O ATOM 0 H ASP A 66 -4.285 -8.754 5.462 1.00 0.00 H new ATOM 0 HA ASP A 66 -6.554 -9.409 3.901 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -6.288 -9.958 6.297 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -6.312 -8.254 6.704 1.00 0.00 H new ATOM 89 N TRP A 67 -6.078 -6.222 4.605 1.00 0.00 N ATOM 90 CA TRP A 67 -6.453 -4.868 4.209 1.00 0.00 C ATOM 91 C TRP A 67 -6.291 -4.675 2.708 1.00 0.00 C ATOM 92 O TRP A 67 -7.145 -4.073 2.060 1.00 0.00 O ATOM 93 CB TRP A 67 -5.629 -3.824 4.966 1.00 0.00 C ATOM 94 CG TRP A 67 -6.055 -3.658 6.389 1.00 0.00 C ATOM 95 CD1 TRP A 67 -5.380 -4.063 7.502 1.00 0.00 C ATOM 96 CD2 TRP A 67 -7.262 -3.044 6.849 1.00 0.00 C ATOM 97 NE1 TRP A 67 -6.094 -3.740 8.627 1.00 0.00 N ATOM 98 CE2 TRP A 67 -7.254 -3.115 8.255 1.00 0.00 C ATOM 99 CE3 TRP A 67 -8.348 -2.443 6.211 1.00 0.00 C ATOM 100 CZ2 TRP A 67 -8.292 -2.606 9.027 1.00 0.00 C ATOM 101 CZ3 TRP A 67 -9.377 -1.940 6.979 1.00 0.00 C ATOM 102 CH2 TRP A 67 -9.344 -2.024 8.375 1.00 0.00 C ATOM 0 H TRP A 67 -5.285 -6.269 5.245 1.00 0.00 H new ATOM 0 HA TRP A 67 -7.503 -4.730 4.466 1.00 0.00 H new ATOM 0 HB2 TRP A 67 -4.578 -4.111 4.939 1.00 0.00 H new ATOM 0 HB3 TRP A 67 -5.711 -2.865 4.455 1.00 0.00 H new ATOM 0 HD1 TRP A 67 -4.424 -4.565 7.498 1.00 0.00 H new ATOM 0 HE1 TRP A 67 -5.807 -3.934 9.586 1.00 0.00 H new ATOM 0 HE3 TRP A 67 -8.382 -2.373 5.134 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 -8.268 -2.668 10.105 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 -10.222 -1.474 6.495 1.00 0.00 H new ATOM 0 HH2 TRP A 67 -10.165 -1.621 8.949 1.00 0.00 H new ATOM 113 N ALA A 68 -5.198 -5.195 2.163 1.00 0.00 N ATOM 114 CA ALA A 68 -4.944 -5.123 0.731 1.00 0.00 C ATOM 115 C ALA A 68 -6.057 -5.813 -0.048 1.00 0.00 C ATOM 116 O ALA A 68 -6.555 -5.279 -1.036 1.00 0.00 O ATOM 117 CB ALA A 68 -3.595 -5.744 0.399 1.00 0.00 C ATOM 0 H ALA A 68 -4.471 -5.673 2.695 1.00 0.00 H new ATOM 0 HA ALA A 68 -4.923 -4.073 0.438 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -3.420 -5.682 -0.675 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -2.807 -5.206 0.926 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -3.590 -6.789 0.708 1.00 0.00 H new ATOM 123 N GLU A 69 -6.455 -6.989 0.416 1.00 0.00 N ATOM 124 CA GLU A 69 -7.533 -7.740 -0.216 1.00 0.00 C ATOM 125 C GLU A 69 -8.846 -6.959 -0.178 1.00 0.00 C ATOM 126 O GLU A 69 -9.581 -6.911 -1.166 1.00 0.00 O ATOM 127 CB GLU A 69 -7.708 -9.084 0.482 1.00 0.00 C ATOM 128 CG GLU A 69 -6.522 -10.017 0.311 1.00 0.00 C ATOM 129 CD GLU A 69 -6.638 -11.264 1.160 1.00 0.00 C ATOM 130 OE1 GLU A 69 -7.769 -11.596 1.587 1.00 0.00 O ATOM 131 OE2 GLU A 69 -5.603 -11.923 1.404 1.00 0.00 O ATOM 0 H GLU A 69 -6.046 -7.446 1.231 1.00 0.00 H new ATOM 0 HA GLU A 69 -7.266 -7.905 -1.260 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -7.874 -8.913 1.546 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -8.602 -9.572 0.094 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -6.436 -10.302 -0.738 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -5.606 -9.487 0.573 1.00 0.00 H new ATOM 138 N LYS A 70 -9.131 -6.342 0.965 1.00 0.00 N ATOM 139 CA LYS A 70 -10.352 -5.555 1.130 1.00 0.00 C ATOM 140 C LYS A 70 -10.289 -4.278 0.295 1.00 0.00 C ATOM 141 O LYS A 70 -11.317 -3.760 -0.146 1.00 0.00 O ATOM 142 CB LYS A 70 -10.580 -5.230 2.610 1.00 0.00 C ATOM 143 CG LYS A 70 -10.856 -6.469 3.446 1.00 0.00 C ATOM 144 CD LYS A 70 -10.964 -6.159 4.932 1.00 0.00 C ATOM 145 CE LYS A 70 -9.677 -5.564 5.481 1.00 0.00 C ATOM 146 NZ LYS A 70 -9.581 -5.710 6.959 1.00 0.00 N ATOM 0 H LYS A 70 -8.534 -6.371 1.791 1.00 0.00 H new ATOM 0 HA LYS A 70 -11.196 -6.147 0.775 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -9.702 -4.718 3.005 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -11.419 -4.540 2.701 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -11.782 -6.933 3.107 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -10.059 -7.195 3.287 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -11.786 -5.463 5.099 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -11.204 -7.072 5.477 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -8.823 -6.053 5.012 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -9.624 -4.508 5.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -8.812 -5.108 7.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -10.480 -5.421 7.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -9.384 -6.703 7.198 1.00 0.00 H new ATOM 160 N PHE A 71 -9.079 -3.786 0.074 1.00 0.00 N ATOM 161 CA PHE A 71 -8.870 -2.618 -0.771 1.00 0.00 C ATOM 162 C PHE A 71 -9.038 -2.993 -2.239 1.00 0.00 C ATOM 163 O PHE A 71 -9.621 -2.242 -3.018 1.00 0.00 O ATOM 164 CB PHE A 71 -7.481 -2.016 -0.526 1.00 0.00 C ATOM 165 CG PHE A 71 -7.197 -0.784 -1.342 1.00 0.00 C ATOM 166 CD1 PHE A 71 -7.765 0.436 -1.004 1.00 0.00 C ATOM 167 CD2 PHE A 71 -6.357 -0.847 -2.441 1.00 0.00 C ATOM 168 CE1 PHE A 71 -7.499 1.567 -1.751 1.00 0.00 C ATOM 169 CE2 PHE A 71 -6.089 0.281 -3.192 1.00 0.00 C ATOM 170 CZ PHE A 71 -6.659 1.489 -2.847 1.00 0.00 C ATOM 0 H PHE A 71 -8.224 -4.178 0.469 1.00 0.00 H new ATOM 0 HA PHE A 71 -9.617 -1.867 -0.515 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -7.384 -1.770 0.531 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -6.725 -2.769 -0.748 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -8.421 0.502 -0.149 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -5.906 -1.789 -2.714 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -7.947 2.512 -1.479 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -5.434 0.217 -4.048 1.00 0.00 H new ATOM 0 HZ PHE A 71 -6.450 2.372 -3.432 1.00 0.00 H new ATOM 180 N LEU A 72 -8.533 -4.162 -2.614 1.00 0.00 N ATOM 181 CA LEU A 72 -8.694 -4.657 -3.975 1.00 0.00 C ATOM 182 C LEU A 72 -10.162 -4.947 -4.262 1.00 0.00 C ATOM 183 O LEU A 72 -10.644 -4.726 -5.372 1.00 0.00 O ATOM 184 CB LEU A 72 -7.861 -5.922 -4.196 1.00 0.00 C ATOM 185 CG LEU A 72 -6.347 -5.745 -4.043 1.00 0.00 C ATOM 186 CD1 LEU A 72 -5.633 -7.065 -4.279 1.00 0.00 C ATOM 187 CD2 LEU A 72 -5.826 -4.687 -5.003 1.00 0.00 C ATOM 0 H LEU A 72 -8.010 -4.783 -1.997 1.00 0.00 H new ATOM 0 HA LEU A 72 -8.342 -3.886 -4.660 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -8.194 -6.684 -3.491 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -8.066 -6.302 -5.197 1.00 0.00 H new ATOM 0 HG LEU A 72 -6.145 -5.413 -3.024 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -4.558 -6.922 -4.167 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -5.979 -7.801 -3.553 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -5.849 -7.420 -5.287 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -4.749 -4.579 -4.876 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -6.042 -4.988 -6.028 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -6.313 -3.735 -4.794 1.00 0.00 H new ATOM 199 N LYS A 73 -10.865 -5.443 -3.250 1.00 0.00 N ATOM 200 CA LYS A 73 -12.288 -5.738 -3.369 1.00 0.00 C ATOM 201 C LYS A 73 -13.082 -4.461 -3.640 1.00 0.00 C ATOM 202 O LYS A 73 -13.948 -4.423 -4.519 1.00 0.00 O ATOM 203 CB LYS A 73 -12.798 -6.397 -2.082 1.00 0.00 C ATOM 204 CG LYS A 73 -14.245 -6.862 -2.164 1.00 0.00 C ATOM 205 CD LYS A 73 -14.782 -7.289 -0.804 1.00 0.00 C ATOM 206 CE LYS A 73 -14.003 -8.459 -0.223 1.00 0.00 C ATOM 207 NZ LYS A 73 -14.522 -8.859 1.113 1.00 0.00 N ATOM 0 H LYS A 73 -10.470 -5.650 -2.333 1.00 0.00 H new ATOM 0 HA LYS A 73 -12.427 -6.422 -4.206 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -12.164 -7.252 -1.846 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -12.699 -5.690 -1.258 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -14.863 -6.057 -2.562 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -14.319 -7.696 -2.862 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -14.736 -6.445 -0.115 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -15.832 -7.565 -0.900 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -14.060 -9.308 -0.904 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -12.950 -8.189 -0.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -13.966 -9.659 1.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -14.444 -8.057 1.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -15.519 -9.141 1.028 1.00 0.00 H new ATOM 221 N SER A 74 -12.773 -3.417 -2.884 1.00 0.00 N ATOM 222 CA SER A 74 -13.478 -2.155 -3.007 1.00 0.00 C ATOM 223 C SER A 74 -13.073 -1.414 -4.281 1.00 0.00 C ATOM 224 O SER A 74 -13.917 -0.829 -4.956 1.00 0.00 O ATOM 225 CB SER A 74 -13.229 -1.290 -1.769 1.00 0.00 C ATOM 226 OG SER A 74 -11.861 -1.305 -1.401 1.00 0.00 O ATOM 0 H SER A 74 -12.037 -3.422 -2.178 1.00 0.00 H new ATOM 0 HA SER A 74 -14.545 -2.365 -3.077 1.00 0.00 H new ATOM 0 HB2 SER A 74 -13.544 -0.266 -1.968 1.00 0.00 H new ATOM 0 HB3 SER A 74 -13.836 -1.654 -0.940 1.00 0.00 H new ATOM 0 HG SER A 74 -11.683 -2.086 -0.836 1.00 0.00 H new ATOM 232 N LYS A 75 -11.787 -1.451 -4.618 1.00 0.00 N ATOM 233 CA LYS A 75 -11.297 -0.793 -5.818 1.00 0.00 C ATOM 234 C LYS A 75 -11.788 -1.507 -7.075 1.00 0.00 C ATOM 235 O LYS A 75 -11.830 -0.922 -8.156 1.00 0.00 O ATOM 236 CB LYS A 75 -9.775 -0.743 -5.804 1.00 0.00 C ATOM 237 CG LYS A 75 -9.219 0.576 -6.299 1.00 0.00 C ATOM 238 CD LYS A 75 -9.641 1.727 -5.398 1.00 0.00 C ATOM 239 CE LYS A 75 -9.084 3.062 -5.877 1.00 0.00 C ATOM 240 NZ LYS A 75 -9.693 3.511 -7.158 1.00 0.00 N ATOM 0 H LYS A 75 -11.068 -1.930 -4.075 1.00 0.00 H new ATOM 0 HA LYS A 75 -11.688 0.225 -5.831 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.421 -0.921 -4.789 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -9.385 -1.550 -6.424 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -8.131 0.522 -6.339 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -9.566 0.761 -7.316 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -10.729 1.780 -5.363 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -9.299 1.535 -4.381 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -9.257 3.819 -5.112 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -8.005 2.977 -6.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -9.267 4.415 -7.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -9.521 2.796 -7.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -10.717 3.637 -7.030 1.00 0.00 H new ATOM 254 N GLU A 76 -12.152 -2.772 -6.935 1.00 0.00 N ATOM 255 CA GLU A 76 -12.751 -3.504 -8.039 1.00 0.00 C ATOM 256 C GLU A 76 -14.178 -3.014 -8.253 1.00 0.00 C ATOM 257 O GLU A 76 -14.604 -2.778 -9.383 1.00 0.00 O ATOM 258 CB GLU A 76 -12.732 -5.008 -7.768 1.00 0.00 C ATOM 259 CG GLU A 76 -13.209 -5.838 -8.945 1.00 0.00 C ATOM 260 CD GLU A 76 -12.961 -7.319 -8.758 1.00 0.00 C ATOM 261 OE1 GLU A 76 -11.781 -7.726 -8.694 1.00 0.00 O ATOM 262 OE2 GLU A 76 -13.943 -8.089 -8.704 1.00 0.00 O ATOM 0 H GLU A 76 -12.044 -3.309 -6.075 1.00 0.00 H new ATOM 0 HA GLU A 76 -12.170 -3.323 -8.943 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -11.718 -5.310 -7.507 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -13.360 -5.222 -6.903 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -14.275 -5.669 -9.094 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -12.703 -5.501 -9.850 1.00 0.00 H new ATOM 269 N ALA A 77 -14.899 -2.838 -7.148 1.00 0.00 N ATOM 270 CA ALA A 77 -16.252 -2.286 -7.179 1.00 0.00 C ATOM 271 C ALA A 77 -16.231 -0.834 -7.650 1.00 0.00 C ATOM 272 O ALA A 77 -17.213 -0.333 -8.198 1.00 0.00 O ATOM 273 CB ALA A 77 -16.892 -2.387 -5.804 1.00 0.00 C ATOM 0 H ALA A 77 -14.566 -3.072 -6.213 1.00 0.00 H new ATOM 0 HA ALA A 77 -16.845 -2.866 -7.886 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -17.899 -1.973 -5.840 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -16.941 -3.433 -5.501 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -16.295 -1.828 -5.083 1.00 0.00 H new ATOM 279 N ASP A 78 -15.104 -0.168 -7.408 1.00 0.00 N ATOM 280 CA ASP A 78 -14.856 1.187 -7.906 1.00 0.00 C ATOM 281 C ASP A 78 -15.109 1.234 -9.410 1.00 0.00 C ATOM 282 O ASP A 78 -15.767 2.144 -9.923 1.00 0.00 O ATOM 283 CB ASP A 78 -13.401 1.577 -7.601 1.00 0.00 C ATOM 284 CG ASP A 78 -13.061 3.033 -7.881 1.00 0.00 C ATOM 285 OD1 ASP A 78 -13.426 3.554 -8.952 1.00 0.00 O ATOM 286 OD2 ASP A 78 -12.376 3.650 -7.040 1.00 0.00 O ATOM 0 H ASP A 78 -14.334 -0.552 -6.860 1.00 0.00 H new ATOM 0 HA ASP A 78 -15.528 1.891 -7.415 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -13.195 1.365 -6.552 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -12.738 0.943 -8.190 1.00 0.00 H new ATOM 291 N GLY A 79 -14.611 0.218 -10.104 1.00 0.00 N ATOM 292 CA GLY A 79 -14.768 0.149 -11.542 1.00 0.00 C ATOM 293 C GLY A 79 -13.475 0.431 -12.270 1.00 0.00 C ATOM 294 O GLY A 79 -13.481 0.937 -13.394 1.00 0.00 O ATOM 0 H GLY A 79 -14.099 -0.562 -9.693 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -15.131 -0.841 -11.819 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -15.525 0.866 -11.858 1.00 0.00 H new ATOM 298 N VAL A 80 -12.362 0.107 -11.622 1.00 0.00 N ATOM 299 CA VAL A 80 -11.051 0.320 -12.209 1.00 0.00 C ATOM 300 C VAL A 80 -10.820 -0.639 -13.375 1.00 0.00 C ATOM 301 O VAL A 80 -11.364 -1.744 -13.404 1.00 0.00 O ATOM 302 CB VAL A 80 -9.918 0.150 -11.171 1.00 0.00 C ATOM 303 CG1 VAL A 80 -10.078 1.146 -10.031 1.00 0.00 C ATOM 304 CG2 VAL A 80 -9.872 -1.274 -10.636 1.00 0.00 C ATOM 0 H VAL A 80 -12.345 -0.305 -10.689 1.00 0.00 H new ATOM 0 HA VAL A 80 -11.029 1.348 -12.572 1.00 0.00 H new ATOM 0 HB VAL A 80 -8.972 0.351 -11.674 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -9.270 1.009 -9.312 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -10.043 2.161 -10.427 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -11.036 0.982 -9.537 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -9.066 -1.363 -9.908 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -10.821 -1.514 -10.157 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -9.696 -1.966 -11.459 1.00 0.00 H new ATOM 314 N SER A 81 -10.023 -0.198 -14.336 1.00 0.00 N ATOM 315 CA SER A 81 -9.726 -1.001 -15.512 1.00 0.00 C ATOM 316 C SER A 81 -8.783 -2.154 -15.165 1.00 0.00 C ATOM 317 O SER A 81 -8.201 -2.186 -14.076 1.00 0.00 O ATOM 318 CB SER A 81 -9.113 -0.105 -16.588 1.00 0.00 C ATOM 319 OG SER A 81 -9.916 1.051 -16.784 1.00 0.00 O ATOM 0 H SER A 81 -9.569 0.715 -14.324 1.00 0.00 H new ATOM 0 HA SER A 81 -10.651 -1.438 -15.889 1.00 0.00 H new ATOM 0 HB2 SER A 81 -8.105 0.189 -16.295 1.00 0.00 H new ATOM 0 HB3 SER A 81 -9.024 -0.657 -17.524 1.00 0.00 H new ATOM 0 HG SER A 81 -9.512 1.617 -17.474 1.00 0.00 H new ATOM 325 N VAL A 82 -8.631 -3.092 -16.098 1.00 0.00 N ATOM 326 CA VAL A 82 -7.819 -4.286 -15.870 1.00 0.00 C ATOM 327 C VAL A 82 -6.385 -3.922 -15.498 1.00 0.00 C ATOM 328 O VAL A 82 -5.872 -4.378 -14.481 1.00 0.00 O ATOM 329 CB VAL A 82 -7.799 -5.211 -17.106 1.00 0.00 C ATOM 330 CG1 VAL A 82 -6.999 -6.477 -16.822 1.00 0.00 C ATOM 331 CG2 VAL A 82 -9.214 -5.562 -17.532 1.00 0.00 C ATOM 0 H VAL A 82 -9.061 -3.048 -17.022 1.00 0.00 H new ATOM 0 HA VAL A 82 -8.282 -4.818 -15.039 1.00 0.00 H new ATOM 0 HB VAL A 82 -7.314 -4.676 -17.923 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -6.999 -7.113 -17.707 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -5.974 -6.210 -16.567 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -7.452 -7.014 -15.989 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -9.180 -6.214 -18.404 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -9.723 -6.074 -16.716 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -9.756 -4.650 -17.782 1.00 0.00 H new ATOM 341 N SER A 83 -5.750 -3.086 -16.315 1.00 0.00 N ATOM 342 CA SER A 83 -4.368 -2.679 -16.075 1.00 0.00 C ATOM 343 C SER A 83 -4.239 -1.919 -14.754 1.00 0.00 C ATOM 344 O SER A 83 -3.189 -1.946 -14.108 1.00 0.00 O ATOM 345 CB SER A 83 -3.867 -1.815 -17.236 1.00 0.00 C ATOM 346 OG SER A 83 -3.901 -2.539 -18.457 1.00 0.00 O ATOM 0 H SER A 83 -6.170 -2.677 -17.149 1.00 0.00 H new ATOM 0 HA SER A 83 -3.754 -3.577 -16.008 1.00 0.00 H new ATOM 0 HB2 SER A 83 -4.484 -0.920 -17.322 1.00 0.00 H new ATOM 0 HB3 SER A 83 -2.849 -1.482 -17.034 1.00 0.00 H new ATOM 0 HG SER A 83 -3.579 -1.968 -19.185 1.00 0.00 H new ATOM 352 N GLN A 84 -5.320 -1.266 -14.347 1.00 0.00 N ATOM 353 CA GLN A 84 -5.331 -0.500 -13.113 1.00 0.00 C ATOM 354 C GLN A 84 -5.253 -1.444 -11.918 1.00 0.00 C ATOM 355 O GLN A 84 -4.356 -1.328 -11.083 1.00 0.00 O ATOM 356 CB GLN A 84 -6.596 0.362 -13.039 1.00 0.00 C ATOM 357 CG GLN A 84 -6.584 1.384 -11.915 1.00 0.00 C ATOM 358 CD GLN A 84 -5.468 2.403 -12.051 1.00 0.00 C ATOM 359 OE1 GLN A 84 -5.023 2.721 -13.158 1.00 0.00 O ATOM 360 NE2 GLN A 84 -5.014 2.934 -10.926 1.00 0.00 N ATOM 0 H GLN A 84 -6.203 -1.253 -14.858 1.00 0.00 H new ATOM 0 HA GLN A 84 -4.464 0.160 -13.093 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -6.724 0.883 -13.988 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -7.460 -0.290 -12.914 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -7.542 1.903 -11.894 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -6.481 0.866 -10.962 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -5.408 2.645 -10.030 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -4.271 3.632 -10.955 1.00 0.00 H new ATOM 369 N LEU A 85 -6.175 -2.401 -11.864 1.00 0.00 N ATOM 370 CA LEU A 85 -6.207 -3.369 -10.775 1.00 0.00 C ATOM 371 C LEU A 85 -5.008 -4.310 -10.870 1.00 0.00 C ATOM 372 O LEU A 85 -4.506 -4.795 -9.857 1.00 0.00 O ATOM 373 CB LEU A 85 -7.512 -4.171 -10.802 1.00 0.00 C ATOM 374 CG LEU A 85 -7.745 -5.067 -9.582 1.00 0.00 C ATOM 375 CD1 LEU A 85 -7.794 -4.237 -8.310 1.00 0.00 C ATOM 376 CD2 LEU A 85 -9.030 -5.864 -9.743 1.00 0.00 C ATOM 0 H LEU A 85 -6.909 -2.526 -12.561 1.00 0.00 H new ATOM 0 HA LEU A 85 -6.156 -2.826 -9.831 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -8.347 -3.476 -10.888 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -7.521 -4.792 -11.698 1.00 0.00 H new ATOM 0 HG LEU A 85 -6.911 -5.765 -9.507 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -7.960 -4.892 -7.455 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -6.849 -3.708 -8.184 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -8.608 -3.515 -8.378 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -9.179 -6.495 -8.867 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.872 -5.180 -9.845 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -8.961 -6.490 -10.633 1.00 0.00 H new ATOM 388 N ASN A 86 -4.549 -4.551 -12.095 1.00 0.00 N ATOM 389 CA ASN A 86 -3.357 -5.362 -12.335 1.00 0.00 C ATOM 390 C ASN A 86 -2.158 -4.761 -11.613 1.00 0.00 C ATOM 391 O ASN A 86 -1.389 -5.471 -10.958 1.00 0.00 O ATOM 392 CB ASN A 86 -3.065 -5.447 -13.837 1.00 0.00 C ATOM 393 CG ASN A 86 -1.863 -6.317 -14.160 1.00 0.00 C ATOM 394 OD1 ASN A 86 -0.725 -5.844 -14.203 1.00 0.00 O ATOM 395 ND2 ASN A 86 -2.111 -7.592 -14.409 1.00 0.00 N ATOM 0 H ASN A 86 -4.988 -4.193 -12.943 1.00 0.00 H new ATOM 0 HA ASN A 86 -3.539 -6.366 -11.951 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -3.941 -5.843 -14.350 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -2.895 -4.443 -14.226 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -1.346 -8.223 -14.647 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -3.067 -7.944 -14.363 1.00 0.00 H new ATOM 402 N SER A 87 -2.021 -3.444 -11.723 1.00 0.00 N ATOM 403 CA SER A 87 -0.941 -2.726 -11.069 1.00 0.00 C ATOM 404 C SER A 87 -1.115 -2.784 -9.551 1.00 0.00 C ATOM 405 O SER A 87 -0.143 -2.950 -8.813 1.00 0.00 O ATOM 406 CB SER A 87 -0.906 -1.273 -11.557 1.00 0.00 C ATOM 407 OG SER A 87 0.303 -0.630 -11.187 1.00 0.00 O ATOM 0 H SER A 87 -2.651 -2.851 -12.264 1.00 0.00 H new ATOM 0 HA SER A 87 0.008 -3.198 -11.324 1.00 0.00 H new ATOM 0 HB2 SER A 87 -1.015 -1.249 -12.641 1.00 0.00 H new ATOM 0 HB3 SER A 87 -1.752 -0.727 -11.140 1.00 0.00 H new ATOM 0 HG SER A 87 0.284 -0.424 -10.229 1.00 0.00 H new ATOM 413 N TYR A 88 -2.363 -2.671 -9.094 1.00 0.00 N ATOM 414 CA TYR A 88 -2.670 -2.774 -7.671 1.00 0.00 C ATOM 415 C TYR A 88 -2.232 -4.123 -7.111 1.00 0.00 C ATOM 416 O TYR A 88 -1.601 -4.186 -6.056 1.00 0.00 O ATOM 417 CB TYR A 88 -4.165 -2.568 -7.415 1.00 0.00 C ATOM 418 CG TYR A 88 -4.586 -1.120 -7.375 1.00 0.00 C ATOM 419 CD1 TYR A 88 -4.151 -0.287 -6.354 1.00 0.00 C ATOM 420 CD2 TYR A 88 -5.421 -0.584 -8.346 1.00 0.00 C ATOM 421 CE1 TYR A 88 -4.533 1.036 -6.302 1.00 0.00 C ATOM 422 CE2 TYR A 88 -5.807 0.741 -8.301 1.00 0.00 C ATOM 423 CZ TYR A 88 -5.360 1.546 -7.275 1.00 0.00 C ATOM 424 OH TYR A 88 -5.733 2.868 -7.225 1.00 0.00 O ATOM 0 H TYR A 88 -3.175 -2.508 -9.690 1.00 0.00 H new ATOM 0 HA TYR A 88 -2.115 -1.987 -7.161 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -4.731 -3.079 -8.194 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -4.430 -3.039 -6.468 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -3.502 -0.682 -5.587 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -5.774 -1.213 -9.149 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -4.184 1.670 -5.500 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -6.455 1.144 -9.065 1.00 0.00 H new ATOM 0 HH TYR A 88 -6.317 3.072 -7.985 1.00 0.00 H new ATOM 434 N LYS A 89 -2.557 -5.196 -7.826 1.00 0.00 N ATOM 435 CA LYS A 89 -2.173 -6.534 -7.397 1.00 0.00 C ATOM 436 C LYS A 89 -0.657 -6.667 -7.363 1.00 0.00 C ATOM 437 O LYS A 89 -0.095 -7.195 -6.403 1.00 0.00 O ATOM 438 CB LYS A 89 -2.762 -7.606 -8.319 1.00 0.00 C ATOM 439 CG LYS A 89 -4.283 -7.656 -8.322 1.00 0.00 C ATOM 440 CD LYS A 89 -4.793 -8.893 -9.043 1.00 0.00 C ATOM 441 CE LYS A 89 -6.314 -8.943 -9.071 1.00 0.00 C ATOM 442 NZ LYS A 89 -6.816 -10.261 -9.547 1.00 0.00 N ATOM 0 H LYS A 89 -3.082 -5.164 -8.700 1.00 0.00 H new ATOM 0 HA LYS A 89 -2.572 -6.685 -6.394 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -2.413 -7.427 -9.336 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -2.378 -8.580 -8.017 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -4.651 -7.653 -7.296 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -4.678 -6.762 -8.805 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -4.410 -8.903 -10.063 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -4.409 -9.786 -8.550 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -6.702 -8.746 -8.072 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -6.692 -8.154 -9.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -7.856 -10.255 -9.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -6.466 -10.438 -10.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -6.477 -11.012 -8.912 1.00 0.00 H new ATOM 456 N ASN A 90 -0.003 -6.166 -8.405 1.00 0.00 N ATOM 457 CA ASN A 90 1.453 -6.237 -8.503 1.00 0.00 C ATOM 458 C ASN A 90 2.113 -5.558 -7.307 1.00 0.00 C ATOM 459 O ASN A 90 2.975 -6.146 -6.648 1.00 0.00 O ATOM 460 CB ASN A 90 1.940 -5.591 -9.805 1.00 0.00 C ATOM 461 CG ASN A 90 3.455 -5.578 -9.917 1.00 0.00 C ATOM 462 OD1 ASN A 90 4.113 -4.624 -9.502 1.00 0.00 O ATOM 463 ND2 ASN A 90 4.020 -6.640 -10.471 1.00 0.00 N ATOM 0 H ASN A 90 -0.457 -5.706 -9.194 1.00 0.00 H new ATOM 0 HA ASN A 90 1.736 -7.290 -8.505 1.00 0.00 H new ATOM 0 HB2 ASN A 90 1.521 -6.131 -10.654 1.00 0.00 H new ATOM 0 HB3 ASN A 90 1.566 -4.569 -9.862 1.00 0.00 H new ATOM 0 HD21 ASN A 90 5.035 -6.687 -10.566 1.00 0.00 H new ATOM 0 HD22 ASN A 90 3.441 -7.411 -10.803 1.00 0.00 H new ATOM 470 N TYR A 91 1.691 -4.332 -7.019 1.00 0.00 N ATOM 471 CA TYR A 91 2.252 -3.574 -5.906 1.00 0.00 C ATOM 472 C TYR A 91 2.068 -4.320 -4.594 1.00 0.00 C ATOM 473 O TYR A 91 3.028 -4.543 -3.865 1.00 0.00 O ATOM 474 CB TYR A 91 1.603 -2.190 -5.790 1.00 0.00 C ATOM 475 CG TYR A 91 1.868 -1.270 -6.962 1.00 0.00 C ATOM 476 CD1 TYR A 91 2.949 -1.474 -7.815 1.00 0.00 C ATOM 477 CD2 TYR A 91 1.031 -0.191 -7.211 1.00 0.00 C ATOM 478 CE1 TYR A 91 3.184 -0.624 -8.882 1.00 0.00 C ATOM 479 CE2 TYR A 91 1.258 0.659 -8.275 1.00 0.00 C ATOM 480 CZ TYR A 91 2.335 0.438 -9.106 1.00 0.00 C ATOM 481 OH TYR A 91 2.559 1.279 -10.170 1.00 0.00 O ATOM 0 H TYR A 91 0.963 -3.842 -7.540 1.00 0.00 H new ATOM 0 HA TYR A 91 3.316 -3.451 -6.107 1.00 0.00 H new ATOM 0 HB2 TYR A 91 0.526 -2.316 -5.680 1.00 0.00 H new ATOM 0 HB3 TYR A 91 1.962 -1.710 -4.880 1.00 0.00 H new ATOM 0 HD1 TYR A 91 3.614 -2.307 -7.642 1.00 0.00 H new ATOM 0 HD2 TYR A 91 0.187 -0.013 -6.561 1.00 0.00 H new ATOM 0 HE1 TYR A 91 4.028 -0.792 -9.535 1.00 0.00 H new ATOM 0 HE2 TYR A 91 0.595 1.492 -8.455 1.00 0.00 H new ATOM 0 HH TYR A 91 1.975 1.027 -10.915 1.00 0.00 H new ATOM 491 N CYS A 92 0.836 -4.724 -4.319 1.00 0.00 N ATOM 492 CA CYS A 92 0.493 -5.331 -3.038 1.00 0.00 C ATOM 493 C CYS A 92 1.150 -6.698 -2.855 1.00 0.00 C ATOM 494 O CYS A 92 1.706 -6.985 -1.797 1.00 0.00 O ATOM 495 CB CYS A 92 -1.028 -5.457 -2.906 1.00 0.00 C ATOM 496 SG CYS A 92 -1.908 -3.890 -3.094 1.00 0.00 S ATOM 0 H CYS A 92 0.053 -4.642 -4.968 1.00 0.00 H new ATOM 0 HA CYS A 92 0.875 -4.677 -2.254 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -1.392 -6.160 -3.656 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -1.265 -5.881 -1.930 1.00 0.00 H new ATOM 0 HG CYS A 92 -1.974 -3.578 -4.354 1.00 0.00 H new ATOM 502 N ARG A 93 1.107 -7.535 -3.886 1.00 0.00 N ATOM 503 CA ARG A 93 1.575 -8.910 -3.752 1.00 0.00 C ATOM 504 C ARG A 93 3.092 -9.016 -3.867 1.00 0.00 C ATOM 505 O ARG A 93 3.695 -9.925 -3.301 1.00 0.00 O ATOM 506 CB ARG A 93 0.925 -9.828 -4.793 1.00 0.00 C ATOM 507 CG ARG A 93 -0.599 -9.842 -4.756 1.00 0.00 C ATOM 508 CD ARG A 93 -1.147 -10.058 -3.350 1.00 0.00 C ATOM 509 NE ARG A 93 -0.594 -11.246 -2.697 1.00 0.00 N ATOM 510 CZ ARG A 93 -1.263 -12.387 -2.529 1.00 0.00 C ATOM 511 NH1 ARG A 93 -2.458 -12.557 -3.086 1.00 0.00 N ATOM 512 NH2 ARG A 93 -0.723 -13.369 -1.819 1.00 0.00 N ATOM 0 H ARG A 93 0.758 -7.290 -4.813 1.00 0.00 H new ATOM 0 HA ARG A 93 1.280 -9.233 -2.754 1.00 0.00 H new ATOM 0 HB2 ARG A 93 1.249 -9.518 -5.786 1.00 0.00 H new ATOM 0 HB3 ARG A 93 1.289 -10.844 -4.642 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -0.977 -8.898 -5.149 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -0.968 -10.631 -5.411 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -0.928 -9.181 -2.742 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -2.232 -10.149 -3.399 1.00 0.00 H new ATOM 0 HE ARG A 93 0.363 -11.198 -2.349 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -2.870 -11.811 -3.647 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -2.963 -13.433 -2.952 1.00 0.00 H new ATOM 0 HH21 ARG A 93 0.201 -13.250 -1.404 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -1.232 -14.243 -1.688 1.00 0.00 H new ATOM 526 N ASN A 94 3.715 -8.110 -4.611 1.00 0.00 N ATOM 527 CA ASN A 94 5.158 -8.197 -4.829 1.00 0.00 C ATOM 528 C ASN A 94 5.923 -7.158 -4.022 1.00 0.00 C ATOM 529 O ASN A 94 6.718 -7.502 -3.150 1.00 0.00 O ATOM 530 CB ASN A 94 5.510 -8.042 -6.313 1.00 0.00 C ATOM 531 CG ASN A 94 5.267 -9.302 -7.130 1.00 0.00 C ATOM 532 OD1 ASN A 94 4.248 -10.070 -6.779 1.00 0.00 O flip ATOM 533 ND2 ASN A 94 5.995 -9.579 -8.082 1.00 0.00 N flip ATOM 0 H ASN A 94 3.257 -7.321 -5.066 1.00 0.00 H new ATOM 0 HA ASN A 94 5.458 -9.189 -4.490 1.00 0.00 H new ATOM 0 HB2 ASN A 94 4.922 -7.227 -6.734 1.00 0.00 H new ATOM 0 HB3 ASN A 94 6.559 -7.758 -6.402 1.00 0.00 H new ATOM 0 HD21 ASN A 94 6.772 -8.965 -8.325 1.00 0.00 H new ATOM 0 HD22 ASN A 94 5.822 -10.423 -8.628 1.00 0.00 H new ATOM 540 N HIS A 95 5.664 -5.885 -4.290 1.00 0.00 N ATOM 541 CA HIS A 95 6.454 -4.809 -3.697 1.00 0.00 C ATOM 542 C HIS A 95 6.076 -4.590 -2.234 1.00 0.00 C ATOM 543 O HIS A 95 6.881 -4.105 -1.441 1.00 0.00 O ATOM 544 CB HIS A 95 6.266 -3.510 -4.490 1.00 0.00 C ATOM 545 CG HIS A 95 7.317 -2.475 -4.218 1.00 0.00 C ATOM 546 ND1 HIS A 95 7.205 -1.526 -3.225 1.00 0.00 N ATOM 547 CD2 HIS A 95 8.504 -2.236 -4.828 1.00 0.00 C ATOM 548 CE1 HIS A 95 8.276 -0.751 -3.237 1.00 0.00 C ATOM 549 NE2 HIS A 95 9.081 -1.161 -4.199 1.00 0.00 N ATOM 0 H HIS A 95 4.918 -5.571 -4.910 1.00 0.00 H new ATOM 0 HA HIS A 95 7.503 -5.101 -3.737 1.00 0.00 H new ATOM 0 HB2 HIS A 95 6.266 -3.743 -5.555 1.00 0.00 H new ATOM 0 HB3 HIS A 95 5.288 -3.091 -4.255 1.00 0.00 H new ATOM 0 HD2 HIS A 95 8.919 -2.790 -5.657 1.00 0.00 H new ATOM 0 HE1 HIS A 95 8.461 0.079 -2.571 1.00 0.00 H new ATOM 0 HE2 HIS A 95 9.983 -0.747 -4.436 1.00 0.00 H new ATOM 558 N LEU A 96 4.847 -4.940 -1.886 1.00 0.00 N ATOM 559 CA LEU A 96 4.362 -4.778 -0.523 1.00 0.00 C ATOM 560 C LEU A 96 4.225 -6.131 0.164 1.00 0.00 C ATOM 561 O LEU A 96 3.602 -6.239 1.216 1.00 0.00 O ATOM 562 CB LEU A 96 3.012 -4.051 -0.521 1.00 0.00 C ATOM 563 CG LEU A 96 3.018 -2.662 -1.165 1.00 0.00 C ATOM 564 CD1 LEU A 96 1.615 -2.077 -1.177 1.00 0.00 C ATOM 565 CD2 LEU A 96 3.978 -1.731 -0.438 1.00 0.00 C ATOM 0 H LEU A 96 4.165 -5.339 -2.531 1.00 0.00 H new ATOM 0 HA LEU A 96 5.088 -4.180 0.028 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.283 -4.672 -1.041 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.671 -3.954 0.510 1.00 0.00 H new ATOM 0 HG LEU A 96 3.361 -2.765 -2.195 1.00 0.00 H new ATOM 0 HD11 LEU A 96 1.636 -1.090 -1.638 1.00 0.00 H new ATOM 0 HD12 LEU A 96 0.954 -2.729 -1.747 1.00 0.00 H new ATOM 0 HD13 LEU A 96 1.247 -1.992 -0.154 1.00 0.00 H new ATOM 0 HD21 LEU A 96 3.965 -0.751 -0.914 1.00 0.00 H new ATOM 0 HD22 LEU A 96 3.671 -1.633 0.603 1.00 0.00 H new ATOM 0 HD23 LEU A 96 4.987 -2.142 -0.482 1.00 0.00 H new ATOM 577 N SER A 97 4.833 -7.157 -0.426 1.00 0.00 N ATOM 578 CA SER A 97 4.768 -8.513 0.119 1.00 0.00 C ATOM 579 C SER A 97 5.306 -8.579 1.562 1.00 0.00 C ATOM 580 O SER A 97 4.674 -9.197 2.421 1.00 0.00 O ATOM 581 CB SER A 97 5.533 -9.492 -0.783 1.00 0.00 C ATOM 582 OG SER A 97 5.208 -10.843 -0.481 1.00 0.00 O ATOM 0 H SER A 97 5.378 -7.076 -1.284 1.00 0.00 H new ATOM 0 HA SER A 97 3.718 -8.803 0.147 1.00 0.00 H new ATOM 0 HB2 SER A 97 5.298 -9.285 -1.827 1.00 0.00 H new ATOM 0 HB3 SER A 97 6.605 -9.339 -0.661 1.00 0.00 H new ATOM 0 HG SER A 97 5.710 -11.441 -1.073 1.00 0.00 H new ATOM 588 N PRO A 98 6.474 -7.959 1.866 1.00 0.00 N ATOM 589 CA PRO A 98 6.999 -7.900 3.240 1.00 0.00 C ATOM 590 C PRO A 98 5.995 -7.300 4.228 1.00 0.00 C ATOM 591 O PRO A 98 6.004 -7.626 5.412 1.00 0.00 O ATOM 592 CB PRO A 98 8.239 -6.998 3.129 1.00 0.00 C ATOM 593 CG PRO A 98 8.144 -6.349 1.789 1.00 0.00 C ATOM 594 CD PRO A 98 7.400 -7.311 0.918 1.00 0.00 C ATOM 0 HA PRO A 98 7.218 -8.897 3.623 1.00 0.00 H new ATOM 0 HB2 PRO A 98 8.255 -6.253 3.925 1.00 0.00 H new ATOM 0 HB3 PRO A 98 9.156 -7.580 3.219 1.00 0.00 H new ATOM 0 HG2 PRO A 98 7.620 -5.395 1.853 1.00 0.00 H new ATOM 0 HG3 PRO A 98 9.135 -6.142 1.384 1.00 0.00 H new ATOM 0 HD2 PRO A 98 6.867 -6.801 0.116 1.00 0.00 H new ATOM 0 HD3 PRO A 98 8.069 -8.032 0.448 1.00 0.00 H new ATOM 602 N LEU A 99 5.126 -6.432 3.727 1.00 0.00 N ATOM 603 CA LEU A 99 4.121 -5.788 4.559 1.00 0.00 C ATOM 604 C LEU A 99 2.852 -6.633 4.602 1.00 0.00 C ATOM 605 O LEU A 99 2.133 -6.641 5.595 1.00 0.00 O ATOM 606 CB LEU A 99 3.804 -4.393 4.015 1.00 0.00 C ATOM 607 CG LEU A 99 5.011 -3.470 3.848 1.00 0.00 C ATOM 608 CD1 LEU A 99 4.581 -2.144 3.249 1.00 0.00 C ATOM 609 CD2 LEU A 99 5.714 -3.254 5.182 1.00 0.00 C ATOM 0 H LEU A 99 5.098 -6.158 2.745 1.00 0.00 H new ATOM 0 HA LEU A 99 4.513 -5.692 5.571 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.312 -4.501 3.048 1.00 0.00 H new ATOM 0 HB3 LEU A 99 3.090 -3.913 4.684 1.00 0.00 H new ATOM 0 HG LEU A 99 5.717 -3.945 3.167 1.00 0.00 H new ATOM 0 HD11 LEU A 99 5.451 -1.497 3.136 1.00 0.00 H new ATOM 0 HD12 LEU A 99 4.127 -2.316 2.273 1.00 0.00 H new ATOM 0 HD13 LEU A 99 3.856 -1.665 3.907 1.00 0.00 H new ATOM 0 HD21 LEU A 99 6.570 -2.594 5.040 1.00 0.00 H new ATOM 0 HD22 LEU A 99 5.020 -2.801 5.890 1.00 0.00 H new ATOM 0 HD23 LEU A 99 6.056 -4.213 5.573 1.00 0.00 H new ATOM 621 N TYR A 100 2.607 -7.353 3.511 1.00 0.00 N ATOM 622 CA TYR A 100 1.435 -8.213 3.367 1.00 0.00 C ATOM 623 C TYR A 100 1.384 -9.246 4.495 1.00 0.00 C ATOM 624 O TYR A 100 0.319 -9.539 5.038 1.00 0.00 O ATOM 625 CB TYR A 100 1.499 -8.915 2.005 1.00 0.00 C ATOM 626 CG TYR A 100 0.182 -9.469 1.503 1.00 0.00 C ATOM 627 CD1 TYR A 100 -0.298 -10.701 1.934 1.00 0.00 C ATOM 628 CD2 TYR A 100 -0.569 -8.763 0.571 1.00 0.00 C ATOM 629 CE1 TYR A 100 -1.492 -11.207 1.454 1.00 0.00 C ATOM 630 CE2 TYR A 100 -1.759 -9.265 0.084 1.00 0.00 C ATOM 631 CZ TYR A 100 -2.215 -10.487 0.528 1.00 0.00 C ATOM 632 OH TYR A 100 -3.397 -10.992 0.037 1.00 0.00 O ATOM 0 H TYR A 100 3.220 -7.357 2.696 1.00 0.00 H new ATOM 0 HA TYR A 100 0.531 -7.607 3.425 1.00 0.00 H new ATOM 0 HB2 TYR A 100 1.883 -8.209 1.268 1.00 0.00 H new ATOM 0 HB3 TYR A 100 2.218 -9.732 2.069 1.00 0.00 H new ATOM 0 HD1 TYR A 100 0.270 -11.271 2.654 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -0.215 -7.804 0.221 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -1.856 -12.162 1.803 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -2.329 -8.703 -0.641 1.00 0.00 H new ATOM 0 HH TYR A 100 -3.983 -11.238 0.783 1.00 0.00 H new ATOM 642 N MET A 101 2.553 -9.779 4.845 1.00 0.00 N ATOM 643 CA MET A 101 2.668 -10.773 5.908 1.00 0.00 C ATOM 644 C MET A 101 2.565 -10.111 7.282 1.00 0.00 C ATOM 645 O MET A 101 2.212 -10.753 8.274 1.00 0.00 O ATOM 646 CB MET A 101 4.000 -11.519 5.788 1.00 0.00 C ATOM 647 CG MET A 101 4.242 -12.528 6.900 1.00 0.00 C ATOM 648 SD MET A 101 5.860 -13.314 6.782 1.00 0.00 S ATOM 649 CE MET A 101 5.847 -14.314 8.266 1.00 0.00 C ATOM 0 H MET A 101 3.440 -9.536 4.403 1.00 0.00 H new ATOM 0 HA MET A 101 1.848 -11.483 5.803 1.00 0.00 H new ATOM 0 HB2 MET A 101 4.031 -12.036 4.829 1.00 0.00 H new ATOM 0 HB3 MET A 101 4.813 -10.793 5.786 1.00 0.00 H new ATOM 0 HG2 MET A 101 4.154 -12.028 7.865 1.00 0.00 H new ATOM 0 HG3 MET A 101 3.467 -13.294 6.866 1.00 0.00 H new ATOM 0 HE1 MET A 101 6.784 -14.866 8.341 1.00 0.00 H new ATOM 0 HE2 MET A 101 5.735 -13.670 9.138 1.00 0.00 H new ATOM 0 HE3 MET A 101 5.014 -15.016 8.224 1.00 0.00 H new ATOM 659 N LYS A 102 2.871 -8.825 7.331 1.00 0.00 N ATOM 660 CA LYS A 102 2.859 -8.079 8.581 1.00 0.00 C ATOM 661 C LYS A 102 1.442 -7.759 9.029 1.00 0.00 C ATOM 662 O LYS A 102 0.544 -7.542 8.210 1.00 0.00 O ATOM 663 CB LYS A 102 3.634 -6.768 8.437 1.00 0.00 C ATOM 664 CG LYS A 102 5.141 -6.904 8.553 1.00 0.00 C ATOM 665 CD LYS A 102 5.822 -5.582 8.231 1.00 0.00 C ATOM 666 CE LYS A 102 7.295 -5.586 8.606 1.00 0.00 C ATOM 667 NZ LYS A 102 7.490 -5.561 10.079 1.00 0.00 N ATOM 0 H LYS A 102 3.132 -8.272 6.515 1.00 0.00 H new ATOM 0 HA LYS A 102 3.334 -8.711 9.331 1.00 0.00 H new ATOM 0 HB2 LYS A 102 3.397 -6.326 7.469 1.00 0.00 H new ATOM 0 HB3 LYS A 102 3.286 -6.071 9.200 1.00 0.00 H new ATOM 0 HG2 LYS A 102 5.407 -7.221 9.562 1.00 0.00 H new ATOM 0 HG3 LYS A 102 5.496 -7.678 7.872 1.00 0.00 H new ATOM 0 HD2 LYS A 102 5.721 -5.374 7.166 1.00 0.00 H new ATOM 0 HD3 LYS A 102 5.316 -4.776 8.763 1.00 0.00 H new ATOM 0 HE2 LYS A 102 7.773 -6.473 8.191 1.00 0.00 H new ATOM 0 HE3 LYS A 102 7.786 -4.721 8.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 8.426 -5.165 10.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 6.753 -4.972 10.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 7.427 -6.529 10.454 1.00 0.00 H new ATOM 681 N SER A 103 1.246 -7.739 10.335 1.00 0.00 N ATOM 682 CA SER A 103 0.015 -7.240 10.904 1.00 0.00 C ATOM 683 C SER A 103 0.047 -5.716 10.841 1.00 0.00 C ATOM 684 O SER A 103 1.121 -5.124 10.702 1.00 0.00 O ATOM 685 CB SER A 103 -0.138 -7.724 12.348 1.00 0.00 C ATOM 686 OG SER A 103 0.124 -9.116 12.444 1.00 0.00 O ATOM 0 H SER A 103 1.928 -8.064 11.020 1.00 0.00 H new ATOM 0 HA SER A 103 -0.841 -7.613 10.341 1.00 0.00 H new ATOM 0 HB2 SER A 103 0.547 -7.175 12.995 1.00 0.00 H new ATOM 0 HB3 SER A 103 -1.148 -7.514 12.702 1.00 0.00 H new ATOM 0 HG SER A 103 1.082 -9.278 12.316 1.00 0.00 H new ATOM 692 N LEU A 104 -1.112 -5.086 10.941 1.00 0.00 N ATOM 693 CA LEU A 104 -1.215 -3.641 10.765 1.00 0.00 C ATOM 694 C LEU A 104 -0.296 -2.879 11.731 1.00 0.00 C ATOM 695 O LEU A 104 0.253 -1.833 11.385 1.00 0.00 O ATOM 696 CB LEU A 104 -2.668 -3.205 10.953 1.00 0.00 C ATOM 697 CG LEU A 104 -3.005 -1.813 10.427 1.00 0.00 C ATOM 698 CD1 LEU A 104 -2.798 -1.746 8.921 1.00 0.00 C ATOM 699 CD2 LEU A 104 -4.434 -1.453 10.785 1.00 0.00 C ATOM 0 H LEU A 104 -1.997 -5.550 11.143 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.889 -3.399 9.754 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -3.314 -3.929 10.457 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.906 -3.241 12.016 1.00 0.00 H new ATOM 0 HG LEU A 104 -2.335 -1.091 10.895 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -3.043 -0.746 8.564 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -1.757 -1.970 8.686 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -3.445 -2.474 8.432 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -4.665 -0.458 10.405 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -5.115 -2.178 10.339 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -4.551 -1.464 11.869 1.00 0.00 H new ATOM 711 N SER A 105 -0.108 -3.422 12.926 1.00 0.00 N ATOM 712 CA SER A 105 0.704 -2.767 13.947 1.00 0.00 C ATOM 713 C SER A 105 2.192 -3.133 13.836 1.00 0.00 C ATOM 714 O SER A 105 3.023 -2.620 14.592 1.00 0.00 O ATOM 715 CB SER A 105 0.163 -3.138 15.327 1.00 0.00 C ATOM 716 OG SER A 105 -0.061 -4.537 15.426 1.00 0.00 O ATOM 0 H SER A 105 -0.507 -4.316 13.214 1.00 0.00 H new ATOM 0 HA SER A 105 0.637 -1.690 13.795 1.00 0.00 H new ATOM 0 HB2 SER A 105 0.870 -2.824 16.095 1.00 0.00 H new ATOM 0 HB3 SER A 105 -0.768 -2.603 15.513 1.00 0.00 H new ATOM 0 HG SER A 105 -0.405 -4.751 16.318 1.00 0.00 H new ATOM 722 N GLU A 106 2.532 -4.002 12.888 1.00 0.00 N ATOM 723 CA GLU A 106 3.916 -4.442 12.718 1.00 0.00 C ATOM 724 C GLU A 106 4.636 -3.601 11.672 1.00 0.00 C ATOM 725 O GLU A 106 5.843 -3.748 11.461 1.00 0.00 O ATOM 726 CB GLU A 106 3.973 -5.908 12.284 1.00 0.00 C ATOM 727 CG GLU A 106 3.443 -6.898 13.308 1.00 0.00 C ATOM 728 CD GLU A 106 3.681 -8.331 12.877 1.00 0.00 C ATOM 729 OE1 GLU A 106 4.763 -8.877 13.181 1.00 0.00 O ATOM 730 OE2 GLU A 106 2.798 -8.915 12.218 1.00 0.00 O ATOM 0 H GLU A 106 1.873 -4.415 12.228 1.00 0.00 H new ATOM 0 HA GLU A 106 4.409 -4.323 13.683 1.00 0.00 H new ATOM 0 HB2 GLU A 106 3.404 -6.021 11.362 1.00 0.00 H new ATOM 0 HB3 GLU A 106 5.007 -6.164 12.054 1.00 0.00 H new ATOM 0 HG2 GLU A 106 3.927 -6.722 14.269 1.00 0.00 H new ATOM 0 HG3 GLU A 106 2.375 -6.734 13.454 1.00 0.00 H new ATOM 737 N ILE A 107 3.894 -2.728 11.016 1.00 0.00 N ATOM 738 CA ILE A 107 4.426 -1.968 9.898 1.00 0.00 C ATOM 739 C ILE A 107 4.928 -0.603 10.342 1.00 0.00 C ATOM 740 O ILE A 107 4.173 0.204 10.887 1.00 0.00 O ATOM 741 CB ILE A 107 3.356 -1.802 8.803 1.00 0.00 C ATOM 742 CG1 ILE A 107 2.877 -3.179 8.349 1.00 0.00 C ATOM 743 CG2 ILE A 107 3.911 -1.006 7.630 1.00 0.00 C ATOM 744 CD1 ILE A 107 1.722 -3.139 7.382 1.00 0.00 C ATOM 0 H ILE A 107 2.919 -2.527 11.238 1.00 0.00 H new ATOM 0 HA ILE A 107 5.271 -2.525 9.493 1.00 0.00 H new ATOM 0 HB ILE A 107 2.509 -1.249 9.208 1.00 0.00 H new ATOM 0 HG12 ILE A 107 3.709 -3.706 7.883 1.00 0.00 H new ATOM 0 HG13 ILE A 107 2.584 -3.757 9.225 1.00 0.00 H new ATOM 0 HG21 ILE A 107 3.141 -0.899 6.866 1.00 0.00 H new ATOM 0 HG22 ILE A 107 4.221 -0.019 7.974 1.00 0.00 H new ATOM 0 HG23 ILE A 107 4.769 -1.529 7.209 1.00 0.00 H new ATOM 0 HD11 ILE A 107 1.441 -4.156 7.108 1.00 0.00 H new ATOM 0 HD12 ILE A 107 0.872 -2.642 7.850 1.00 0.00 H new ATOM 0 HD13 ILE A 107 2.015 -2.590 6.487 1.00 0.00 H new ATOM 756 N LEU A 108 6.210 -0.362 10.119 1.00 0.00 N ATOM 757 CA LEU A 108 6.813 0.920 10.425 1.00 0.00 C ATOM 758 C LEU A 108 6.967 1.732 9.144 1.00 0.00 C ATOM 759 O LEU A 108 7.091 1.166 8.058 1.00 0.00 O ATOM 760 CB LEU A 108 8.182 0.718 11.079 1.00 0.00 C ATOM 761 CG LEU A 108 8.174 -0.096 12.372 1.00 0.00 C ATOM 762 CD1 LEU A 108 9.593 -0.302 12.873 1.00 0.00 C ATOM 763 CD2 LEU A 108 7.332 0.598 13.431 1.00 0.00 C ATOM 0 H LEU A 108 6.856 -1.046 9.724 1.00 0.00 H new ATOM 0 HA LEU A 108 6.168 1.458 11.120 1.00 0.00 H new ATOM 0 HB2 LEU A 108 8.839 0.225 10.363 1.00 0.00 H new ATOM 0 HB3 LEU A 108 8.615 1.696 11.288 1.00 0.00 H new ATOM 0 HG LEU A 108 7.733 -1.071 12.166 1.00 0.00 H new ATOM 0 HD11 LEU A 108 9.573 -0.883 13.795 1.00 0.00 H new ATOM 0 HD12 LEU A 108 10.171 -0.837 12.119 1.00 0.00 H new ATOM 0 HD13 LEU A 108 10.055 0.666 13.065 1.00 0.00 H new ATOM 0 HD21 LEU A 108 7.337 0.005 14.346 1.00 0.00 H new ATOM 0 HD22 LEU A 108 7.746 1.585 13.636 1.00 0.00 H new ATOM 0 HD23 LEU A 108 6.308 0.702 13.071 1.00 0.00 H new ATOM 775 N PRO A 109 6.959 3.068 9.244 1.00 0.00 N ATOM 776 CA PRO A 109 7.176 3.940 8.086 1.00 0.00 C ATOM 777 C PRO A 109 8.556 3.724 7.474 1.00 0.00 C ATOM 778 O PRO A 109 8.773 3.976 6.287 1.00 0.00 O ATOM 779 CB PRO A 109 7.061 5.358 8.664 1.00 0.00 C ATOM 780 CG PRO A 109 7.252 5.199 10.135 1.00 0.00 C ATOM 781 CD PRO A 109 6.728 3.835 10.478 1.00 0.00 C ATOM 0 HA PRO A 109 6.462 3.744 7.286 1.00 0.00 H new ATOM 0 HB2 PRO A 109 7.816 6.019 8.238 1.00 0.00 H new ATOM 0 HB3 PRO A 109 6.089 5.797 8.439 1.00 0.00 H new ATOM 0 HG2 PRO A 109 8.304 5.291 10.403 1.00 0.00 H new ATOM 0 HG3 PRO A 109 6.714 5.972 10.684 1.00 0.00 H new ATOM 0 HD2 PRO A 109 7.257 3.402 11.327 1.00 0.00 H new ATOM 0 HD3 PRO A 109 5.671 3.864 10.742 1.00 0.00 H new ATOM 789 N ALA A 110 9.479 3.232 8.296 1.00 0.00 N ATOM 790 CA ALA A 110 10.838 2.967 7.859 1.00 0.00 C ATOM 791 C ALA A 110 10.881 1.793 6.892 1.00 0.00 C ATOM 792 O ALA A 110 11.630 1.819 5.916 1.00 0.00 O ATOM 793 CB ALA A 110 11.740 2.702 9.056 1.00 0.00 C ATOM 0 H ALA A 110 9.304 3.009 9.276 1.00 0.00 H new ATOM 0 HA ALA A 110 11.203 3.851 7.336 1.00 0.00 H new ATOM 0 HB1 ALA A 110 12.755 2.505 8.710 1.00 0.00 H new ATOM 0 HB2 ALA A 110 11.742 3.574 9.710 1.00 0.00 H new ATOM 0 HB3 ALA A 110 11.370 1.837 9.606 1.00 0.00 H new ATOM 799 N ASP A 111 10.063 0.775 7.158 1.00 0.00 N ATOM 800 CA ASP A 111 10.018 -0.417 6.310 1.00 0.00 C ATOM 801 C ASP A 111 9.680 -0.037 4.878 1.00 0.00 C ATOM 802 O ASP A 111 10.400 -0.381 3.942 1.00 0.00 O ATOM 803 CB ASP A 111 8.974 -1.424 6.813 1.00 0.00 C ATOM 804 CG ASP A 111 9.299 -2.012 8.172 1.00 0.00 C ATOM 805 OD1 ASP A 111 10.352 -2.674 8.305 1.00 0.00 O ATOM 806 OD2 ASP A 111 8.488 -1.838 9.104 1.00 0.00 O ATOM 0 H ASP A 111 9.423 0.751 7.952 1.00 0.00 H new ATOM 0 HA ASP A 111 11.004 -0.879 6.350 1.00 0.00 H new ATOM 0 HB2 ASP A 111 8.002 -0.932 6.863 1.00 0.00 H new ATOM 0 HB3 ASP A 111 8.885 -2.234 6.089 1.00 0.00 H new ATOM 811 N ILE A 112 8.588 0.697 4.728 1.00 0.00 N ATOM 812 CA ILE A 112 8.100 1.104 3.416 1.00 0.00 C ATOM 813 C ILE A 112 9.115 1.994 2.707 1.00 0.00 C ATOM 814 O ILE A 112 9.440 1.774 1.537 1.00 0.00 O ATOM 815 CB ILE A 112 6.762 1.865 3.532 1.00 0.00 C ATOM 816 CG1 ILE A 112 5.789 1.098 4.431 1.00 0.00 C ATOM 817 CG2 ILE A 112 6.150 2.077 2.151 1.00 0.00 C ATOM 818 CD1 ILE A 112 4.473 1.812 4.649 1.00 0.00 C ATOM 0 H ILE A 112 8.017 1.027 5.506 1.00 0.00 H new ATOM 0 HA ILE A 112 7.948 0.195 2.834 1.00 0.00 H new ATOM 0 HB ILE A 112 6.956 2.840 3.980 1.00 0.00 H new ATOM 0 HG12 ILE A 112 5.594 0.121 3.990 1.00 0.00 H new ATOM 0 HG13 ILE A 112 6.262 0.923 5.397 1.00 0.00 H new ATOM 0 HG21 ILE A 112 5.207 2.615 2.250 1.00 0.00 H new ATOM 0 HG22 ILE A 112 6.836 2.657 1.534 1.00 0.00 H new ATOM 0 HG23 ILE A 112 5.969 1.110 1.681 1.00 0.00 H new ATOM 0 HD11 ILE A 112 3.835 1.209 5.295 1.00 0.00 H new ATOM 0 HD12 ILE A 112 4.657 2.778 5.119 1.00 0.00 H new ATOM 0 HD13 ILE A 112 3.978 1.964 3.690 1.00 0.00 H new ATOM 830 N GLN A 113 9.629 2.985 3.427 1.00 0.00 N ATOM 831 CA GLN A 113 10.547 3.957 2.847 1.00 0.00 C ATOM 832 C GLN A 113 11.849 3.281 2.421 1.00 0.00 C ATOM 833 O GLN A 113 12.389 3.587 1.362 1.00 0.00 O ATOM 834 CB GLN A 113 10.823 5.089 3.845 1.00 0.00 C ATOM 835 CG GLN A 113 11.157 6.427 3.188 1.00 0.00 C ATOM 836 CD GLN A 113 12.548 6.474 2.583 1.00 0.00 C ATOM 837 OE1 GLN A 113 13.481 5.847 3.083 1.00 0.00 O ATOM 838 NE2 GLN A 113 12.694 7.217 1.497 1.00 0.00 N ATOM 0 H GLN A 113 9.425 3.136 4.415 1.00 0.00 H new ATOM 0 HA GLN A 113 10.083 4.386 1.959 1.00 0.00 H new ATOM 0 HB2 GLN A 113 9.949 5.217 4.484 1.00 0.00 H new ATOM 0 HB3 GLN A 113 11.650 4.796 4.491 1.00 0.00 H new ATOM 0 HG2 GLN A 113 10.423 6.633 2.409 1.00 0.00 H new ATOM 0 HG3 GLN A 113 11.065 7.220 3.930 1.00 0.00 H new ATOM 0 HE21 GLN A 113 11.895 7.722 1.113 1.00 0.00 H new ATOM 0 HE22 GLN A 113 13.605 7.285 1.044 1.00 0.00 H new ATOM 847 N SER A 114 12.333 2.352 3.239 1.00 0.00 N ATOM 848 CA SER A 114 13.558 1.621 2.932 1.00 0.00 C ATOM 849 C SER A 114 13.434 0.912 1.583 1.00 0.00 C ATOM 850 O SER A 114 14.306 1.043 0.715 1.00 0.00 O ATOM 851 CB SER A 114 13.867 0.610 4.046 1.00 0.00 C ATOM 852 OG SER A 114 15.117 -0.030 3.836 1.00 0.00 O ATOM 0 H SER A 114 11.895 2.087 4.121 1.00 0.00 H new ATOM 0 HA SER A 114 14.382 2.332 2.871 1.00 0.00 H new ATOM 0 HB2 SER A 114 13.875 1.120 5.009 1.00 0.00 H new ATOM 0 HB3 SER A 114 13.076 -0.139 4.089 1.00 0.00 H new ATOM 0 HG SER A 114 15.285 -0.666 4.562 1.00 0.00 H new ATOM 858 N ILE A 115 12.331 0.187 1.405 1.00 0.00 N ATOM 859 CA ILE A 115 12.075 -0.523 0.160 1.00 0.00 C ATOM 860 C ILE A 115 12.034 0.463 -1.003 1.00 0.00 C ATOM 861 O ILE A 115 12.708 0.271 -2.014 1.00 0.00 O ATOM 862 CB ILE A 115 10.746 -1.311 0.218 1.00 0.00 C ATOM 863 CG1 ILE A 115 10.732 -2.245 1.429 1.00 0.00 C ATOM 864 CG2 ILE A 115 10.541 -2.111 -1.063 1.00 0.00 C ATOM 865 CD1 ILE A 115 9.411 -2.958 1.628 1.00 0.00 C ATOM 0 H ILE A 115 11.602 0.078 2.110 1.00 0.00 H new ATOM 0 HA ILE A 115 12.886 -1.236 0.011 1.00 0.00 H new ATOM 0 HB ILE A 115 9.929 -0.596 0.316 1.00 0.00 H new ATOM 0 HG12 ILE A 115 11.522 -2.987 1.315 1.00 0.00 H new ATOM 0 HG13 ILE A 115 10.963 -1.669 2.325 1.00 0.00 H new ATOM 0 HG21 ILE A 115 9.601 -2.659 -1.003 1.00 0.00 H new ATOM 0 HG22 ILE A 115 10.512 -1.432 -1.915 1.00 0.00 H new ATOM 0 HG23 ILE A 115 11.364 -2.815 -1.188 1.00 0.00 H new ATOM 0 HD11 ILE A 115 9.474 -3.603 2.504 1.00 0.00 H new ATOM 0 HD12 ILE A 115 8.619 -2.223 1.774 1.00 0.00 H new ATOM 0 HD13 ILE A 115 9.187 -3.562 0.749 1.00 0.00 H new ATOM 877 N ILE A 116 11.264 1.535 -0.833 1.00 0.00 N ATOM 878 CA ILE A 116 11.151 2.582 -1.846 1.00 0.00 C ATOM 879 C ILE A 116 12.524 3.153 -2.200 1.00 0.00 C ATOM 880 O ILE A 116 12.846 3.334 -3.374 1.00 0.00 O ATOM 881 CB ILE A 116 10.232 3.729 -1.363 1.00 0.00 C ATOM 882 CG1 ILE A 116 8.786 3.241 -1.221 1.00 0.00 C ATOM 883 CG2 ILE A 116 10.303 4.920 -2.314 1.00 0.00 C ATOM 884 CD1 ILE A 116 8.151 2.803 -2.526 1.00 0.00 C ATOM 0 H ILE A 116 10.705 1.702 0.004 1.00 0.00 H new ATOM 0 HA ILE A 116 10.713 2.125 -2.734 1.00 0.00 H new ATOM 0 HB ILE A 116 10.584 4.053 -0.384 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.762 2.407 -0.520 1.00 0.00 H new ATOM 0 HG13 ILE A 116 8.185 4.040 -0.787 1.00 0.00 H new ATOM 0 HG21 ILE A 116 9.648 5.713 -1.953 1.00 0.00 H new ATOM 0 HG22 ILE A 116 11.328 5.288 -2.360 1.00 0.00 H new ATOM 0 HG23 ILE A 116 9.983 4.611 -3.309 1.00 0.00 H new ATOM 0 HD11 ILE A 116 7.129 2.472 -2.340 1.00 0.00 H new ATOM 0 HD12 ILE A 116 8.140 3.640 -3.224 1.00 0.00 H new ATOM 0 HD13 ILE A 116 8.726 1.982 -2.953 1.00 0.00 H new ATOM 896 N ASN A 117 13.327 3.408 -1.173 1.00 0.00 N ATOM 897 CA ASN A 117 14.650 4.005 -1.338 1.00 0.00 C ATOM 898 C ASN A 117 15.529 3.204 -2.294 1.00 0.00 C ATOM 899 O ASN A 117 16.251 3.778 -3.109 1.00 0.00 O ATOM 900 CB ASN A 117 15.339 4.140 0.024 1.00 0.00 C ATOM 901 CG ASN A 117 16.735 4.719 -0.083 1.00 0.00 C ATOM 902 OD1 ASN A 117 16.915 5.935 -0.117 1.00 0.00 O ATOM 903 ND2 ASN A 117 17.739 3.856 -0.113 1.00 0.00 N ATOM 0 H ASN A 117 13.081 3.208 -0.204 1.00 0.00 H new ATOM 0 HA ASN A 117 14.510 4.993 -1.776 1.00 0.00 H new ATOM 0 HB2 ASN A 117 14.735 4.776 0.671 1.00 0.00 H new ATOM 0 HB3 ASN A 117 15.392 3.160 0.499 1.00 0.00 H new ATOM 0 HD21 ASN A 117 18.700 4.193 -0.166 1.00 0.00 H new ATOM 0 HD22 ASN A 117 17.551 2.854 -0.083 1.00 0.00 H new ATOM 910 N GLU A 118 15.475 1.883 -2.201 1.00 0.00 N ATOM 911 CA GLU A 118 16.307 1.041 -3.057 1.00 0.00 C ATOM 912 C GLU A 118 15.588 0.633 -4.347 1.00 0.00 C ATOM 913 O GLU A 118 16.210 0.086 -5.262 1.00 0.00 O ATOM 914 CB GLU A 118 16.795 -0.189 -2.292 1.00 0.00 C ATOM 915 CG GLU A 118 15.687 -1.025 -1.680 1.00 0.00 C ATOM 916 CD GLU A 118 16.234 -2.137 -0.814 1.00 0.00 C ATOM 917 OE1 GLU A 118 16.603 -1.861 0.347 1.00 0.00 O ATOM 918 OE2 GLU A 118 16.322 -3.286 -1.296 1.00 0.00 O ATOM 0 H GLU A 118 14.874 1.374 -1.552 1.00 0.00 H new ATOM 0 HA GLU A 118 17.172 1.636 -3.351 1.00 0.00 H new ATOM 0 HB2 GLU A 118 17.376 -0.816 -2.968 1.00 0.00 H new ATOM 0 HB3 GLU A 118 17.470 0.135 -1.499 1.00 0.00 H new ATOM 0 HG2 GLU A 118 15.037 -0.386 -1.083 1.00 0.00 H new ATOM 0 HG3 GLU A 118 15.073 -1.451 -2.473 1.00 0.00 H new ATOM 925 N THR A 119 14.293 0.917 -4.434 1.00 0.00 N ATOM 926 CA THR A 119 13.523 0.590 -5.633 1.00 0.00 C ATOM 927 C THR A 119 13.824 1.581 -6.761 1.00 0.00 C ATOM 928 O THR A 119 13.834 2.795 -6.547 1.00 0.00 O ATOM 929 CB THR A 119 12.003 0.588 -5.349 1.00 0.00 C ATOM 930 OG1 THR A 119 11.693 -0.336 -4.296 1.00 0.00 O ATOM 931 CG2 THR A 119 11.218 0.211 -6.592 1.00 0.00 C ATOM 0 H THR A 119 13.755 1.370 -3.695 1.00 0.00 H new ATOM 0 HA THR A 119 13.822 -0.412 -5.941 1.00 0.00 H new ATOM 0 HB THR A 119 11.721 1.596 -5.045 1.00 0.00 H new ATOM 0 HG1 THR A 119 12.294 -0.181 -3.537 1.00 0.00 H new ATOM 0 HG21 THR A 119 10.152 0.217 -6.365 1.00 0.00 H new ATOM 0 HG22 THR A 119 11.424 0.930 -7.385 1.00 0.00 H new ATOM 0 HG23 THR A 119 11.513 -0.786 -6.920 1.00 0.00 H new ATOM 939 N LYS A 120 14.076 1.065 -7.958 1.00 0.00 N ATOM 940 CA LYS A 120 14.367 1.908 -9.107 1.00 0.00 C ATOM 941 C LYS A 120 13.181 1.924 -10.063 1.00 0.00 C ATOM 942 O LYS A 120 13.084 1.082 -10.956 1.00 0.00 O ATOM 943 CB LYS A 120 15.606 1.404 -9.851 1.00 0.00 C ATOM 944 CG LYS A 120 16.835 1.227 -8.975 1.00 0.00 C ATOM 945 CD LYS A 120 17.957 0.557 -9.753 1.00 0.00 C ATOM 946 CE LYS A 120 17.506 -0.777 -10.325 1.00 0.00 C ATOM 947 NZ LYS A 120 18.560 -1.414 -11.152 1.00 0.00 N ATOM 0 H LYS A 120 14.084 0.065 -8.157 1.00 0.00 H new ATOM 0 HA LYS A 120 14.557 2.918 -8.743 1.00 0.00 H new ATOM 0 HB2 LYS A 120 15.369 0.450 -10.321 1.00 0.00 H new ATOM 0 HB3 LYS A 120 15.844 2.104 -10.652 1.00 0.00 H new ATOM 0 HG2 LYS A 120 17.169 2.197 -8.608 1.00 0.00 H new ATOM 0 HG3 LYS A 120 16.582 0.626 -8.102 1.00 0.00 H new ATOM 0 HD2 LYS A 120 18.284 1.211 -10.561 1.00 0.00 H new ATOM 0 HD3 LYS A 120 18.816 0.404 -9.100 1.00 0.00 H new ATOM 0 HE2 LYS A 120 17.231 -1.446 -9.510 1.00 0.00 H new ATOM 0 HE3 LYS A 120 16.612 -0.628 -10.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 18.210 -2.321 -11.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 18.805 -0.788 -11.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 19.405 -1.581 -10.569 1.00 0.00 H new ATOM 961 N LEU A 121 12.268 2.858 -9.857 1.00 0.00 N ATOM 962 CA LEU A 121 11.109 2.995 -10.729 1.00 0.00 C ATOM 963 C LEU A 121 10.876 4.458 -11.069 1.00 0.00 C ATOM 964 O LEU A 121 11.544 5.339 -10.526 1.00 0.00 O ATOM 965 CB LEU A 121 9.856 2.404 -10.071 1.00 0.00 C ATOM 966 CG LEU A 121 9.844 0.881 -9.912 1.00 0.00 C ATOM 967 CD1 LEU A 121 8.597 0.433 -9.166 1.00 0.00 C ATOM 968 CD2 LEU A 121 9.923 0.202 -11.270 1.00 0.00 C ATOM 0 H LEU A 121 12.305 3.534 -9.094 1.00 0.00 H new ATOM 0 HA LEU A 121 11.309 2.443 -11.647 1.00 0.00 H new ATOM 0 HB2 LEU A 121 9.739 2.855 -9.085 1.00 0.00 H new ATOM 0 HB3 LEU A 121 8.987 2.696 -10.660 1.00 0.00 H new ATOM 0 HG LEU A 121 10.718 0.590 -9.330 1.00 0.00 H new ATOM 0 HD11 LEU A 121 8.605 -0.652 -9.062 1.00 0.00 H new ATOM 0 HD12 LEU A 121 8.580 0.892 -8.178 1.00 0.00 H new ATOM 0 HD13 LEU A 121 7.711 0.737 -9.723 1.00 0.00 H new ATOM 0 HD21 LEU A 121 9.913 -0.880 -11.137 1.00 0.00 H new ATOM 0 HD22 LEU A 121 9.068 0.501 -11.876 1.00 0.00 H new ATOM 0 HD23 LEU A 121 10.844 0.498 -11.772 1.00 0.00 H new ATOM 980 N ALA A 122 9.934 4.711 -11.969 1.00 0.00 N ATOM 981 CA ALA A 122 9.598 6.070 -12.364 1.00 0.00 C ATOM 982 C ALA A 122 8.931 6.811 -11.214 1.00 0.00 C ATOM 983 O ALA A 122 8.365 6.187 -10.311 1.00 0.00 O ATOM 984 CB ALA A 122 8.690 6.055 -13.584 1.00 0.00 C ATOM 0 H ALA A 122 9.388 3.989 -12.440 1.00 0.00 H new ATOM 0 HA ALA A 122 10.519 6.594 -12.622 1.00 0.00 H new ATOM 0 HB1 ALA A 122 8.446 7.079 -13.869 1.00 0.00 H new ATOM 0 HB2 ALA A 122 9.199 5.560 -14.411 1.00 0.00 H new ATOM 0 HB3 ALA A 122 7.773 5.516 -13.348 1.00 0.00 H new ATOM 990 N LYS A 123 8.997 8.137 -11.254 1.00 0.00 N ATOM 991 CA LYS A 123 8.409 8.972 -10.212 1.00 0.00 C ATOM 992 C LYS A 123 6.913 8.688 -10.067 1.00 0.00 C ATOM 993 O LYS A 123 6.378 8.691 -8.960 1.00 0.00 O ATOM 994 CB LYS A 123 8.648 10.456 -10.520 1.00 0.00 C ATOM 995 CG LYS A 123 8.117 10.885 -11.875 1.00 0.00 C ATOM 996 CD LYS A 123 8.438 12.335 -12.184 1.00 0.00 C ATOM 997 CE LYS A 123 7.974 12.698 -13.583 1.00 0.00 C ATOM 998 NZ LYS A 123 8.267 14.113 -13.928 1.00 0.00 N ATOM 0 H LYS A 123 9.454 8.660 -12.001 1.00 0.00 H new ATOM 0 HA LYS A 123 8.893 8.731 -9.266 1.00 0.00 H new ATOM 0 HB2 LYS A 123 8.176 11.060 -9.745 1.00 0.00 H new ATOM 0 HB3 LYS A 123 9.718 10.661 -10.476 1.00 0.00 H new ATOM 0 HG2 LYS A 123 8.544 10.247 -12.649 1.00 0.00 H new ATOM 0 HG3 LYS A 123 7.037 10.740 -11.902 1.00 0.00 H new ATOM 0 HD2 LYS A 123 7.953 12.984 -11.454 1.00 0.00 H new ATOM 0 HD3 LYS A 123 9.511 12.502 -12.096 1.00 0.00 H new ATOM 0 HE2 LYS A 123 8.460 12.043 -14.306 1.00 0.00 H new ATOM 0 HE3 LYS A 123 6.901 12.522 -13.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 7.931 14.312 -14.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 7.782 14.742 -13.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 9.293 14.277 -13.878 1.00 0.00 H new ATOM 1012 N ASN A 124 6.252 8.423 -11.193 1.00 0.00 N ATOM 1013 CA ASN A 124 4.832 8.084 -11.191 1.00 0.00 C ATOM 1014 C ASN A 124 4.602 6.763 -10.466 1.00 0.00 C ATOM 1015 O ASN A 124 3.717 6.652 -9.617 1.00 0.00 O ATOM 1016 CB ASN A 124 4.306 7.973 -12.625 1.00 0.00 C ATOM 1017 CG ASN A 124 2.813 7.706 -12.684 1.00 0.00 C ATOM 1018 OD1 ASN A 124 2.047 8.214 -11.867 1.00 0.00 O ATOM 1019 ND2 ASN A 124 2.392 6.900 -13.644 1.00 0.00 N ATOM 0 H ASN A 124 6.679 8.437 -12.119 1.00 0.00 H new ATOM 0 HA ASN A 124 4.295 8.878 -10.672 1.00 0.00 H new ATOM 0 HB2 ASN A 124 4.527 8.896 -13.161 1.00 0.00 H new ATOM 0 HB3 ASN A 124 4.835 7.171 -13.140 1.00 0.00 H new ATOM 0 HD21 ASN A 124 1.399 6.680 -13.726 1.00 0.00 H new ATOM 0 HD22 ASN A 124 3.060 6.499 -14.302 1.00 0.00 H new ATOM 1026 N THR A 125 5.430 5.777 -10.794 1.00 0.00 N ATOM 1027 CA THR A 125 5.292 4.435 -10.252 1.00 0.00 C ATOM 1028 C THR A 125 5.564 4.416 -8.747 1.00 0.00 C ATOM 1029 O THR A 125 4.815 3.814 -7.978 1.00 0.00 O ATOM 1030 CB THR A 125 6.262 3.465 -10.955 1.00 0.00 C ATOM 1031 OG1 THR A 125 6.346 3.782 -12.353 1.00 0.00 O ATOM 1032 CG2 THR A 125 5.801 2.026 -10.789 1.00 0.00 C ATOM 0 H THR A 125 6.211 5.887 -11.440 1.00 0.00 H new ATOM 0 HA THR A 125 4.265 4.115 -10.429 1.00 0.00 H new ATOM 0 HB THR A 125 7.245 3.574 -10.496 1.00 0.00 H new ATOM 0 HG1 THR A 125 6.965 3.163 -12.792 1.00 0.00 H new ATOM 0 HG21 THR A 125 6.501 1.359 -11.293 1.00 0.00 H new ATOM 0 HG22 THR A 125 5.762 1.776 -9.729 1.00 0.00 H new ATOM 0 HG23 THR A 125 4.809 1.909 -11.226 1.00 0.00 H new ATOM 1040 N LEU A 126 6.634 5.090 -8.333 1.00 0.00 N ATOM 1041 CA LEU A 126 7.014 5.135 -6.923 1.00 0.00 C ATOM 1042 C LEU A 126 5.926 5.789 -6.078 1.00 0.00 C ATOM 1043 O LEU A 126 5.536 5.256 -5.036 1.00 0.00 O ATOM 1044 CB LEU A 126 8.336 5.885 -6.740 1.00 0.00 C ATOM 1045 CG LEU A 126 9.570 5.171 -7.294 1.00 0.00 C ATOM 1046 CD1 LEU A 126 10.808 6.032 -7.114 1.00 0.00 C ATOM 1047 CD2 LEU A 126 9.763 3.819 -6.619 1.00 0.00 C ATOM 0 H LEU A 126 7.253 5.612 -8.953 1.00 0.00 H new ATOM 0 HA LEU A 126 7.141 4.106 -6.585 1.00 0.00 H new ATOM 0 HB2 LEU A 126 8.253 6.859 -7.222 1.00 0.00 H new ATOM 0 HB3 LEU A 126 8.488 6.067 -5.676 1.00 0.00 H new ATOM 0 HG LEU A 126 9.414 5.002 -8.360 1.00 0.00 H new ATOM 0 HD11 LEU A 126 11.677 5.509 -7.514 1.00 0.00 H new ATOM 0 HD12 LEU A 126 10.676 6.974 -7.645 1.00 0.00 H new ATOM 0 HD13 LEU A 126 10.961 6.232 -6.053 1.00 0.00 H new ATOM 0 HD21 LEU A 126 10.647 3.330 -7.029 1.00 0.00 H new ATOM 0 HD22 LEU A 126 9.893 3.963 -5.546 1.00 0.00 H new ATOM 0 HD23 LEU A 126 8.887 3.195 -6.797 1.00 0.00 H new ATOM 1059 N LYS A 127 5.438 6.940 -6.531 1.00 0.00 N ATOM 1060 CA LYS A 127 4.363 7.634 -5.835 1.00 0.00 C ATOM 1061 C LYS A 127 3.089 6.794 -5.832 1.00 0.00 C ATOM 1062 O LYS A 127 2.343 6.795 -4.852 1.00 0.00 O ATOM 1063 CB LYS A 127 4.100 9.005 -6.469 1.00 0.00 C ATOM 1064 CG LYS A 127 5.220 10.008 -6.229 1.00 0.00 C ATOM 1065 CD LYS A 127 4.881 11.379 -6.793 1.00 0.00 C ATOM 1066 CE LYS A 127 5.960 12.395 -6.455 1.00 0.00 C ATOM 1067 NZ LYS A 127 5.629 13.753 -6.963 1.00 0.00 N ATOM 0 H LYS A 127 5.769 7.409 -7.374 1.00 0.00 H new ATOM 0 HA LYS A 127 4.675 7.788 -4.802 1.00 0.00 H new ATOM 0 HB2 LYS A 127 3.959 8.879 -7.543 1.00 0.00 H new ATOM 0 HB3 LYS A 127 3.169 9.409 -6.070 1.00 0.00 H new ATOM 0 HG2 LYS A 127 5.410 10.092 -5.159 1.00 0.00 H new ATOM 0 HG3 LYS A 127 6.139 9.643 -6.688 1.00 0.00 H new ATOM 0 HD2 LYS A 127 4.767 11.312 -7.875 1.00 0.00 H new ATOM 0 HD3 LYS A 127 3.924 11.714 -6.392 1.00 0.00 H new ATOM 0 HE2 LYS A 127 6.093 12.435 -5.374 1.00 0.00 H new ATOM 0 HE3 LYS A 127 6.909 12.070 -6.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 6.391 14.414 -6.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 5.527 13.721 -7.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 4.737 14.075 -6.537 1.00 0.00 H new ATOM 1081 N ALA A 128 2.859 6.058 -6.916 1.00 0.00 N ATOM 1082 CA ALA A 128 1.683 5.206 -7.030 1.00 0.00 C ATOM 1083 C ALA A 128 1.687 4.125 -5.957 1.00 0.00 C ATOM 1084 O ALA A 128 0.658 3.856 -5.339 1.00 0.00 O ATOM 1085 CB ALA A 128 1.608 4.574 -8.409 1.00 0.00 C ATOM 0 H ALA A 128 3.474 6.036 -7.729 1.00 0.00 H new ATOM 0 HA ALA A 128 0.803 5.832 -6.885 1.00 0.00 H new ATOM 0 HB1 ALA A 128 0.722 3.942 -8.472 1.00 0.00 H new ATOM 0 HB2 ALA A 128 1.550 5.357 -9.165 1.00 0.00 H new ATOM 0 HB3 ALA A 128 2.498 3.969 -8.581 1.00 0.00 H new ATOM 1091 N ILE A 129 2.846 3.515 -5.735 1.00 0.00 N ATOM 1092 CA ILE A 129 2.982 2.486 -4.710 1.00 0.00 C ATOM 1093 C ILE A 129 2.669 3.061 -3.330 1.00 0.00 C ATOM 1094 O ILE A 129 1.903 2.479 -2.562 1.00 0.00 O ATOM 1095 CB ILE A 129 4.400 1.874 -4.696 1.00 0.00 C ATOM 1096 CG1 ILE A 129 4.750 1.309 -6.075 1.00 0.00 C ATOM 1097 CG2 ILE A 129 4.501 0.784 -3.633 1.00 0.00 C ATOM 1098 CD1 ILE A 129 6.173 0.802 -6.184 1.00 0.00 C ATOM 0 H ILE A 129 3.704 3.715 -6.250 1.00 0.00 H new ATOM 0 HA ILE A 129 2.269 1.698 -4.951 1.00 0.00 H new ATOM 0 HB ILE A 129 5.114 2.661 -4.452 1.00 0.00 H new ATOM 0 HG12 ILE A 129 4.065 0.494 -6.308 1.00 0.00 H new ATOM 0 HG13 ILE A 129 4.591 2.083 -6.826 1.00 0.00 H new ATOM 0 HG21 ILE A 129 5.507 0.364 -3.637 1.00 0.00 H new ATOM 0 HG22 ILE A 129 4.290 1.211 -2.653 1.00 0.00 H new ATOM 0 HG23 ILE A 129 3.778 -0.003 -3.849 1.00 0.00 H new ATOM 0 HD11 ILE A 129 6.346 0.417 -7.189 1.00 0.00 H new ATOM 0 HD12 ILE A 129 6.867 1.619 -5.983 1.00 0.00 H new ATOM 0 HD13 ILE A 129 6.332 0.005 -5.458 1.00 0.00 H new ATOM 1110 N ARG A 130 3.253 4.216 -3.028 1.00 0.00 N ATOM 1111 CA ARG A 130 3.039 4.862 -1.739 1.00 0.00 C ATOM 1112 C ARG A 130 1.586 5.302 -1.576 1.00 0.00 C ATOM 1113 O ARG A 130 0.980 5.071 -0.530 1.00 0.00 O ATOM 1114 CB ARG A 130 3.975 6.060 -1.570 1.00 0.00 C ATOM 1115 CG ARG A 130 3.670 6.897 -0.337 1.00 0.00 C ATOM 1116 CD ARG A 130 4.656 8.040 -0.175 1.00 0.00 C ATOM 1117 NE ARG A 130 4.037 9.202 0.459 1.00 0.00 N ATOM 1118 CZ ARG A 130 4.175 10.455 0.019 1.00 0.00 C ATOM 1119 NH1 ARG A 130 4.948 10.712 -1.033 1.00 0.00 N ATOM 1120 NH2 ARG A 130 3.540 11.447 0.633 1.00 0.00 N ATOM 0 H ARG A 130 3.876 4.722 -3.657 1.00 0.00 H new ATOM 0 HA ARG A 130 3.264 4.131 -0.962 1.00 0.00 H new ATOM 0 HB2 ARG A 130 5.003 5.703 -1.512 1.00 0.00 H new ATOM 0 HB3 ARG A 130 3.907 6.692 -2.455 1.00 0.00 H new ATOM 0 HG2 ARG A 130 2.659 7.297 -0.410 1.00 0.00 H new ATOM 0 HG3 ARG A 130 3.699 6.263 0.549 1.00 0.00 H new ATOM 0 HD2 ARG A 130 5.504 7.707 0.424 1.00 0.00 H new ATOM 0 HD3 ARG A 130 5.048 8.324 -1.152 1.00 0.00 H new ATOM 0 HE ARG A 130 3.464 9.046 1.289 1.00 0.00 H new ATOM 0 HH11 ARG A 130 5.437 9.951 -1.505 1.00 0.00 H new ATOM 0 HH12 ARG A 130 5.052 11.670 -1.368 1.00 0.00 H new ATOM 0 HH21 ARG A 130 2.948 11.251 1.440 1.00 0.00 H new ATOM 0 HH22 ARG A 130 3.645 12.405 0.298 1.00 0.00 H new ATOM 1134 N ASN A 131 1.032 5.929 -2.609 1.00 0.00 N ATOM 1135 CA ASN A 131 -0.352 6.400 -2.563 1.00 0.00 C ATOM 1136 C ASN A 131 -1.324 5.234 -2.432 1.00 0.00 C ATOM 1137 O ASN A 131 -2.367 5.357 -1.796 1.00 0.00 O ATOM 1138 CB ASN A 131 -0.699 7.242 -3.795 1.00 0.00 C ATOM 1139 CG ASN A 131 -0.065 8.621 -3.758 1.00 0.00 C ATOM 1140 OD1 ASN A 131 0.204 9.168 -2.686 1.00 0.00 O ATOM 1141 ND2 ASN A 131 0.158 9.207 -4.924 1.00 0.00 N ATOM 0 H ASN A 131 1.516 6.123 -3.486 1.00 0.00 H new ATOM 0 HA ASN A 131 -0.448 7.033 -1.681 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -0.369 6.719 -4.693 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -1.782 7.346 -3.866 1.00 0.00 H new ATOM 0 HD21 ASN A 131 0.565 10.142 -4.955 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -0.077 8.724 -5.791 1.00 0.00 H new ATOM 1148 N THR A 132 -0.979 4.104 -3.031 1.00 0.00 N ATOM 1149 CA THR A 132 -1.779 2.898 -2.876 1.00 0.00 C ATOM 1150 C THR A 132 -1.739 2.417 -1.426 1.00 0.00 C ATOM 1151 O THR A 132 -2.772 2.103 -0.836 1.00 0.00 O ATOM 1152 CB THR A 132 -1.286 1.777 -3.813 1.00 0.00 C ATOM 1153 OG1 THR A 132 -1.401 2.210 -5.176 1.00 0.00 O ATOM 1154 CG2 THR A 132 -2.085 0.496 -3.608 1.00 0.00 C ATOM 0 H THR A 132 -0.157 3.997 -3.625 1.00 0.00 H new ATOM 0 HA THR A 132 -2.807 3.143 -3.145 1.00 0.00 H new ATOM 0 HB THR A 132 -0.243 1.565 -3.579 1.00 0.00 H new ATOM 0 HG1 THR A 132 -0.546 2.586 -5.473 1.00 0.00 H new ATOM 0 HG21 THR A 132 -1.714 -0.276 -4.282 1.00 0.00 H new ATOM 0 HG22 THR A 132 -1.976 0.160 -2.577 1.00 0.00 H new ATOM 0 HG23 THR A 132 -3.138 0.686 -3.818 1.00 0.00 H new ATOM 1162 N ALA A 133 -0.540 2.403 -0.851 1.00 0.00 N ATOM 1163 CA ALA A 133 -0.351 1.956 0.522 1.00 0.00 C ATOM 1164 C ALA A 133 -1.068 2.877 1.503 1.00 0.00 C ATOM 1165 O ALA A 133 -1.737 2.411 2.423 1.00 0.00 O ATOM 1166 CB ALA A 133 1.131 1.875 0.854 1.00 0.00 C ATOM 0 H ALA A 133 0.317 2.698 -1.318 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.785 0.961 0.616 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.255 1.540 1.884 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.617 1.168 0.181 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.585 2.859 0.736 1.00 0.00 H new ATOM 1172 N SER A 134 -0.946 4.186 1.292 1.00 0.00 N ATOM 1173 CA SER A 134 -1.577 5.157 2.174 1.00 0.00 C ATOM 1174 C SER A 134 -3.095 5.038 2.112 1.00 0.00 C ATOM 1175 O SER A 134 -3.770 5.209 3.121 1.00 0.00 O ATOM 1176 CB SER A 134 -1.128 6.580 1.832 1.00 0.00 C ATOM 1177 OG SER A 134 -1.278 6.852 0.453 1.00 0.00 O ATOM 0 H SER A 134 -0.418 4.594 0.521 1.00 0.00 H new ATOM 0 HA SER A 134 -1.261 4.941 3.195 1.00 0.00 H new ATOM 0 HB2 SER A 134 -1.711 7.296 2.411 1.00 0.00 H new ATOM 0 HB3 SER A 134 -0.085 6.713 2.119 1.00 0.00 H new ATOM 0 HG SER A 134 -1.754 6.111 0.023 1.00 0.00 H new ATOM 1183 N GLN A 135 -3.621 4.731 0.929 1.00 0.00 N ATOM 1184 CA GLN A 135 -5.051 4.484 0.764 1.00 0.00 C ATOM 1185 C GLN A 135 -5.503 3.318 1.636 1.00 0.00 C ATOM 1186 O GLN A 135 -6.556 3.378 2.274 1.00 0.00 O ATOM 1187 CB GLN A 135 -5.376 4.196 -0.700 1.00 0.00 C ATOM 1188 CG GLN A 135 -5.461 5.443 -1.561 1.00 0.00 C ATOM 1189 CD GLN A 135 -6.615 6.336 -1.157 1.00 0.00 C ATOM 1190 OE1 GLN A 135 -6.470 7.214 -0.309 1.00 0.00 O ATOM 1191 NE2 GLN A 135 -7.772 6.112 -1.758 1.00 0.00 N ATOM 0 H GLN A 135 -3.078 4.647 0.070 1.00 0.00 H new ATOM 0 HA GLN A 135 -5.588 5.380 1.077 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -4.613 3.534 -1.109 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -6.325 3.662 -0.754 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -4.528 6.001 -1.484 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -5.575 5.155 -2.606 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -7.849 5.373 -2.457 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -8.587 6.679 -1.523 1.00 0.00 H new ATOM 1200 N ILE A 136 -4.690 2.269 1.670 1.00 0.00 N ATOM 1201 CA ILE A 136 -4.973 1.101 2.493 1.00 0.00 C ATOM 1202 C ILE A 136 -4.934 1.469 3.977 1.00 0.00 C ATOM 1203 O ILE A 136 -5.803 1.065 4.752 1.00 0.00 O ATOM 1204 CB ILE A 136 -3.970 -0.040 2.210 1.00 0.00 C ATOM 1205 CG1 ILE A 136 -4.034 -0.443 0.732 1.00 0.00 C ATOM 1206 CG2 ILE A 136 -4.252 -1.239 3.105 1.00 0.00 C ATOM 1207 CD1 ILE A 136 -3.043 -1.520 0.345 1.00 0.00 C ATOM 0 H ILE A 136 -3.825 2.204 1.134 1.00 0.00 H new ATOM 0 HA ILE A 136 -5.973 0.751 2.237 1.00 0.00 H new ATOM 0 HB ILE A 136 -2.965 0.318 2.431 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -5.041 -0.791 0.504 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -3.855 0.439 0.117 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -3.535 -2.031 2.889 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -4.162 -0.942 4.150 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -5.262 -1.604 2.917 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -3.151 -1.750 -0.715 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -2.030 -1.169 0.539 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -3.234 -2.418 0.932 1.00 0.00 H new ATOM 1219 N PHE A 137 -3.936 2.260 4.360 1.00 0.00 N ATOM 1220 CA PHE A 137 -3.812 2.713 5.742 1.00 0.00 C ATOM 1221 C PHE A 137 -4.955 3.652 6.112 1.00 0.00 C ATOM 1222 O PHE A 137 -5.464 3.604 7.230 1.00 0.00 O ATOM 1223 CB PHE A 137 -2.463 3.395 5.985 1.00 0.00 C ATOM 1224 CG PHE A 137 -1.295 2.453 5.904 1.00 0.00 C ATOM 1225 CD1 PHE A 137 -1.262 1.303 6.678 1.00 0.00 C ATOM 1226 CD2 PHE A 137 -0.230 2.716 5.060 1.00 0.00 C ATOM 1227 CE1 PHE A 137 -0.187 0.436 6.612 1.00 0.00 C ATOM 1228 CE2 PHE A 137 0.847 1.853 4.988 1.00 0.00 C ATOM 1229 CZ PHE A 137 0.868 0.712 5.764 1.00 0.00 C ATOM 0 H PHE A 137 -3.204 2.599 3.736 1.00 0.00 H new ATOM 0 HA PHE A 137 -3.867 1.832 6.382 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -2.330 4.191 5.253 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -2.474 3.865 6.968 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -2.086 1.082 7.340 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -0.241 3.607 4.450 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -0.172 -0.455 7.222 1.00 0.00 H new ATOM 0 HE2 PHE A 137 1.671 2.071 4.325 1.00 0.00 H new ATOM 0 HZ PHE A 137 1.708 0.036 5.708 1.00 0.00 H new ATOM 1239 N ARG A 138 -5.361 4.500 5.168 1.00 0.00 N ATOM 1240 CA ARG A 138 -6.518 5.370 5.370 1.00 0.00 C ATOM 1241 C ARG A 138 -7.754 4.535 5.644 1.00 0.00 C ATOM 1242 O ARG A 138 -8.537 4.847 6.535 1.00 0.00 O ATOM 1243 CB ARG A 138 -6.778 6.262 4.154 1.00 0.00 C ATOM 1244 CG ARG A 138 -5.733 7.342 3.931 1.00 0.00 C ATOM 1245 CD ARG A 138 -6.134 8.269 2.792 1.00 0.00 C ATOM 1246 NE ARG A 138 -7.368 8.992 3.090 1.00 0.00 N ATOM 1247 CZ ARG A 138 -8.373 9.155 2.228 1.00 0.00 C ATOM 1248 NH1 ARG A 138 -8.299 8.656 1.003 1.00 0.00 N ATOM 1249 NH2 ARG A 138 -9.456 9.816 2.599 1.00 0.00 N ATOM 0 H ARG A 138 -4.908 4.603 4.260 1.00 0.00 H new ATOM 0 HA ARG A 138 -6.298 6.010 6.225 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -6.830 5.635 3.264 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -7.753 6.735 4.268 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -5.603 7.920 4.846 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -4.771 6.881 3.706 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -5.331 8.982 2.604 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -6.265 7.688 1.879 1.00 0.00 H new ATOM 0 HE ARG A 138 -7.468 9.400 4.020 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -7.468 8.142 0.711 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -9.073 8.786 0.352 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -9.521 10.200 3.542 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -10.226 9.942 1.942 1.00 0.00 H new ATOM 1263 N LEU A 139 -7.910 3.465 4.873 1.00 0.00 N ATOM 1264 CA LEU A 139 -9.028 2.546 5.043 1.00 0.00 C ATOM 1265 C LEU A 139 -9.017 1.963 6.453 1.00 0.00 C ATOM 1266 O LEU A 139 -10.059 1.837 7.096 1.00 0.00 O ATOM 1267 CB LEU A 139 -8.947 1.424 4.003 1.00 0.00 C ATOM 1268 CG LEU A 139 -10.122 0.444 3.997 1.00 0.00 C ATOM 1269 CD1 LEU A 139 -11.416 1.160 3.646 1.00 0.00 C ATOM 1270 CD2 LEU A 139 -9.861 -0.695 3.025 1.00 0.00 C ATOM 0 H LEU A 139 -7.271 3.212 4.119 1.00 0.00 H new ATOM 0 HA LEU A 139 -9.961 3.091 4.898 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -8.868 1.875 3.014 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -8.029 0.862 4.172 1.00 0.00 H new ATOM 0 HG LEU A 139 -10.224 0.025 4.998 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -12.239 0.445 3.647 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -11.611 1.940 4.382 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -11.327 1.609 2.657 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -10.707 -1.382 3.034 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -9.731 -0.293 2.020 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -8.958 -1.228 3.323 1.00 0.00 H new ATOM 1282 N ALA A 140 -7.828 1.624 6.935 1.00 0.00 N ATOM 1283 CA ALA A 140 -7.673 1.114 8.289 1.00 0.00 C ATOM 1284 C ALA A 140 -8.043 2.183 9.311 1.00 0.00 C ATOM 1285 O ALA A 140 -8.704 1.898 10.310 1.00 0.00 O ATOM 1286 CB ALA A 140 -6.250 0.632 8.509 1.00 0.00 C ATOM 0 H ALA A 140 -6.958 1.693 6.408 1.00 0.00 H new ATOM 0 HA ALA A 140 -8.349 0.269 8.422 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -6.147 0.253 9.526 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -6.022 -0.164 7.800 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.558 1.461 8.359 1.00 0.00 H new ATOM 1292 N ILE A 141 -7.617 3.413 9.051 1.00 0.00 N ATOM 1293 CA ILE A 141 -7.961 4.551 9.896 1.00 0.00 C ATOM 1294 C ILE A 141 -9.476 4.778 9.917 1.00 0.00 C ATOM 1295 O ILE A 141 -10.069 4.958 10.982 1.00 0.00 O ATOM 1296 CB ILE A 141 -7.241 5.836 9.416 1.00 0.00 C ATOM 1297 CG1 ILE A 141 -5.724 5.671 9.548 1.00 0.00 C ATOM 1298 CG2 ILE A 141 -7.713 7.046 10.208 1.00 0.00 C ATOM 1299 CD1 ILE A 141 -4.933 6.864 9.054 1.00 0.00 C ATOM 0 H ILE A 141 -7.027 3.650 8.253 1.00 0.00 H new ATOM 0 HA ILE A 141 -7.628 4.323 10.908 1.00 0.00 H new ATOM 0 HB ILE A 141 -7.488 5.998 8.367 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -5.477 5.492 10.594 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -5.415 4.786 8.992 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -7.194 7.937 9.854 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -8.787 7.173 10.072 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -7.496 6.896 11.266 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -3.868 6.672 9.180 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -5.149 7.032 7.999 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -5.212 7.748 9.627 1.00 0.00 H new ATOM 1311 N GLU A 142 -10.100 4.747 8.742 1.00 0.00 N ATOM 1312 CA GLU A 142 -11.550 4.918 8.626 1.00 0.00 C ATOM 1313 C GLU A 142 -12.294 3.824 9.392 1.00 0.00 C ATOM 1314 O GLU A 142 -13.340 4.076 9.997 1.00 0.00 O ATOM 1315 CB GLU A 142 -11.983 4.900 7.157 1.00 0.00 C ATOM 1316 CG GLU A 142 -11.426 6.052 6.335 1.00 0.00 C ATOM 1317 CD GLU A 142 -11.840 5.980 4.878 1.00 0.00 C ATOM 1318 OE1 GLU A 142 -12.922 6.502 4.533 1.00 0.00 O ATOM 1319 OE2 GLU A 142 -11.089 5.395 4.068 1.00 0.00 O ATOM 0 H GLU A 142 -9.623 4.604 7.852 1.00 0.00 H new ATOM 0 HA GLU A 142 -11.803 5.885 9.060 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -11.666 3.959 6.707 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -13.072 4.926 7.109 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -11.768 6.996 6.760 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -10.338 6.048 6.401 1.00 0.00 H new ATOM 1326 N ASN A 143 -11.745 2.612 9.365 1.00 0.00 N ATOM 1327 CA ASN A 143 -12.342 1.482 10.075 1.00 0.00 C ATOM 1328 C ASN A 143 -11.827 1.413 11.510 1.00 0.00 C ATOM 1329 O ASN A 143 -12.047 0.427 12.215 1.00 0.00 O ATOM 1330 CB ASN A 143 -12.069 0.162 9.338 1.00 0.00 C ATOM 1331 CG ASN A 143 -12.901 0.019 8.073 1.00 0.00 C ATOM 1332 OD1 ASN A 143 -14.014 -0.507 8.103 1.00 0.00 O ATOM 1333 ND2 ASN A 143 -12.379 0.493 6.956 1.00 0.00 N ATOM 0 H ASN A 143 -10.888 2.386 8.860 1.00 0.00 H new ATOM 0 HA ASN A 143 -13.421 1.636 10.104 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -11.011 0.105 9.082 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -12.281 -0.674 10.005 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -12.901 0.429 6.082 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -11.454 0.923 6.968 1.00 0.00 H new ATOM 1340 N ARG A 144 -11.129 2.472 11.924 1.00 0.00 N ATOM 1341 CA ARG A 144 -10.717 2.667 13.317 1.00 0.00 C ATOM 1342 C ARG A 144 -9.742 1.594 13.790 1.00 0.00 C ATOM 1343 O ARG A 144 -9.580 1.380 14.993 1.00 0.00 O ATOM 1344 CB ARG A 144 -11.947 2.692 14.227 1.00 0.00 C ATOM 1345 CG ARG A 144 -12.996 3.692 13.780 1.00 0.00 C ATOM 1346 CD ARG A 144 -14.176 3.737 14.730 1.00 0.00 C ATOM 1347 NE ARG A 144 -15.203 4.656 14.256 1.00 0.00 N ATOM 1348 CZ ARG A 144 -15.506 5.805 14.852 1.00 0.00 C ATOM 1349 NH1 ARG A 144 -14.819 6.214 15.912 1.00 0.00 N ATOM 1350 NH2 ARG A 144 -16.478 6.564 14.366 1.00 0.00 N ATOM 0 H ARG A 144 -10.832 3.222 11.300 1.00 0.00 H new ATOM 0 HA ARG A 144 -10.197 3.624 13.370 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -12.391 1.697 14.256 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -11.635 2.931 15.244 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -12.547 4.683 13.712 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -13.344 3.430 12.781 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -14.599 2.738 14.835 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -13.838 4.045 15.719 1.00 0.00 H new ATOM 0 HE ARG A 144 -15.721 4.402 13.415 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -14.053 5.646 16.274 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -15.057 7.097 16.364 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -16.992 6.266 13.537 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -16.712 7.446 14.821 1.00 0.00 H new ATOM 1364 N ALA A 145 -9.072 0.947 12.850 1.00 0.00 N ATOM 1365 CA ALA A 145 -8.167 -0.146 13.175 1.00 0.00 C ATOM 1366 C ALA A 145 -6.779 0.365 13.540 1.00 0.00 C ATOM 1367 O ALA A 145 -6.052 -0.273 14.306 1.00 0.00 O ATOM 1368 CB ALA A 145 -8.086 -1.125 12.018 1.00 0.00 C ATOM 0 H ALA A 145 -9.137 1.159 11.854 1.00 0.00 H new ATOM 0 HA ALA A 145 -8.568 -0.662 14.047 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -7.406 -1.937 12.275 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -9.077 -1.532 11.816 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -7.717 -0.610 11.131 1.00 0.00 H new ATOM 1374 N ILE A 146 -6.414 1.518 13.002 1.00 0.00 N ATOM 1375 CA ILE A 146 -5.109 2.097 13.278 1.00 0.00 C ATOM 1376 C ILE A 146 -5.207 3.620 13.360 1.00 0.00 C ATOM 1377 O ILE A 146 -6.062 4.235 12.719 1.00 0.00 O ATOM 1378 CB ILE A 146 -4.070 1.683 12.205 1.00 0.00 C ATOM 1379 CG1 ILE A 146 -2.644 1.945 12.705 1.00 0.00 C ATOM 1380 CG2 ILE A 146 -4.323 2.417 10.893 1.00 0.00 C ATOM 1381 CD1 ILE A 146 -1.569 1.459 11.761 1.00 0.00 C ATOM 0 H ILE A 146 -7.000 2.069 12.375 1.00 0.00 H new ATOM 0 HA ILE A 146 -4.771 1.712 14.240 1.00 0.00 H new ATOM 0 HB ILE A 146 -4.179 0.614 12.022 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -2.516 3.015 12.866 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -2.513 1.459 13.672 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -3.581 2.110 10.156 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -5.321 2.175 10.527 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -4.248 3.492 11.057 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -0.588 1.679 12.182 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -1.669 0.383 11.618 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -1.673 1.964 10.800 1.00 0.00 H new ATOM 1393 N ASP A 147 -4.345 4.218 14.170 1.00 0.00 N ATOM 1394 CA ASP A 147 -4.316 5.667 14.340 1.00 0.00 C ATOM 1395 C ASP A 147 -3.002 6.233 13.817 1.00 0.00 C ATOM 1396 O ASP A 147 -2.564 7.312 14.222 1.00 0.00 O ATOM 1397 CB ASP A 147 -4.491 6.033 15.821 1.00 0.00 C ATOM 1398 CG ASP A 147 -5.942 6.009 16.269 1.00 0.00 C ATOM 1399 OD1 ASP A 147 -6.550 4.919 16.292 1.00 0.00 O ATOM 1400 OD2 ASP A 147 -6.477 7.088 16.615 1.00 0.00 O ATOM 0 H ASP A 147 -3.650 3.718 14.725 1.00 0.00 H new ATOM 0 HA ASP A 147 -5.139 6.099 13.770 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -3.916 5.337 16.432 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -4.079 7.027 15.996 1.00 0.00 H new ATOM 1405 N PHE A 148 -2.395 5.507 12.893 1.00 0.00 N ATOM 1406 CA PHE A 148 -1.080 5.851 12.383 1.00 0.00 C ATOM 1407 C PHE A 148 -1.002 5.510 10.899 1.00 0.00 C ATOM 1408 O PHE A 148 -1.439 4.438 10.482 1.00 0.00 O ATOM 1409 CB PHE A 148 -0.013 5.082 13.172 1.00 0.00 C ATOM 1410 CG PHE A 148 1.401 5.484 12.868 1.00 0.00 C ATOM 1411 CD1 PHE A 148 1.982 6.560 13.518 1.00 0.00 C ATOM 1412 CD2 PHE A 148 2.151 4.778 11.944 1.00 0.00 C ATOM 1413 CE1 PHE A 148 3.287 6.926 13.251 1.00 0.00 C ATOM 1414 CE2 PHE A 148 3.455 5.139 11.671 1.00 0.00 C ATOM 1415 CZ PHE A 148 4.024 6.214 12.325 1.00 0.00 C ATOM 0 H PHE A 148 -2.798 4.667 12.478 1.00 0.00 H new ATOM 0 HA PHE A 148 -0.903 6.920 12.503 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -0.196 5.223 14.237 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -0.126 4.017 12.968 1.00 0.00 H new ATOM 0 HD1 PHE A 148 1.408 7.119 14.242 1.00 0.00 H new ATOM 0 HD2 PHE A 148 1.711 3.935 11.431 1.00 0.00 H new ATOM 0 HE1 PHE A 148 3.730 7.766 13.765 1.00 0.00 H new ATOM 0 HE2 PHE A 148 4.030 4.581 10.947 1.00 0.00 H new ATOM 0 HZ PHE A 148 5.044 6.498 12.113 1.00 0.00 H new ATOM 1425 N ASN A 149 -0.476 6.427 10.102 1.00 0.00 N ATOM 1426 CA ASN A 149 -0.326 6.187 8.673 1.00 0.00 C ATOM 1427 C ASN A 149 1.151 6.159 8.302 1.00 0.00 C ATOM 1428 O ASN A 149 1.757 7.202 8.070 1.00 0.00 O ATOM 1429 CB ASN A 149 -1.047 7.268 7.857 1.00 0.00 C ATOM 1430 CG ASN A 149 -1.128 6.937 6.372 1.00 0.00 C ATOM 1431 OD1 ASN A 149 -0.313 6.185 5.834 1.00 0.00 O ATOM 1432 ND2 ASN A 149 -2.101 7.521 5.690 1.00 0.00 N ATOM 0 H ASN A 149 -0.147 7.340 10.417 1.00 0.00 H new ATOM 0 HA ASN A 149 -0.776 5.222 8.440 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -2.055 7.400 8.250 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -0.528 8.218 7.984 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -2.193 7.354 4.688 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -2.759 8.138 6.167 1.00 0.00 H new ATOM 1439 N PRO A 150 1.751 4.960 8.238 1.00 0.00 N ATOM 1440 CA PRO A 150 3.175 4.796 7.922 1.00 0.00 C ATOM 1441 C PRO A 150 3.551 5.386 6.564 1.00 0.00 C ATOM 1442 O PRO A 150 4.651 5.912 6.388 1.00 0.00 O ATOM 1443 CB PRO A 150 3.373 3.277 7.915 1.00 0.00 C ATOM 1444 CG PRO A 150 2.243 2.739 8.724 1.00 0.00 C ATOM 1445 CD PRO A 150 1.090 3.669 8.487 1.00 0.00 C ATOM 0 HA PRO A 150 3.805 5.319 8.641 1.00 0.00 H new ATOM 0 HB2 PRO A 150 3.356 2.881 6.900 1.00 0.00 H new ATOM 0 HB3 PRO A 150 4.335 3.002 8.348 1.00 0.00 H new ATOM 0 HG2 PRO A 150 1.994 1.722 8.420 1.00 0.00 H new ATOM 0 HG3 PRO A 150 2.503 2.701 9.782 1.00 0.00 H new ATOM 0 HD2 PRO A 150 0.486 3.354 7.636 1.00 0.00 H new ATOM 0 HD3 PRO A 150 0.425 3.716 9.350 1.00 0.00 H new ATOM 1453 N ALA A 151 2.622 5.325 5.614 1.00 0.00 N ATOM 1454 CA ALA A 151 2.883 5.781 4.253 1.00 0.00 C ATOM 1455 C ALA A 151 2.936 7.302 4.174 1.00 0.00 C ATOM 1456 O ALA A 151 3.514 7.865 3.244 1.00 0.00 O ATOM 1457 CB ALA A 151 1.835 5.236 3.299 1.00 0.00 C ATOM 0 H ALA A 151 1.680 4.963 5.763 1.00 0.00 H new ATOM 0 HA ALA A 151 3.860 5.399 3.957 1.00 0.00 H new ATOM 0 HB1 ALA A 151 2.046 5.586 2.289 1.00 0.00 H new ATOM 0 HB2 ALA A 151 1.858 4.146 3.317 1.00 0.00 H new ATOM 0 HB3 ALA A 151 0.848 5.584 3.605 1.00 0.00 H new ATOM 1463 N ASP A 152 2.344 7.959 5.160 1.00 0.00 N ATOM 1464 CA ASP A 152 2.341 9.419 5.218 1.00 0.00 C ATOM 1465 C ASP A 152 3.740 9.948 5.531 1.00 0.00 C ATOM 1466 O ASP A 152 4.086 11.080 5.184 1.00 0.00 O ATOM 1467 CB ASP A 152 1.337 9.896 6.273 1.00 0.00 C ATOM 1468 CG ASP A 152 1.312 11.404 6.435 1.00 0.00 C ATOM 1469 OD1 ASP A 152 0.747 12.095 5.561 1.00 0.00 O ATOM 1470 OD2 ASP A 152 1.847 11.910 7.444 1.00 0.00 O ATOM 0 H ASP A 152 1.858 7.506 5.934 1.00 0.00 H new ATOM 0 HA ASP A 152 2.042 9.809 4.245 1.00 0.00 H new ATOM 0 HB2 ASP A 152 0.340 9.550 5.999 1.00 0.00 H new ATOM 0 HB3 ASP A 152 1.582 9.438 7.231 1.00 0.00 H new ATOM 1475 N TYR A 153 4.556 9.108 6.158 1.00 0.00 N ATOM 1476 CA TYR A 153 5.906 9.500 6.541 1.00 0.00 C ATOM 1477 C TYR A 153 6.920 9.038 5.498 1.00 0.00 C ATOM 1478 O TYR A 153 8.113 9.328 5.606 1.00 0.00 O ATOM 1479 CB TYR A 153 6.258 8.920 7.914 1.00 0.00 C ATOM 1480 CG TYR A 153 5.295 9.323 9.014 1.00 0.00 C ATOM 1481 CD1 TYR A 153 4.163 8.564 9.283 1.00 0.00 C ATOM 1482 CD2 TYR A 153 5.515 10.462 9.777 1.00 0.00 C ATOM 1483 CE1 TYR A 153 3.280 8.928 10.278 1.00 0.00 C ATOM 1484 CE2 TYR A 153 4.634 10.831 10.777 1.00 0.00 C ATOM 1485 CZ TYR A 153 3.519 10.061 11.022 1.00 0.00 C ATOM 1486 OH TYR A 153 2.636 10.422 12.015 1.00 0.00 O ATOM 0 H TYR A 153 4.306 8.152 6.411 1.00 0.00 H new ATOM 0 HA TYR A 153 5.943 10.588 6.598 1.00 0.00 H new ATOM 0 HB2 TYR A 153 6.280 7.832 7.844 1.00 0.00 H new ATOM 0 HB3 TYR A 153 7.263 9.242 8.187 1.00 0.00 H new ATOM 0 HD1 TYR A 153 3.971 7.673 8.703 1.00 0.00 H new ATOM 0 HD2 TYR A 153 6.388 11.069 9.587 1.00 0.00 H new ATOM 0 HE1 TYR A 153 2.404 8.326 10.473 1.00 0.00 H new ATOM 0 HE2 TYR A 153 4.820 11.719 11.363 1.00 0.00 H new ATOM 0 HH TYR A 153 2.948 11.244 12.447 1.00 0.00 H new ATOM 1496 N VAL A 154 6.441 8.330 4.483 1.00 0.00 N ATOM 1497 CA VAL A 154 7.307 7.848 3.416 1.00 0.00 C ATOM 1498 C VAL A 154 7.637 8.976 2.452 1.00 0.00 C ATOM 1499 O VAL A 154 6.749 9.539 1.818 1.00 0.00 O ATOM 1500 CB VAL A 154 6.667 6.689 2.621 1.00 0.00 C ATOM 1501 CG1 VAL A 154 7.599 6.208 1.518 1.00 0.00 C ATOM 1502 CG2 VAL A 154 6.300 5.540 3.538 1.00 0.00 C ATOM 0 H VAL A 154 5.459 8.077 4.377 1.00 0.00 H new ATOM 0 HA VAL A 154 8.215 7.478 3.893 1.00 0.00 H new ATOM 0 HB VAL A 154 5.754 7.066 2.161 1.00 0.00 H new ATOM 0 HG11 VAL A 154 7.126 5.392 0.972 1.00 0.00 H new ATOM 0 HG12 VAL A 154 7.807 7.030 0.833 1.00 0.00 H new ATOM 0 HG13 VAL A 154 8.533 5.857 1.958 1.00 0.00 H new ATOM 0 HG21 VAL A 154 5.851 4.737 2.953 1.00 0.00 H new ATOM 0 HG22 VAL A 154 7.197 5.170 4.034 1.00 0.00 H new ATOM 0 HG23 VAL A 154 5.587 5.886 4.287 1.00 0.00 H new ATOM 1512 N ARG A 155 8.908 9.309 2.354 1.00 0.00 N ATOM 1513 CA ARG A 155 9.345 10.316 1.408 1.00 0.00 C ATOM 1514 C ARG A 155 9.742 9.674 0.095 1.00 0.00 C ATOM 1515 O ARG A 155 10.341 8.595 0.071 1.00 0.00 O ATOM 1516 CB ARG A 155 10.505 11.121 1.974 1.00 0.00 C ATOM 1517 CG ARG A 155 10.079 12.115 3.032 1.00 0.00 C ATOM 1518 CD ARG A 155 11.263 12.886 3.574 1.00 0.00 C ATOM 1519 NE ARG A 155 12.040 13.526 2.515 1.00 0.00 N ATOM 1520 CZ ARG A 155 12.054 14.836 2.288 1.00 0.00 C ATOM 1521 NH1 ARG A 155 11.246 15.647 2.962 1.00 0.00 N ATOM 1522 NH2 ARG A 155 12.855 15.332 1.355 1.00 0.00 N ATOM 0 H ARG A 155 9.654 8.899 2.916 1.00 0.00 H new ATOM 0 HA ARG A 155 8.512 10.995 1.226 1.00 0.00 H new ATOM 0 HB2 ARG A 155 11.239 10.438 2.401 1.00 0.00 H new ATOM 0 HB3 ARG A 155 11.000 11.654 1.162 1.00 0.00 H new ATOM 0 HG2 ARG A 155 9.353 12.810 2.609 1.00 0.00 H new ATOM 0 HG3 ARG A 155 9.581 11.590 3.847 1.00 0.00 H new ATOM 0 HD2 ARG A 155 10.911 13.645 4.272 1.00 0.00 H new ATOM 0 HD3 ARG A 155 11.907 12.210 4.136 1.00 0.00 H new ATOM 0 HE ARG A 155 12.607 12.930 1.912 1.00 0.00 H new ATOM 0 HH11 ARG A 155 10.608 15.266 3.661 1.00 0.00 H new ATOM 0 HH12 ARG A 155 11.264 16.651 2.781 1.00 0.00 H new ATOM 0 HH21 ARG A 155 13.456 14.709 0.816 1.00 0.00 H new ATOM 0 HH22 ARG A 155 12.870 16.336 1.177 1.00 0.00 H new ATOM 1536 N ILE A 156 9.411 10.348 -0.988 1.00 0.00 N ATOM 1537 CA ILE A 156 9.666 9.827 -2.314 1.00 0.00 C ATOM 1538 C ILE A 156 10.827 10.597 -2.955 1.00 0.00 C ATOM 1539 O ILE A 156 10.870 11.831 -2.919 1.00 0.00 O ATOM 1540 CB ILE A 156 8.383 9.878 -3.196 1.00 0.00 C ATOM 1541 CG1 ILE A 156 8.332 8.681 -4.137 1.00 0.00 C ATOM 1542 CG2 ILE A 156 8.268 11.167 -3.995 1.00 0.00 C ATOM 1543 CD1 ILE A 156 7.999 7.392 -3.428 1.00 0.00 C ATOM 0 H ILE A 156 8.962 11.264 -0.974 1.00 0.00 H new ATOM 0 HA ILE A 156 9.951 8.778 -2.234 1.00 0.00 H new ATOM 0 HB ILE A 156 7.535 9.844 -2.512 1.00 0.00 H new ATOM 0 HG12 ILE A 156 7.589 8.866 -4.912 1.00 0.00 H new ATOM 0 HG13 ILE A 156 9.295 8.577 -4.637 1.00 0.00 H new ATOM 0 HG21 ILE A 156 7.355 11.146 -4.590 1.00 0.00 H new ATOM 0 HG22 ILE A 156 8.237 12.016 -3.313 1.00 0.00 H new ATOM 0 HG23 ILE A 156 9.130 11.264 -4.655 1.00 0.00 H new ATOM 0 HD11 ILE A 156 7.977 6.575 -4.149 1.00 0.00 H new ATOM 0 HD12 ILE A 156 8.756 7.187 -2.671 1.00 0.00 H new ATOM 0 HD13 ILE A 156 7.023 7.481 -2.951 1.00 0.00 H new ATOM 1555 N PRO A 157 11.825 9.877 -3.479 1.00 0.00 N ATOM 1556 CA PRO A 157 12.988 10.487 -4.104 1.00 0.00 C ATOM 1557 C PRO A 157 12.802 10.737 -5.601 1.00 0.00 C ATOM 1558 O PRO A 157 12.209 9.924 -6.312 1.00 0.00 O ATOM 1559 CB PRO A 157 14.072 9.440 -3.865 1.00 0.00 C ATOM 1560 CG PRO A 157 13.350 8.129 -3.870 1.00 0.00 C ATOM 1561 CD PRO A 157 11.916 8.406 -3.479 1.00 0.00 C ATOM 0 HA PRO A 157 13.209 11.472 -3.693 1.00 0.00 H new ATOM 0 HB2 PRO A 157 14.833 9.475 -4.644 1.00 0.00 H new ATOM 0 HB3 PRO A 157 14.580 9.607 -2.915 1.00 0.00 H new ATOM 0 HG2 PRO A 157 13.397 7.668 -4.856 1.00 0.00 H new ATOM 0 HG3 PRO A 157 13.812 7.433 -3.170 1.00 0.00 H new ATOM 0 HD2 PRO A 157 11.216 7.963 -4.187 1.00 0.00 H new ATOM 0 HD3 PRO A 157 11.682 7.991 -2.498 1.00 0.00 H new ATOM 1569 N LYS A 158 13.303 11.873 -6.069 1.00 0.00 N ATOM 1570 CA LYS A 158 13.354 12.160 -7.498 1.00 0.00 C ATOM 1571 C LYS A 158 14.789 12.022 -7.984 1.00 0.00 C ATOM 1572 O LYS A 158 15.097 12.273 -9.151 1.00 0.00 O ATOM 1573 CB LYS A 158 12.867 13.579 -7.803 1.00 0.00 C ATOM 1574 CG LYS A 158 11.459 13.891 -7.326 1.00 0.00 C ATOM 1575 CD LYS A 158 11.017 15.262 -7.823 1.00 0.00 C ATOM 1576 CE LYS A 158 12.001 16.351 -7.415 1.00 0.00 C ATOM 1577 NZ LYS A 158 11.760 17.627 -8.141 1.00 0.00 N ATOM 0 H LYS A 158 13.681 12.613 -5.478 1.00 0.00 H new ATOM 0 HA LYS A 158 12.701 11.452 -8.008 1.00 0.00 H new ATOM 0 HB2 LYS A 158 13.555 14.289 -7.345 1.00 0.00 H new ATOM 0 HB3 LYS A 158 12.913 13.739 -8.880 1.00 0.00 H new ATOM 0 HG2 LYS A 158 10.769 13.128 -7.686 1.00 0.00 H new ATOM 0 HG3 LYS A 158 11.424 13.864 -6.237 1.00 0.00 H new ATOM 0 HD2 LYS A 158 10.924 15.243 -8.909 1.00 0.00 H new ATOM 0 HD3 LYS A 158 10.030 15.494 -7.422 1.00 0.00 H new ATOM 0 HE2 LYS A 158 11.923 16.525 -6.342 1.00 0.00 H new ATOM 0 HE3 LYS A 158 13.018 16.011 -7.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 12.452 18.339 -7.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 11.860 17.469 -9.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 10.799 17.967 -7.936 1.00 0.00 H new ATOM 1591 N ILE A 159 15.661 11.622 -7.069 1.00 0.00 N ATOM 1592 CA ILE A 159 17.089 11.590 -7.328 1.00 0.00 C ATOM 1593 C ILE A 159 17.482 10.327 -8.074 1.00 0.00 C ATOM 1594 O ILE A 159 17.687 9.268 -7.476 1.00 0.00 O ATOM 1595 CB ILE A 159 17.903 11.690 -6.020 1.00 0.00 C ATOM 1596 CG1 ILE A 159 17.511 12.951 -5.248 1.00 0.00 C ATOM 1597 CG2 ILE A 159 19.397 11.690 -6.317 1.00 0.00 C ATOM 1598 CD1 ILE A 159 18.175 13.064 -3.893 1.00 0.00 C ATOM 0 H ILE A 159 15.398 11.313 -6.133 1.00 0.00 H new ATOM 0 HA ILE A 159 17.319 12.456 -7.949 1.00 0.00 H new ATOM 0 HB ILE A 159 17.677 10.820 -5.404 1.00 0.00 H new ATOM 0 HG12 ILE A 159 17.769 13.826 -5.844 1.00 0.00 H new ATOM 0 HG13 ILE A 159 16.429 12.964 -5.115 1.00 0.00 H new ATOM 0 HG21 ILE A 159 19.954 11.761 -5.383 1.00 0.00 H new ATOM 0 HG22 ILE A 159 19.666 10.767 -6.830 1.00 0.00 H new ATOM 0 HG23 ILE A 159 19.642 12.542 -6.951 1.00 0.00 H new ATOM 0 HD11 ILE A 159 17.850 13.982 -3.404 1.00 0.00 H new ATOM 0 HD12 ILE A 159 17.897 12.208 -3.279 1.00 0.00 H new ATOM 0 HD13 ILE A 159 19.258 13.084 -4.019 1.00 0.00 H new ATOM 1610 N ALA A 160 17.549 10.439 -9.387 1.00 0.00 N ATOM 1611 CA ALA A 160 18.066 9.369 -10.213 1.00 0.00 C ATOM 1612 C ALA A 160 19.568 9.535 -10.367 1.00 0.00 C ATOM 1613 O ALA A 160 20.122 10.567 -9.977 1.00 0.00 O ATOM 1614 CB ALA A 160 17.377 9.357 -11.567 1.00 0.00 C ATOM 0 H ALA A 160 17.250 11.265 -9.905 1.00 0.00 H new ATOM 0 HA ALA A 160 17.863 8.412 -9.733 1.00 0.00 H new ATOM 0 HB1 ALA A 160 17.780 8.545 -12.173 1.00 0.00 H new ATOM 0 HB2 ALA A 160 16.306 9.210 -11.429 1.00 0.00 H new ATOM 0 HB3 ALA A 160 17.550 10.307 -12.072 1.00 0.00 H new ATOM 1620 N LEU A 161 20.220 8.537 -10.938 1.00 0.00 N ATOM 1621 CA LEU A 161 21.669 8.554 -11.069 1.00 0.00 C ATOM 1622 C LEU A 161 22.108 9.659 -12.020 1.00 0.00 C ATOM 1623 O LEU A 161 21.857 9.596 -13.226 1.00 0.00 O ATOM 1624 CB LEU A 161 22.194 7.200 -11.556 1.00 0.00 C ATOM 1625 CG LEU A 161 21.956 6.020 -10.607 1.00 0.00 C ATOM 1626 CD1 LEU A 161 20.570 5.421 -10.797 1.00 0.00 C ATOM 1627 CD2 LEU A 161 23.022 4.960 -10.803 1.00 0.00 C ATOM 0 H LEU A 161 19.770 7.704 -11.319 1.00 0.00 H new ATOM 0 HA LEU A 161 22.091 8.750 -10.083 1.00 0.00 H new ATOM 0 HB2 LEU A 161 21.728 6.973 -12.515 1.00 0.00 H new ATOM 0 HB3 LEU A 161 23.265 7.289 -11.736 1.00 0.00 H new ATOM 0 HG LEU A 161 22.017 6.398 -9.586 1.00 0.00 H new ATOM 0 HD11 LEU A 161 20.436 4.587 -10.108 1.00 0.00 H new ATOM 0 HD12 LEU A 161 19.815 6.181 -10.597 1.00 0.00 H new ATOM 0 HD13 LEU A 161 20.465 5.065 -11.822 1.00 0.00 H new ATOM 0 HD21 LEU A 161 22.839 4.129 -10.122 1.00 0.00 H new ATOM 0 HD22 LEU A 161 22.992 4.600 -11.831 1.00 0.00 H new ATOM 0 HD23 LEU A 161 24.003 5.388 -10.597 1.00 0.00 H new ATOM 1639 N GLU A 162 22.727 10.689 -11.462 1.00 0.00 N ATOM 1640 CA GLU A 162 23.214 11.805 -12.255 1.00 0.00 C ATOM 1641 C GLU A 162 24.408 11.367 -13.092 1.00 0.00 C ATOM 1642 O GLU A 162 24.436 11.558 -14.309 1.00 0.00 O ATOM 1643 CB GLU A 162 23.595 12.977 -11.349 1.00 0.00 C ATOM 1644 CG GLU A 162 24.100 14.194 -12.106 1.00 0.00 C ATOM 1645 CD GLU A 162 24.431 15.348 -11.188 1.00 0.00 C ATOM 1646 OE1 GLU A 162 25.567 15.402 -10.677 1.00 0.00 O ATOM 1647 OE2 GLU A 162 23.555 16.210 -10.972 1.00 0.00 O ATOM 0 H GLU A 162 22.904 10.774 -10.461 1.00 0.00 H new ATOM 0 HA GLU A 162 22.419 12.134 -12.925 1.00 0.00 H new ATOM 0 HB2 GLU A 162 22.727 13.264 -10.756 1.00 0.00 H new ATOM 0 HB3 GLU A 162 24.365 12.649 -10.650 1.00 0.00 H new ATOM 0 HG2 GLU A 162 24.988 13.921 -12.676 1.00 0.00 H new ATOM 0 HG3 GLU A 162 23.344 14.511 -12.825 1.00 0.00 H new ATOM 1654 N HIS A 163 25.383 10.761 -12.435 1.00 0.00 N ATOM 1655 CA HIS A 163 26.560 10.252 -13.117 1.00 0.00 C ATOM 1656 C HIS A 163 26.303 8.853 -13.650 1.00 0.00 C ATOM 1657 O HIS A 163 25.260 8.255 -13.384 1.00 0.00 O ATOM 1658 CB HIS A 163 27.771 10.247 -12.182 1.00 0.00 C ATOM 1659 CG HIS A 163 28.399 11.594 -12.001 1.00 0.00 C ATOM 1660 ND1 HIS A 163 29.701 11.865 -12.355 1.00 0.00 N ATOM 1661 CD2 HIS A 163 27.899 12.750 -11.502 1.00 0.00 C ATOM 1662 CE1 HIS A 163 29.975 13.126 -12.083 1.00 0.00 C ATOM 1663 NE2 HIS A 163 28.900 13.687 -11.565 1.00 0.00 N ATOM 0 H HIS A 163 25.382 10.609 -11.426 1.00 0.00 H new ATOM 0 HA HIS A 163 26.776 10.912 -13.957 1.00 0.00 H new ATOM 0 HB2 HIS A 163 27.465 9.865 -11.208 1.00 0.00 H new ATOM 0 HB3 HIS A 163 28.519 9.557 -12.574 1.00 0.00 H new ATOM 0 HD2 HIS A 163 26.899 12.905 -11.125 1.00 0.00 H new ATOM 0 HE1 HIS A 163 30.921 13.617 -12.256 1.00 0.00 H new ATOM 0 HE2 HIS A 163 28.825 14.658 -11.261 1.00 0.00 H new ATOM 1672 N HIS A 164 27.256 8.335 -14.405 1.00 0.00 N ATOM 1673 CA HIS A 164 27.110 7.032 -15.032 1.00 0.00 C ATOM 1674 C HIS A 164 27.857 5.967 -14.241 1.00 0.00 C ATOM 1675 O HIS A 164 28.807 6.278 -13.521 1.00 0.00 O ATOM 1676 CB HIS A 164 27.644 7.065 -16.468 1.00 0.00 C ATOM 1677 CG HIS A 164 26.951 8.052 -17.365 1.00 0.00 C ATOM 1678 ND1 HIS A 164 26.092 7.677 -18.374 1.00 0.00 N ATOM 1679 CD2 HIS A 164 27.015 9.404 -17.413 1.00 0.00 C ATOM 1680 CE1 HIS A 164 25.658 8.754 -19.002 1.00 0.00 C ATOM 1681 NE2 HIS A 164 26.203 9.817 -18.440 1.00 0.00 N ATOM 0 H HIS A 164 28.143 8.799 -14.600 1.00 0.00 H new ATOM 0 HA HIS A 164 26.048 6.785 -15.048 1.00 0.00 H new ATOM 0 HB2 HIS A 164 28.708 7.301 -16.442 1.00 0.00 H new ATOM 0 HB3 HIS A 164 27.549 6.069 -16.901 1.00 0.00 H new ATOM 0 HD2 HIS A 164 27.598 10.040 -16.763 1.00 0.00 H new ATOM 0 HE1 HIS A 164 24.972 8.764 -19.836 1.00 0.00 H new ATOM 0 HE2 HIS A 164 26.047 10.785 -18.722 1.00 0.00 H new ATOM 1690 N HIS A 165 27.394 4.725 -14.370 1.00 0.00 N ATOM 1691 CA HIS A 165 28.054 3.547 -13.797 1.00 0.00 C ATOM 1692 C HIS A 165 28.445 3.743 -12.332 1.00 0.00 C ATOM 1693 O HIS A 165 29.596 4.043 -12.011 1.00 0.00 O ATOM 1694 CB HIS A 165 29.273 3.142 -14.630 1.00 0.00 C ATOM 1695 CG HIS A 165 28.938 2.811 -16.054 1.00 0.00 C ATOM 1696 ND1 HIS A 165 28.534 1.560 -16.471 1.00 0.00 N ATOM 1697 CD2 HIS A 165 28.940 3.586 -17.162 1.00 0.00 C ATOM 1698 CE1 HIS A 165 28.304 1.582 -17.769 1.00 0.00 C ATOM 1699 NE2 HIS A 165 28.540 2.800 -18.211 1.00 0.00 N ATOM 0 H HIS A 165 26.540 4.503 -14.881 1.00 0.00 H new ATOM 0 HA HIS A 165 27.324 2.738 -13.825 1.00 0.00 H new ATOM 0 HB2 HIS A 165 30.000 3.954 -14.615 1.00 0.00 H new ATOM 0 HB3 HIS A 165 29.750 2.278 -14.167 1.00 0.00 H new ATOM 0 HD2 HIS A 165 29.207 4.631 -17.211 1.00 0.00 H new ATOM 0 HE1 HIS A 165 27.978 0.744 -18.368 1.00 0.00 H new ATOM 0 HE2 HIS A 165 28.441 3.109 -19.178 1.00 0.00 H new ATOM 1708 N HIS A 166 27.466 3.599 -11.460 1.00 0.00 N ATOM 1709 CA HIS A 166 27.686 3.637 -10.016 1.00 0.00 C ATOM 1710 C HIS A 166 26.802 2.598 -9.344 1.00 0.00 C ATOM 1711 O HIS A 166 27.219 1.898 -8.421 1.00 0.00 O ATOM 1712 CB HIS A 166 27.401 5.032 -9.449 1.00 0.00 C ATOM 1713 CG HIS A 166 28.561 5.983 -9.548 1.00 0.00 C ATOM 1714 ND1 HIS A 166 28.840 6.734 -10.673 1.00 0.00 N ATOM 1715 CD2 HIS A 166 29.520 6.300 -8.645 1.00 0.00 C ATOM 1716 CE1 HIS A 166 29.913 7.473 -10.451 1.00 0.00 C ATOM 1717 NE2 HIS A 166 30.342 7.228 -9.231 1.00 0.00 N ATOM 0 H HIS A 166 26.493 3.452 -11.727 1.00 0.00 H new ATOM 0 HA HIS A 166 28.732 3.408 -9.815 1.00 0.00 H new ATOM 0 HB2 HIS A 166 26.548 5.460 -9.976 1.00 0.00 H new ATOM 0 HB3 HIS A 166 27.113 4.935 -8.402 1.00 0.00 H new ATOM 0 HD1 HIS A 166 28.302 6.720 -11.540 1.00 0.00 H new ATOM 0 HD2 HIS A 166 29.619 5.896 -7.648 1.00 0.00 H new ATOM 0 HE1 HIS A 166 30.362 8.161 -11.152 1.00 0.00 H new ATOM 1726 N HIS A 167 25.576 2.503 -9.825 1.00 0.00 N ATOM 1727 CA HIS A 167 24.661 1.456 -9.412 1.00 0.00 C ATOM 1728 C HIS A 167 24.223 0.713 -10.665 1.00 0.00 C ATOM 1729 O HIS A 167 23.202 1.043 -11.260 1.00 0.00 O ATOM 1730 CB HIS A 167 23.458 2.056 -8.671 1.00 0.00 C ATOM 1731 CG HIS A 167 22.628 1.059 -7.918 1.00 0.00 C ATOM 1732 ND1 HIS A 167 22.918 0.653 -6.631 1.00 0.00 N ATOM 1733 CD2 HIS A 167 21.494 0.402 -8.266 1.00 0.00 C ATOM 1734 CE1 HIS A 167 22.002 -0.206 -6.225 1.00 0.00 C ATOM 1735 NE2 HIS A 167 21.125 -0.377 -7.196 1.00 0.00 N ATOM 0 H HIS A 167 25.187 3.149 -10.512 1.00 0.00 H new ATOM 0 HA HIS A 167 25.147 0.767 -8.721 1.00 0.00 H new ATOM 0 HB2 HIS A 167 23.818 2.811 -7.972 1.00 0.00 H new ATOM 0 HB3 HIS A 167 22.822 2.568 -9.393 1.00 0.00 H new ATOM 0 HD2 HIS A 167 20.976 0.477 -9.211 1.00 0.00 H new ATOM 0 HE1 HIS A 167 21.975 -0.688 -5.259 1.00 0.00 H new ATOM 0 HE2 HIS A 167 20.308 -0.987 -7.158 1.00 0.00 H new ATOM 1744 N HIS A 168 25.035 -0.265 -11.067 1.00 0.00 N ATOM 1745 CA HIS A 168 24.935 -0.891 -12.389 1.00 0.00 C ATOM 1746 C HIS A 168 25.347 0.106 -13.467 1.00 0.00 C ATOM 1747 O HIS A 168 24.476 0.832 -13.990 1.00 0.00 O ATOM 1748 CB HIS A 168 23.534 -1.450 -12.672 1.00 0.00 C ATOM 1749 CG HIS A 168 23.356 -2.868 -12.228 1.00 0.00 C ATOM 1750 ND1 HIS A 168 22.429 -3.256 -11.285 1.00 0.00 N ATOM 1751 CD2 HIS A 168 23.990 -3.999 -12.616 1.00 0.00 C ATOM 1752 CE1 HIS A 168 22.502 -4.563 -11.115 1.00 0.00 C ATOM 1753 NE2 HIS A 168 23.441 -5.037 -11.908 1.00 0.00 N ATOM 1754 OXT HIS A 168 26.558 0.185 -13.757 1.00 0.00 O ATOM 0 H HIS A 168 25.782 -0.647 -10.486 1.00 0.00 H new ATOM 0 HA HIS A 168 25.617 -1.741 -12.401 1.00 0.00 H new ATOM 0 HB2 HIS A 168 22.794 -0.825 -12.171 1.00 0.00 H new ATOM 0 HB3 HIS A 168 23.335 -1.385 -13.742 1.00 0.00 H new ATOM 0 HD2 HIS A 168 24.781 -4.071 -13.347 1.00 0.00 H new ATOM 0 HE1 HIS A 168 21.894 -5.146 -10.439 1.00 0.00 H new ATOM 0 HE2 HIS A 168 23.715 -6.017 -11.983 1.00 0.00 H new TER 1763 HIS A 168