USER MOD reduce.3.24.130724 H: found=0, std=0, add=858, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 862 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 50 TYR OH : rot -147:sc= 0.322! USER MOD Set 1.2: A 62 GLN : amide:sc= 1.15 K(o=1.5,f=-4.3!) USER MOD Set 2.1: A 51 LYS NZ :NH3+ -166:sc= 1.25 (180deg=0.138) USER MOD Set 2.2: A 57 TYR OH : rot 180:sc= 0.822 USER MOD Single : A 25 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=-0.03) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 72:sc= 0.532 USER MOD Single : A 49 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 54 ASN : amide:sc= -2.67! C(o=-2.7!,f=-3.7!) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.0345 USER MOD Single : A 60 THR OG1 : rot 69:sc= 0.792 USER MOD Single : A 65 GLN : amide:sc= -0.94 K(o=-0.94,f=-3.7!) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 76 HIS : no HD1:sc= -0.359 X(o=-0.36,f=-0.033) USER MOD Single : A 79 ASN : amide:sc= 1.15 K(o=1.1,f=-0.027) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 GLN : amide:sc= -0.0112 K(o=-0.011,f=-0.94) USER MOD Single : A 96 SER OG : rot 96:sc= -0.286 USER MOD Single : A 98 TYR OH : rot 89:sc= -1.38 USER MOD Single : A 99 GLN : amide:sc= -4.28 X(o=-4.3,f=-3.8!) USER MOD Single : A 102 SER OG : rot 28:sc= -1.51! USER MOD Single : A 105 GLN : amide:sc= 1.07 K(o=1.1,f=-0.63) USER MOD Single : A 106 HIS : no HD1:sc= 0.128 K(o=0.13,f=-3.1!) USER MOD Single : A 108 GLN : amide:sc= -1.96! K(o=-2!,f=-0.76) USER MOD Single : A 113 SER OG : rot -131:sc= 1.22 USER MOD Single : A 123 ASN : amide:sc= -0.0924 X(o=-0.092,f=-0.066) USER MOD Single : A 128 ASN : amide:sc= -0.129 K(o=-0.13,f=-4.3!) USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 HIS : no HD1:sc= -0.165 X(o=-0.16,f=-0.52) USER MOD Single : A 135 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 136 HIS : no HE2:sc= 0.213! C(o=0.21!,f=-6.4!) USER MOD Single : A 137 HIS : no HD1:sc= -0.21 X(o=-0.21,f=-0.18) USER MOD Single : A 138 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 139 HIS : no HD1:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 140 LYS NZ :NH3+ 173:sc= -0.0014 (180deg=-0.0448) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 25 25.031 -1.309 -1.499 1.00 0.00 N ATOM 2 CA MET A 25 25.382 -1.261 -2.935 1.00 0.00 C ATOM 3 C MET A 25 25.278 -2.653 -3.542 1.00 0.00 C ATOM 4 O MET A 25 26.244 -3.419 -3.544 1.00 0.00 O ATOM 5 CB MET A 25 26.800 -0.706 -3.115 1.00 0.00 C ATOM 6 CG MET A 25 27.221 -0.539 -4.567 1.00 0.00 C ATOM 7 SD MET A 25 28.874 0.166 -4.725 1.00 0.00 S ATOM 8 CE MET A 25 29.062 0.183 -6.505 1.00 0.00 C ATOM 0 HA MET A 25 24.683 -0.601 -3.448 1.00 0.00 H new ATOM 0 HB2 MET A 25 26.867 0.260 -2.615 1.00 0.00 H new ATOM 0 HB3 MET A 25 27.505 -1.372 -2.618 1.00 0.00 H new ATOM 0 HG2 MET A 25 27.193 -1.508 -5.065 1.00 0.00 H new ATOM 0 HG3 MET A 25 26.504 0.103 -5.079 1.00 0.00 H new ATOM 0 HE1 MET A 25 30.038 0.593 -6.764 1.00 0.00 H new ATOM 0 HE2 MET A 25 28.982 -0.834 -6.889 1.00 0.00 H new ATOM 0 HE3 MET A 25 28.280 0.800 -6.948 1.00 0.00 H new ATOM 20 N GLY A 26 24.099 -2.979 -4.044 1.00 0.00 N ATOM 21 CA GLY A 26 23.868 -4.282 -4.622 1.00 0.00 C ATOM 22 C GLY A 26 22.876 -4.225 -5.763 1.00 0.00 C ATOM 23 O GLY A 26 21.821 -3.600 -5.645 1.00 0.00 O ATOM 0 H GLY A 26 23.291 -2.357 -4.061 1.00 0.00 H new ATOM 0 HA2 GLY A 26 24.812 -4.692 -4.982 1.00 0.00 H new ATOM 0 HA3 GLY A 26 23.498 -4.960 -3.853 1.00 0.00 H new ATOM 27 N ASN A 27 23.214 -4.871 -6.869 1.00 0.00 N ATOM 28 CA ASN A 27 22.346 -4.894 -8.041 1.00 0.00 C ATOM 29 C ASN A 27 21.088 -5.709 -7.758 1.00 0.00 C ATOM 30 O ASN A 27 20.008 -5.403 -8.264 1.00 0.00 O ATOM 31 CB ASN A 27 23.094 -5.473 -9.248 1.00 0.00 C ATOM 32 CG ASN A 27 22.241 -5.512 -10.504 1.00 0.00 C ATOM 33 OD1 ASN A 27 21.568 -6.501 -10.780 1.00 0.00 O ATOM 34 ND2 ASN A 27 22.265 -4.436 -11.274 1.00 0.00 N ATOM 0 H ASN A 27 24.086 -5.388 -6.981 1.00 0.00 H new ATOM 0 HA ASN A 27 22.051 -3.870 -8.272 1.00 0.00 H new ATOM 0 HB2 ASN A 27 23.986 -4.876 -9.438 1.00 0.00 H new ATOM 0 HB3 ASN A 27 23.431 -6.482 -9.011 1.00 0.00 H new ATOM 0 HD21 ASN A 27 21.712 -4.409 -12.130 1.00 0.00 H new ATOM 0 HD22 ASN A 27 22.837 -3.633 -11.011 1.00 0.00 H new ATOM 41 N LYS A 28 21.233 -6.735 -6.928 1.00 0.00 N ATOM 42 CA LYS A 28 20.112 -7.592 -6.565 1.00 0.00 C ATOM 43 C LYS A 28 19.096 -6.814 -5.727 1.00 0.00 C ATOM 44 O LYS A 28 17.891 -7.033 -5.836 1.00 0.00 O ATOM 45 CB LYS A 28 20.611 -8.818 -5.794 1.00 0.00 C ATOM 46 CG LYS A 28 19.538 -9.869 -5.545 1.00 0.00 C ATOM 47 CD LYS A 28 19.051 -10.510 -6.838 1.00 0.00 C ATOM 48 CE LYS A 28 20.134 -11.354 -7.492 1.00 0.00 C ATOM 49 NZ LYS A 28 19.665 -11.973 -8.759 1.00 0.00 N ATOM 0 H LYS A 28 22.118 -6.994 -6.493 1.00 0.00 H new ATOM 0 HA LYS A 28 19.621 -7.929 -7.478 1.00 0.00 H new ATOM 0 HB2 LYS A 28 21.431 -9.274 -6.348 1.00 0.00 H new ATOM 0 HB3 LYS A 28 21.016 -8.492 -4.836 1.00 0.00 H new ATOM 0 HG2 LYS A 28 19.934 -10.641 -4.885 1.00 0.00 H new ATOM 0 HG3 LYS A 28 18.695 -9.410 -5.029 1.00 0.00 H new ATOM 0 HD2 LYS A 28 18.181 -11.133 -6.630 1.00 0.00 H new ATOM 0 HD3 LYS A 28 18.728 -9.732 -7.530 1.00 0.00 H new ATOM 0 HE2 LYS A 28 21.007 -10.733 -7.693 1.00 0.00 H new ATOM 0 HE3 LYS A 28 20.451 -12.136 -6.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 20.432 -12.540 -9.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 18.848 -12.586 -8.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 19.386 -11.227 -9.428 1.00 0.00 H new ATOM 63 N GLU A 29 19.599 -5.889 -4.913 1.00 0.00 N ATOM 64 CA GLU A 29 18.752 -5.040 -4.076 1.00 0.00 C ATOM 65 C GLU A 29 17.778 -4.252 -4.940 1.00 0.00 C ATOM 66 O GLU A 29 16.615 -4.062 -4.579 1.00 0.00 O ATOM 67 CB GLU A 29 19.621 -4.075 -3.270 1.00 0.00 C ATOM 68 CG GLU A 29 18.844 -3.238 -2.269 1.00 0.00 C ATOM 69 CD GLU A 29 18.267 -4.069 -1.145 1.00 0.00 C ATOM 70 OE1 GLU A 29 17.101 -4.495 -1.247 1.00 0.00 O ATOM 71 OE2 GLU A 29 18.982 -4.299 -0.145 1.00 0.00 O ATOM 0 H GLU A 29 20.598 -5.707 -4.814 1.00 0.00 H new ATOM 0 HA GLU A 29 18.186 -5.674 -3.393 1.00 0.00 H new ATOM 0 HB2 GLU A 29 20.383 -4.645 -2.738 1.00 0.00 H new ATOM 0 HB3 GLU A 29 20.143 -3.410 -3.958 1.00 0.00 H new ATOM 0 HG2 GLU A 29 19.500 -2.474 -1.852 1.00 0.00 H new ATOM 0 HG3 GLU A 29 18.036 -2.718 -2.784 1.00 0.00 H new ATOM 78 N LYS A 30 18.266 -3.802 -6.087 1.00 0.00 N ATOM 79 CA LYS A 30 17.445 -3.067 -7.032 1.00 0.00 C ATOM 80 C LYS A 30 16.257 -3.917 -7.469 1.00 0.00 C ATOM 81 O LYS A 30 15.120 -3.452 -7.473 1.00 0.00 O ATOM 82 CB LYS A 30 18.276 -2.656 -8.247 1.00 0.00 C ATOM 83 CG LYS A 30 19.461 -1.768 -7.900 1.00 0.00 C ATOM 84 CD LYS A 30 20.247 -1.373 -9.140 1.00 0.00 C ATOM 85 CE LYS A 30 21.379 -0.419 -8.799 1.00 0.00 C ATOM 86 NZ LYS A 30 22.101 0.041 -10.014 1.00 0.00 N ATOM 0 H LYS A 30 19.232 -3.935 -6.385 1.00 0.00 H new ATOM 0 HA LYS A 30 17.071 -2.167 -6.544 1.00 0.00 H new ATOM 0 HB2 LYS A 30 18.639 -3.553 -8.749 1.00 0.00 H new ATOM 0 HB3 LYS A 30 17.635 -2.132 -8.955 1.00 0.00 H new ATOM 0 HG2 LYS A 30 19.108 -0.871 -7.392 1.00 0.00 H new ATOM 0 HG3 LYS A 30 20.117 -2.291 -7.204 1.00 0.00 H new ATOM 0 HD2 LYS A 30 20.653 -2.266 -9.615 1.00 0.00 H new ATOM 0 HD3 LYS A 30 19.579 -0.904 -9.862 1.00 0.00 H new ATOM 0 HE2 LYS A 30 20.979 0.444 -8.266 1.00 0.00 H new ATOM 0 HE3 LYS A 30 22.080 -0.913 -8.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 22.866 0.690 -9.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 22.505 -0.779 -10.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 21.438 0.535 -10.645 1.00 0.00 H new ATOM 100 N ALA A 31 16.532 -5.174 -7.798 1.00 0.00 N ATOM 101 CA ALA A 31 15.497 -6.097 -8.249 1.00 0.00 C ATOM 102 C ALA A 31 14.469 -6.356 -7.151 1.00 0.00 C ATOM 103 O ALA A 31 13.264 -6.399 -7.416 1.00 0.00 O ATOM 104 CB ALA A 31 16.122 -7.406 -8.710 1.00 0.00 C ATOM 0 H ALA A 31 17.468 -5.579 -7.761 1.00 0.00 H new ATOM 0 HA ALA A 31 14.979 -5.637 -9.090 1.00 0.00 H new ATOM 0 HB1 ALA A 31 15.338 -8.086 -9.044 1.00 0.00 H new ATOM 0 HB2 ALA A 31 16.809 -7.211 -9.534 1.00 0.00 H new ATOM 0 HB3 ALA A 31 16.668 -7.860 -7.883 1.00 0.00 H new ATOM 110 N ASP A 32 14.946 -6.517 -5.919 1.00 0.00 N ATOM 111 CA ASP A 32 14.059 -6.770 -4.785 1.00 0.00 C ATOM 112 C ASP A 32 13.130 -5.593 -4.537 1.00 0.00 C ATOM 113 O ASP A 32 11.922 -5.768 -4.386 1.00 0.00 O ATOM 114 CB ASP A 32 14.852 -7.053 -3.504 1.00 0.00 C ATOM 115 CG ASP A 32 15.356 -8.477 -3.415 1.00 0.00 C ATOM 116 OD1 ASP A 32 14.538 -9.387 -3.164 1.00 0.00 O ATOM 117 OD2 ASP A 32 16.576 -8.693 -3.574 1.00 0.00 O ATOM 0 H ASP A 32 15.937 -6.477 -5.680 1.00 0.00 H new ATOM 0 HA ASP A 32 13.468 -7.649 -5.042 1.00 0.00 H new ATOM 0 HB2 ASP A 32 15.700 -6.371 -3.452 1.00 0.00 H new ATOM 0 HB3 ASP A 32 14.221 -6.844 -2.640 1.00 0.00 H new ATOM 122 N ARG A 33 13.690 -4.391 -4.510 1.00 0.00 N ATOM 123 CA ARG A 33 12.897 -3.207 -4.214 1.00 0.00 C ATOM 124 C ARG A 33 11.927 -2.890 -5.351 1.00 0.00 C ATOM 125 O ARG A 33 10.821 -2.416 -5.107 1.00 0.00 O ATOM 126 CB ARG A 33 13.770 -1.995 -3.880 1.00 0.00 C ATOM 127 CG ARG A 33 14.639 -1.505 -5.019 1.00 0.00 C ATOM 128 CD ARG A 33 15.475 -0.321 -4.578 1.00 0.00 C ATOM 129 NE ARG A 33 16.356 0.158 -5.636 1.00 0.00 N ATOM 130 CZ ARG A 33 17.581 0.631 -5.422 1.00 0.00 C ATOM 131 NH1 ARG A 33 18.085 0.659 -4.191 1.00 0.00 N ATOM 132 NH2 ARG A 33 18.302 1.079 -6.440 1.00 0.00 N ATOM 0 H ARG A 33 14.678 -4.211 -4.687 1.00 0.00 H new ATOM 0 HA ARG A 33 12.311 -3.434 -3.324 1.00 0.00 H new ATOM 0 HB2 ARG A 33 13.125 -1.178 -3.557 1.00 0.00 H new ATOM 0 HB3 ARG A 33 14.411 -2.248 -3.036 1.00 0.00 H new ATOM 0 HG2 ARG A 33 15.290 -2.310 -5.360 1.00 0.00 H new ATOM 0 HG3 ARG A 33 14.013 -1.221 -5.865 1.00 0.00 H new ATOM 0 HD2 ARG A 33 14.817 0.488 -4.262 1.00 0.00 H new ATOM 0 HD3 ARG A 33 16.072 -0.603 -3.711 1.00 0.00 H new ATOM 0 HE ARG A 33 16.013 0.129 -6.596 1.00 0.00 H new ATOM 0 HH11 ARG A 33 17.532 0.317 -3.405 1.00 0.00 H new ATOM 0 HH12 ARG A 33 19.025 1.023 -4.033 1.00 0.00 H new ATOM 0 HH21 ARG A 33 17.917 1.061 -7.385 1.00 0.00 H new ATOM 0 HH22 ARG A 33 19.241 1.442 -6.279 1.00 0.00 H new ATOM 146 N GLN A 34 12.346 -3.140 -6.590 1.00 0.00 N ATOM 147 CA GLN A 34 11.472 -2.927 -7.744 1.00 0.00 C ATOM 148 C GLN A 34 10.208 -3.774 -7.627 1.00 0.00 C ATOM 149 O GLN A 34 9.116 -3.328 -7.987 1.00 0.00 O ATOM 150 CB GLN A 34 12.200 -3.251 -9.050 1.00 0.00 C ATOM 151 CG GLN A 34 13.228 -2.206 -9.450 1.00 0.00 C ATOM 152 CD GLN A 34 13.968 -2.574 -10.720 1.00 0.00 C ATOM 153 OE1 GLN A 34 15.021 -3.213 -10.683 1.00 0.00 O ATOM 154 NE2 GLN A 34 13.422 -2.174 -11.856 1.00 0.00 N ATOM 0 H GLN A 34 13.277 -3.487 -6.821 1.00 0.00 H new ATOM 0 HA GLN A 34 11.189 -1.874 -7.757 1.00 0.00 H new ATOM 0 HB2 GLN A 34 12.696 -4.216 -8.950 1.00 0.00 H new ATOM 0 HB3 GLN A 34 11.466 -3.351 -9.850 1.00 0.00 H new ATOM 0 HG2 GLN A 34 12.730 -1.246 -9.589 1.00 0.00 H new ATOM 0 HG3 GLN A 34 13.946 -2.079 -8.640 1.00 0.00 H new ATOM 0 HE21 GLN A 34 12.549 -1.647 -11.844 1.00 0.00 H new ATOM 0 HE22 GLN A 34 13.874 -2.393 -12.744 1.00 0.00 H new ATOM 163 N LYS A 35 10.361 -4.989 -7.109 1.00 0.00 N ATOM 164 CA LYS A 35 9.224 -5.870 -6.868 1.00 0.00 C ATOM 165 C LYS A 35 8.341 -5.292 -5.768 1.00 0.00 C ATOM 166 O LYS A 35 7.113 -5.366 -5.835 1.00 0.00 O ATOM 167 CB LYS A 35 9.701 -7.266 -6.467 1.00 0.00 C ATOM 168 CG LYS A 35 8.587 -8.295 -6.418 1.00 0.00 C ATOM 169 CD LYS A 35 9.059 -9.604 -5.815 1.00 0.00 C ATOM 170 CE LYS A 35 7.999 -10.683 -5.944 1.00 0.00 C ATOM 171 NZ LYS A 35 8.389 -11.927 -5.231 1.00 0.00 N ATOM 0 H LYS A 35 11.263 -5.386 -6.848 1.00 0.00 H new ATOM 0 HA LYS A 35 8.647 -5.949 -7.790 1.00 0.00 H new ATOM 0 HB2 LYS A 35 10.461 -7.599 -7.174 1.00 0.00 H new ATOM 0 HB3 LYS A 35 10.178 -7.211 -5.488 1.00 0.00 H new ATOM 0 HG2 LYS A 35 7.755 -7.903 -5.832 1.00 0.00 H new ATOM 0 HG3 LYS A 35 8.211 -8.473 -7.426 1.00 0.00 H new ATOM 0 HD2 LYS A 35 9.973 -9.928 -6.313 1.00 0.00 H new ATOM 0 HD3 LYS A 35 9.304 -9.455 -4.763 1.00 0.00 H new ATOM 0 HE2 LYS A 35 7.055 -10.315 -5.543 1.00 0.00 H new ATOM 0 HE3 LYS A 35 7.833 -10.905 -6.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 7.640 -12.640 -5.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 9.277 -12.292 -5.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 8.523 -11.720 -4.221 1.00 0.00 H new ATOM 185 N VAL A 36 8.986 -4.704 -4.768 1.00 0.00 N ATOM 186 CA VAL A 36 8.288 -4.066 -3.662 1.00 0.00 C ATOM 187 C VAL A 36 7.418 -2.922 -4.164 1.00 0.00 C ATOM 188 O VAL A 36 6.248 -2.817 -3.809 1.00 0.00 O ATOM 189 CB VAL A 36 9.290 -3.531 -2.615 1.00 0.00 C ATOM 190 CG1 VAL A 36 8.585 -2.719 -1.541 1.00 0.00 C ATOM 191 CG2 VAL A 36 10.062 -4.677 -1.989 1.00 0.00 C ATOM 0 H VAL A 36 10.003 -4.657 -4.702 1.00 0.00 H new ATOM 0 HA VAL A 36 7.653 -4.817 -3.192 1.00 0.00 H new ATOM 0 HB VAL A 36 9.991 -2.872 -3.128 1.00 0.00 H new ATOM 0 HG11 VAL A 36 9.317 -2.357 -0.819 1.00 0.00 H new ATOM 0 HG12 VAL A 36 8.078 -1.871 -2.000 1.00 0.00 H new ATOM 0 HG13 VAL A 36 7.854 -3.347 -1.032 1.00 0.00 H new ATOM 0 HG21 VAL A 36 10.764 -4.284 -1.253 1.00 0.00 H new ATOM 0 HG22 VAL A 36 9.367 -5.359 -1.499 1.00 0.00 H new ATOM 0 HG23 VAL A 36 10.610 -5.212 -2.764 1.00 0.00 H new ATOM 201 N VAL A 37 7.994 -2.081 -5.013 1.00 0.00 N ATOM 202 CA VAL A 37 7.274 -0.949 -5.580 1.00 0.00 C ATOM 203 C VAL A 37 6.059 -1.417 -6.383 1.00 0.00 C ATOM 204 O VAL A 37 5.010 -0.784 -6.350 1.00 0.00 O ATOM 205 CB VAL A 37 8.186 -0.077 -6.469 1.00 0.00 C ATOM 206 CG1 VAL A 37 7.413 1.098 -7.052 1.00 0.00 C ATOM 207 CG2 VAL A 37 9.385 0.420 -5.676 1.00 0.00 C ATOM 0 H VAL A 37 8.962 -2.162 -5.325 1.00 0.00 H new ATOM 0 HA VAL A 37 6.932 -0.340 -4.743 1.00 0.00 H new ATOM 0 HB VAL A 37 8.544 -0.693 -7.294 1.00 0.00 H new ATOM 0 HG11 VAL A 37 8.077 1.697 -7.675 1.00 0.00 H new ATOM 0 HG12 VAL A 37 6.586 0.725 -7.657 1.00 0.00 H new ATOM 0 HG13 VAL A 37 7.021 1.713 -6.242 1.00 0.00 H new ATOM 0 HG21 VAL A 37 10.017 1.033 -6.318 1.00 0.00 H new ATOM 0 HG22 VAL A 37 9.041 1.016 -4.831 1.00 0.00 H new ATOM 0 HG23 VAL A 37 9.958 -0.432 -5.310 1.00 0.00 H new ATOM 217 N SER A 38 6.202 -2.527 -7.096 1.00 0.00 N ATOM 218 CA SER A 38 5.101 -3.074 -7.883 1.00 0.00 C ATOM 219 C SER A 38 3.915 -3.465 -6.990 1.00 0.00 C ATOM 220 O SER A 38 2.758 -3.185 -7.315 1.00 0.00 O ATOM 221 CB SER A 38 5.586 -4.272 -8.695 1.00 0.00 C ATOM 222 OG SER A 38 6.649 -3.894 -9.555 1.00 0.00 O ATOM 0 H SER A 38 7.067 -3.066 -7.146 1.00 0.00 H new ATOM 0 HA SER A 38 4.753 -2.301 -8.568 1.00 0.00 H new ATOM 0 HB2 SER A 38 5.918 -5.063 -8.023 1.00 0.00 H new ATOM 0 HB3 SER A 38 4.762 -4.678 -9.282 1.00 0.00 H new ATOM 0 HG SER A 38 7.455 -3.726 -9.024 1.00 0.00 H new ATOM 228 N ASP A 39 4.192 -4.107 -5.862 1.00 0.00 N ATOM 229 CA ASP A 39 3.135 -4.423 -4.903 1.00 0.00 C ATOM 230 C ASP A 39 2.633 -3.148 -4.239 1.00 0.00 C ATOM 231 O ASP A 39 1.448 -3.008 -3.940 1.00 0.00 O ATOM 232 CB ASP A 39 3.619 -5.407 -3.836 1.00 0.00 C ATOM 233 CG ASP A 39 3.509 -6.856 -4.268 1.00 0.00 C ATOM 234 OD1 ASP A 39 2.473 -7.490 -3.982 1.00 0.00 O ATOM 235 OD2 ASP A 39 4.464 -7.377 -4.882 1.00 0.00 O ATOM 0 H ASP A 39 5.125 -4.416 -5.589 1.00 0.00 H new ATOM 0 HA ASP A 39 2.320 -4.895 -5.451 1.00 0.00 H new ATOM 0 HB2 ASP A 39 4.658 -5.185 -3.591 1.00 0.00 H new ATOM 0 HB3 ASP A 39 3.038 -5.261 -2.925 1.00 0.00 H new ATOM 240 N LEU A 40 3.553 -2.220 -4.025 1.00 0.00 N ATOM 241 CA LEU A 40 3.254 -0.939 -3.398 1.00 0.00 C ATOM 242 C LEU A 40 2.263 -0.127 -4.235 1.00 0.00 C ATOM 243 O LEU A 40 1.299 0.422 -3.704 1.00 0.00 O ATOM 244 CB LEU A 40 4.553 -0.157 -3.207 1.00 0.00 C ATOM 245 CG LEU A 40 4.460 1.092 -2.334 1.00 0.00 C ATOM 246 CD1 LEU A 40 4.119 0.721 -0.901 1.00 0.00 C ATOM 247 CD2 LEU A 40 5.768 1.862 -2.391 1.00 0.00 C ATOM 0 H LEU A 40 4.533 -2.334 -4.282 1.00 0.00 H new ATOM 0 HA LEU A 40 2.791 -1.125 -2.429 1.00 0.00 H new ATOM 0 HB2 LEU A 40 5.296 -0.826 -2.772 1.00 0.00 H new ATOM 0 HB3 LEU A 40 4.925 0.137 -4.189 1.00 0.00 H new ATOM 0 HG LEU A 40 3.661 1.728 -2.716 1.00 0.00 H new ATOM 0 HD11 LEU A 40 4.058 1.625 -0.296 1.00 0.00 H new ATOM 0 HD12 LEU A 40 3.160 0.203 -0.878 1.00 0.00 H new ATOM 0 HD13 LEU A 40 4.894 0.068 -0.500 1.00 0.00 H new ATOM 0 HD21 LEU A 40 5.694 2.752 -1.766 1.00 0.00 H new ATOM 0 HD22 LEU A 40 6.578 1.230 -2.028 1.00 0.00 H new ATOM 0 HD23 LEU A 40 5.972 2.158 -3.420 1.00 0.00 H new ATOM 259 N VAL A 41 2.500 -0.053 -5.541 1.00 0.00 N ATOM 260 CA VAL A 41 1.590 0.648 -6.440 1.00 0.00 C ATOM 261 C VAL A 41 0.236 -0.049 -6.475 1.00 0.00 C ATOM 262 O VAL A 41 -0.794 0.603 -6.610 1.00 0.00 O ATOM 263 CB VAL A 41 2.146 0.816 -7.876 1.00 0.00 C ATOM 264 CG1 VAL A 41 3.456 1.581 -7.851 1.00 0.00 C ATOM 265 CG2 VAL A 41 2.323 -0.519 -8.576 1.00 0.00 C ATOM 0 H VAL A 41 3.311 -0.468 -5.999 1.00 0.00 H new ATOM 0 HA VAL A 41 1.476 1.654 -6.035 1.00 0.00 H new ATOM 0 HB VAL A 41 1.413 1.387 -8.445 1.00 0.00 H new ATOM 0 HG11 VAL A 41 3.833 1.690 -8.868 1.00 0.00 H new ATOM 0 HG12 VAL A 41 3.293 2.567 -7.416 1.00 0.00 H new ATOM 0 HG13 VAL A 41 4.184 1.036 -7.251 1.00 0.00 H new ATOM 0 HG21 VAL A 41 2.715 -0.354 -9.580 1.00 0.00 H new ATOM 0 HG22 VAL A 41 3.021 -1.136 -8.011 1.00 0.00 H new ATOM 0 HG23 VAL A 41 1.360 -1.026 -8.641 1.00 0.00 H new ATOM 275 N ALA A 42 0.243 -1.378 -6.373 1.00 0.00 N ATOM 276 CA ALA A 42 -0.997 -2.138 -6.264 1.00 0.00 C ATOM 277 C ALA A 42 -1.761 -1.734 -5.005 1.00 0.00 C ATOM 278 O ALA A 42 -2.981 -1.582 -5.033 1.00 0.00 O ATOM 279 CB ALA A 42 -0.712 -3.634 -6.254 1.00 0.00 C ATOM 0 H ALA A 42 1.090 -1.946 -6.364 1.00 0.00 H new ATOM 0 HA ALA A 42 -1.614 -1.912 -7.133 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -1.650 -4.183 -6.172 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -0.207 -3.914 -7.178 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -0.074 -3.877 -5.404 1.00 0.00 H new ATOM 285 N LEU A 43 -1.031 -1.550 -3.906 1.00 0.00 N ATOM 286 CA LEU A 43 -1.628 -1.100 -2.650 1.00 0.00 C ATOM 287 C LEU A 43 -2.251 0.279 -2.816 1.00 0.00 C ATOM 288 O LEU A 43 -3.406 0.500 -2.460 1.00 0.00 O ATOM 289 CB LEU A 43 -0.569 -1.037 -1.547 1.00 0.00 C ATOM 290 CG LEU A 43 0.041 -2.370 -1.126 1.00 0.00 C ATOM 291 CD1 LEU A 43 1.114 -2.135 -0.082 1.00 0.00 C ATOM 292 CD2 LEU A 43 -1.031 -3.302 -0.584 1.00 0.00 C ATOM 0 H LEU A 43 -0.024 -1.706 -3.860 1.00 0.00 H new ATOM 0 HA LEU A 43 -2.402 -1.816 -2.373 1.00 0.00 H new ATOM 0 HB2 LEU A 43 0.236 -0.382 -1.881 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -1.016 -0.571 -0.669 1.00 0.00 H new ATOM 0 HG LEU A 43 0.491 -2.842 -1.999 1.00 0.00 H new ATOM 0 HD11 LEU A 43 1.547 -3.090 0.216 1.00 0.00 H new ATOM 0 HD12 LEU A 43 1.894 -1.497 -0.499 1.00 0.00 H new ATOM 0 HD13 LEU A 43 0.674 -1.649 0.789 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -0.576 -4.248 -0.289 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -1.508 -2.843 0.282 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.779 -3.484 -1.356 1.00 0.00 H new ATOM 304 N GLU A 44 -1.478 1.193 -3.386 1.00 0.00 N ATOM 305 CA GLU A 44 -1.931 2.558 -3.608 1.00 0.00 C ATOM 306 C GLU A 44 -3.127 2.556 -4.557 1.00 0.00 C ATOM 307 O GLU A 44 -4.105 3.276 -4.350 1.00 0.00 O ATOM 308 CB GLU A 44 -0.769 3.388 -4.169 1.00 0.00 C ATOM 309 CG GLU A 44 -1.008 4.892 -4.207 1.00 0.00 C ATOM 310 CD GLU A 44 -1.820 5.330 -5.406 1.00 0.00 C ATOM 311 OE1 GLU A 44 -2.790 6.095 -5.232 1.00 0.00 O ATOM 312 OE2 GLU A 44 -1.488 4.911 -6.533 1.00 0.00 O ATOM 0 H GLU A 44 -0.527 1.011 -3.705 1.00 0.00 H new ATOM 0 HA GLU A 44 -2.252 3.007 -2.668 1.00 0.00 H new ATOM 0 HB2 GLU A 44 0.120 3.192 -3.569 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -0.553 3.045 -5.181 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -1.523 5.196 -3.296 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -0.047 5.407 -4.217 1.00 0.00 H new ATOM 319 N GLY A 45 -3.050 1.709 -5.575 1.00 0.00 N ATOM 320 CA GLY A 45 -4.134 1.571 -6.521 1.00 0.00 C ATOM 321 C GLY A 45 -5.397 1.066 -5.862 1.00 0.00 C ATOM 322 O GLY A 45 -6.481 1.578 -6.127 1.00 0.00 O ATOM 0 H GLY A 45 -2.246 1.110 -5.761 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -4.330 2.535 -6.991 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -3.839 0.884 -7.314 1.00 0.00 H new ATOM 326 N ALA A 46 -5.256 0.064 -4.998 1.00 0.00 N ATOM 327 CA ALA A 46 -6.388 -0.480 -4.259 1.00 0.00 C ATOM 328 C ALA A 46 -7.000 0.576 -3.346 1.00 0.00 C ATOM 329 O ALA A 46 -8.216 0.649 -3.195 1.00 0.00 O ATOM 330 CB ALA A 46 -5.957 -1.691 -3.452 1.00 0.00 C ATOM 0 H ALA A 46 -4.365 -0.388 -4.793 1.00 0.00 H new ATOM 0 HA ALA A 46 -7.147 -0.789 -4.977 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -6.813 -2.087 -2.905 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -5.570 -2.457 -4.124 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -5.179 -1.400 -2.747 1.00 0.00 H new ATOM 336 N LEU A 47 -6.143 1.389 -2.745 1.00 0.00 N ATOM 337 CA LEU A 47 -6.582 2.499 -1.903 1.00 0.00 C ATOM 338 C LEU A 47 -7.403 3.494 -2.719 1.00 0.00 C ATOM 339 O LEU A 47 -8.472 3.932 -2.290 1.00 0.00 O ATOM 340 CB LEU A 47 -5.367 3.196 -1.280 1.00 0.00 C ATOM 341 CG LEU A 47 -4.893 2.648 0.075 1.00 0.00 C ATOM 342 CD1 LEU A 47 -4.972 1.129 0.132 1.00 0.00 C ATOM 343 CD2 LEU A 47 -3.469 3.098 0.345 1.00 0.00 C ATOM 0 H LEU A 47 -5.130 1.301 -2.825 1.00 0.00 H new ATOM 0 HA LEU A 47 -7.211 2.106 -1.104 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -4.537 3.133 -1.984 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -5.603 4.253 -1.159 1.00 0.00 H new ATOM 0 HG LEU A 47 -5.558 3.045 0.842 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -4.628 0.783 1.107 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -6.004 0.812 -0.022 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.341 0.702 -0.648 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -3.140 2.706 1.307 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -2.814 2.725 -0.442 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -3.429 4.187 0.364 1.00 0.00 H new ATOM 355 N ASP A 48 -6.900 3.828 -3.899 1.00 0.00 N ATOM 356 CA ASP A 48 -7.599 4.722 -4.820 1.00 0.00 C ATOM 357 C ASP A 48 -8.927 4.113 -5.275 1.00 0.00 C ATOM 358 O ASP A 48 -9.941 4.806 -5.374 1.00 0.00 O ATOM 359 CB ASP A 48 -6.707 5.023 -6.027 1.00 0.00 C ATOM 360 CG ASP A 48 -7.440 5.731 -7.150 1.00 0.00 C ATOM 361 OD1 ASP A 48 -7.688 6.951 -7.042 1.00 0.00 O ATOM 362 OD2 ASP A 48 -7.752 5.067 -8.161 1.00 0.00 O ATOM 0 H ASP A 48 -6.002 3.491 -4.246 1.00 0.00 H new ATOM 0 HA ASP A 48 -7.820 5.653 -4.298 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -5.867 5.639 -5.705 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -6.291 4.089 -6.405 1.00 0.00 H new ATOM 367 N MET A 49 -8.919 2.810 -5.538 1.00 0.00 N ATOM 368 CA MET A 49 -10.130 2.101 -5.945 1.00 0.00 C ATOM 369 C MET A 49 -11.148 2.081 -4.812 1.00 0.00 C ATOM 370 O MET A 49 -12.345 2.283 -5.035 1.00 0.00 O ATOM 371 CB MET A 49 -9.803 0.671 -6.380 1.00 0.00 C ATOM 372 CG MET A 49 -8.916 0.597 -7.612 1.00 0.00 C ATOM 373 SD MET A 49 -8.444 -1.089 -8.030 1.00 0.00 S ATOM 374 CE MET A 49 -7.284 -0.794 -9.363 1.00 0.00 C ATOM 0 H MET A 49 -8.088 2.222 -5.477 1.00 0.00 H new ATOM 0 HA MET A 49 -10.560 2.633 -6.794 1.00 0.00 H new ATOM 0 HB2 MET A 49 -9.311 0.153 -5.557 1.00 0.00 H new ATOM 0 HB3 MET A 49 -10.733 0.139 -6.580 1.00 0.00 H new ATOM 0 HG2 MET A 49 -9.439 1.044 -8.458 1.00 0.00 H new ATOM 0 HG3 MET A 49 -8.017 1.190 -7.443 1.00 0.00 H new ATOM 0 HE1 MET A 49 -6.902 -1.746 -9.730 1.00 0.00 H new ATOM 0 HE2 MET A 49 -7.788 -0.268 -10.174 1.00 0.00 H new ATOM 0 HE3 MET A 49 -6.456 -0.187 -8.997 1.00 0.00 H new ATOM 384 N TYR A 50 -10.665 1.845 -3.598 1.00 0.00 N ATOM 385 CA TYR A 50 -11.517 1.856 -2.419 1.00 0.00 C ATOM 386 C TYR A 50 -12.099 3.248 -2.201 1.00 0.00 C ATOM 387 O TYR A 50 -13.271 3.389 -1.861 1.00 0.00 O ATOM 388 CB TYR A 50 -10.733 1.408 -1.177 1.00 0.00 C ATOM 389 CG TYR A 50 -11.526 1.499 0.112 1.00 0.00 C ATOM 390 CD1 TYR A 50 -11.551 2.677 0.846 1.00 0.00 C ATOM 391 CD2 TYR A 50 -12.255 0.416 0.588 1.00 0.00 C ATOM 392 CE1 TYR A 50 -12.278 2.778 2.012 1.00 0.00 C ATOM 393 CE2 TYR A 50 -12.984 0.510 1.759 1.00 0.00 C ATOM 394 CZ TYR A 50 -12.991 1.696 2.465 1.00 0.00 C ATOM 395 OH TYR A 50 -13.722 1.804 3.621 1.00 0.00 O ATOM 0 H TYR A 50 -9.684 1.643 -3.406 1.00 0.00 H new ATOM 0 HA TYR A 50 -12.335 1.154 -2.581 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -10.404 0.379 -1.318 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -9.836 2.020 -1.085 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -10.990 3.531 0.496 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -12.252 -0.512 0.036 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -12.287 3.704 2.567 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -13.545 -0.340 2.119 1.00 0.00 H new ATOM 0 HH TYR A 50 -13.726 0.942 4.087 1.00 0.00 H new ATOM 405 N LYS A 51 -11.277 4.272 -2.402 1.00 0.00 N ATOM 406 CA LYS A 51 -11.717 5.651 -2.220 1.00 0.00 C ATOM 407 C LYS A 51 -12.755 6.031 -3.266 1.00 0.00 C ATOM 408 O LYS A 51 -13.669 6.796 -2.991 1.00 0.00 O ATOM 409 CB LYS A 51 -10.534 6.618 -2.293 1.00 0.00 C ATOM 410 CG LYS A 51 -10.916 8.048 -1.950 1.00 0.00 C ATOM 411 CD LYS A 51 -9.781 9.015 -2.221 1.00 0.00 C ATOM 412 CE LYS A 51 -10.173 10.438 -1.861 1.00 0.00 C ATOM 413 NZ LYS A 51 -9.114 11.417 -2.218 1.00 0.00 N ATOM 0 H LYS A 51 -10.304 4.174 -2.691 1.00 0.00 H new ATOM 0 HA LYS A 51 -12.169 5.724 -1.231 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -9.754 6.282 -1.610 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -10.111 6.591 -3.297 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -11.789 8.340 -2.533 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -11.200 8.106 -0.899 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -8.904 8.720 -1.645 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -9.503 8.967 -3.274 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -11.097 10.700 -2.376 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -10.376 10.498 -0.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -9.309 12.325 -1.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -8.190 11.058 -1.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -9.101 11.554 -3.249 1.00 0.00 H new ATOM 427 N LEU A 52 -12.607 5.498 -4.467 1.00 0.00 N ATOM 428 CA LEU A 52 -13.581 5.735 -5.521 1.00 0.00 C ATOM 429 C LEU A 52 -14.940 5.162 -5.124 1.00 0.00 C ATOM 430 O LEU A 52 -15.979 5.785 -5.333 1.00 0.00 O ATOM 431 CB LEU A 52 -13.106 5.102 -6.831 1.00 0.00 C ATOM 432 CG LEU A 52 -14.032 5.307 -8.032 1.00 0.00 C ATOM 433 CD1 LEU A 52 -14.088 6.775 -8.427 1.00 0.00 C ATOM 434 CD2 LEU A 52 -13.575 4.452 -9.203 1.00 0.00 C ATOM 0 H LEU A 52 -11.825 4.901 -4.737 1.00 0.00 H new ATOM 0 HA LEU A 52 -13.683 6.810 -5.666 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -12.125 5.508 -7.077 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -12.977 4.031 -6.672 1.00 0.00 H new ATOM 0 HG LEU A 52 -15.037 4.996 -7.748 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -14.752 6.896 -9.283 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -14.464 7.363 -7.590 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -13.088 7.119 -8.692 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -14.243 4.608 -10.050 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -12.560 4.733 -9.485 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -13.594 3.401 -8.915 1.00 0.00 H new ATOM 446 N ASP A 53 -14.913 3.972 -4.539 1.00 0.00 N ATOM 447 CA ASP A 53 -16.134 3.276 -4.148 1.00 0.00 C ATOM 448 C ASP A 53 -16.747 3.856 -2.870 1.00 0.00 C ATOM 449 O ASP A 53 -17.948 4.116 -2.809 1.00 0.00 O ATOM 450 CB ASP A 53 -15.844 1.786 -3.948 1.00 0.00 C ATOM 451 CG ASP A 53 -17.088 0.985 -3.623 1.00 0.00 C ATOM 452 OD1 ASP A 53 -17.927 0.795 -4.529 1.00 0.00 O ATOM 453 OD2 ASP A 53 -17.224 0.531 -2.468 1.00 0.00 O ATOM 0 H ASP A 53 -14.054 3.465 -4.323 1.00 0.00 H new ATOM 0 HA ASP A 53 -16.857 3.411 -4.953 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -15.385 1.385 -4.852 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -15.119 1.666 -3.143 1.00 0.00 H new ATOM 458 N ASN A 54 -15.914 4.073 -1.859 1.00 0.00 N ATOM 459 CA ASN A 54 -16.401 4.414 -0.522 1.00 0.00 C ATOM 460 C ASN A 54 -16.190 5.883 -0.181 1.00 0.00 C ATOM 461 O ASN A 54 -16.562 6.331 0.903 1.00 0.00 O ATOM 462 CB ASN A 54 -15.714 3.541 0.530 1.00 0.00 C ATOM 463 CG ASN A 54 -16.020 2.069 0.350 1.00 0.00 C ATOM 464 OD1 ASN A 54 -16.976 1.548 0.917 1.00 0.00 O ATOM 465 ND2 ASN A 54 -15.214 1.394 -0.450 1.00 0.00 N ATOM 0 H ASN A 54 -14.898 4.020 -1.937 1.00 0.00 H new ATOM 0 HA ASN A 54 -17.475 4.226 -0.519 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -14.636 3.694 0.477 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -16.032 3.856 1.524 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -15.375 0.401 -0.616 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -14.431 1.866 -0.901 1.00 0.00 H new ATOM 472 N SER A 55 -15.578 6.617 -1.105 1.00 0.00 N ATOM 473 CA SER A 55 -15.368 8.056 -0.957 1.00 0.00 C ATOM 474 C SER A 55 -14.467 8.392 0.236 1.00 0.00 C ATOM 475 O SER A 55 -14.653 9.423 0.887 1.00 0.00 O ATOM 476 CB SER A 55 -16.714 8.766 -0.812 1.00 0.00 C ATOM 477 OG SER A 55 -17.584 8.432 -1.885 1.00 0.00 O ATOM 0 H SER A 55 -15.214 6.233 -1.977 1.00 0.00 H new ATOM 0 HA SER A 55 -14.860 8.406 -1.856 1.00 0.00 H new ATOM 0 HB2 SER A 55 -17.176 8.488 0.135 1.00 0.00 H new ATOM 0 HB3 SER A 55 -16.559 9.845 -0.787 1.00 0.00 H new ATOM 0 HG SER A 55 -18.439 8.897 -1.770 1.00 0.00 H new ATOM 483 N ARG A 56 -13.489 7.533 0.519 1.00 0.00 N ATOM 484 CA ARG A 56 -12.560 7.772 1.621 1.00 0.00 C ATOM 485 C ARG A 56 -11.409 6.774 1.578 1.00 0.00 C ATOM 486 O ARG A 56 -11.478 5.774 0.867 1.00 0.00 O ATOM 487 CB ARG A 56 -13.300 7.683 2.962 1.00 0.00 C ATOM 488 CG ARG A 56 -13.657 6.269 3.398 1.00 0.00 C ATOM 489 CD ARG A 56 -12.747 5.815 4.525 1.00 0.00 C ATOM 490 NE ARG A 56 -12.971 4.427 4.918 1.00 0.00 N ATOM 491 CZ ARG A 56 -12.704 3.950 6.132 1.00 0.00 C ATOM 492 NH1 ARG A 56 -12.267 4.761 7.092 1.00 0.00 N ATOM 493 NH2 ARG A 56 -12.879 2.664 6.389 1.00 0.00 N ATOM 0 H ARG A 56 -13.320 6.669 0.003 1.00 0.00 H new ATOM 0 HA ARG A 56 -12.145 8.774 1.516 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -12.682 8.142 3.734 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -14.216 8.271 2.896 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -14.696 6.234 3.725 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -13.566 5.587 2.552 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -11.709 5.936 4.217 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -12.900 6.460 5.390 1.00 0.00 H new ATOM 0 HE ARG A 56 -13.354 3.786 4.223 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -12.135 5.754 6.900 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -12.064 4.390 8.020 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -13.218 2.039 5.657 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -12.675 2.297 7.319 1.00 0.00 H new ATOM 507 N TYR A 57 -10.356 7.056 2.335 1.00 0.00 N ATOM 508 CA TYR A 57 -9.185 6.186 2.385 1.00 0.00 C ATOM 509 C TYR A 57 -9.362 5.100 3.442 1.00 0.00 C ATOM 510 O TYR A 57 -9.807 5.374 4.554 1.00 0.00 O ATOM 511 CB TYR A 57 -7.931 7.004 2.688 1.00 0.00 C ATOM 512 CG TYR A 57 -7.541 7.951 1.579 1.00 0.00 C ATOM 513 CD1 TYR A 57 -7.698 9.322 1.721 1.00 0.00 C ATOM 514 CD2 TYR A 57 -7.018 7.469 0.387 1.00 0.00 C ATOM 515 CE1 TYR A 57 -7.343 10.188 0.707 1.00 0.00 C ATOM 516 CE2 TYR A 57 -6.659 8.327 -0.632 1.00 0.00 C ATOM 517 CZ TYR A 57 -6.824 9.688 -0.468 1.00 0.00 C ATOM 518 OH TYR A 57 -6.483 10.550 -1.484 1.00 0.00 O ATOM 0 H TYR A 57 -10.288 7.885 2.926 1.00 0.00 H new ATOM 0 HA TYR A 57 -9.074 5.709 1.411 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -8.093 7.576 3.602 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -7.102 6.323 2.881 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -8.105 9.718 2.640 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -6.890 6.405 0.255 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -7.471 11.253 0.833 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -6.251 7.936 -1.553 1.00 0.00 H new ATOM 0 HH TYR A 57 -6.131 10.039 -2.242 1.00 0.00 H new ATOM 528 N PRO A 58 -8.995 3.854 3.108 1.00 0.00 N ATOM 529 CA PRO A 58 -9.218 2.697 3.982 1.00 0.00 C ATOM 530 C PRO A 58 -8.315 2.700 5.211 1.00 0.00 C ATOM 531 O PRO A 58 -7.198 3.219 5.177 1.00 0.00 O ATOM 532 CB PRO A 58 -8.882 1.509 3.079 1.00 0.00 C ATOM 533 CG PRO A 58 -7.898 2.050 2.103 1.00 0.00 C ATOM 534 CD PRO A 58 -8.306 3.477 1.859 1.00 0.00 C ATOM 0 HA PRO A 58 -10.232 2.682 4.382 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -8.460 0.682 3.651 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -9.771 1.128 2.577 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -6.884 1.995 2.499 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -7.910 1.476 1.177 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -7.443 4.115 1.668 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -8.964 3.565 0.995 1.00 0.00 H new ATOM 542 N THR A 59 -8.814 2.112 6.290 1.00 0.00 N ATOM 543 CA THR A 59 -8.069 2.008 7.533 1.00 0.00 C ATOM 544 C THR A 59 -7.024 0.898 7.452 1.00 0.00 C ATOM 545 O THR A 59 -6.974 0.178 6.456 1.00 0.00 O ATOM 546 CB THR A 59 -9.025 1.738 8.704 1.00 0.00 C ATOM 547 OG1 THR A 59 -9.972 0.728 8.330 1.00 0.00 O ATOM 548 CG2 THR A 59 -9.761 3.005 9.108 1.00 0.00 C ATOM 0 H THR A 59 -9.744 1.695 6.326 1.00 0.00 H new ATOM 0 HA THR A 59 -7.555 2.955 7.699 1.00 0.00 H new ATOM 0 HB THR A 59 -8.438 1.395 9.556 1.00 0.00 H new ATOM 0 HG1 THR A 59 -10.580 0.556 9.079 1.00 0.00 H new ATOM 0 HG21 THR A 59 -10.432 2.787 9.939 1.00 0.00 H new ATOM 0 HG22 THR A 59 -9.040 3.763 9.413 1.00 0.00 H new ATOM 0 HG23 THR A 59 -10.340 3.375 8.262 1.00 0.00 H new ATOM 556 N THR A 60 -6.208 0.748 8.492 1.00 0.00 N ATOM 557 CA THR A 60 -5.094 -0.203 8.470 1.00 0.00 C ATOM 558 C THR A 60 -5.551 -1.622 8.095 1.00 0.00 C ATOM 559 O THR A 60 -4.865 -2.325 7.345 1.00 0.00 O ATOM 560 CB THR A 60 -4.335 -0.218 9.822 1.00 0.00 C ATOM 561 OG1 THR A 60 -3.184 -1.069 9.741 1.00 0.00 O ATOM 562 CG2 THR A 60 -5.229 -0.681 10.961 1.00 0.00 C ATOM 0 H THR A 60 -6.295 1.272 9.363 1.00 0.00 H new ATOM 0 HA THR A 60 -4.409 0.139 7.694 1.00 0.00 H new ATOM 0 HB THR A 60 -4.019 0.805 10.028 1.00 0.00 H new ATOM 0 HG1 THR A 60 -2.521 -0.667 9.142 1.00 0.00 H new ATOM 0 HG21 THR A 60 -4.663 -0.679 11.892 1.00 0.00 H new ATOM 0 HG22 THR A 60 -6.080 -0.007 11.052 1.00 0.00 H new ATOM 0 HG23 THR A 60 -5.586 -1.690 10.756 1.00 0.00 H new ATOM 570 N GLU A 61 -6.717 -2.028 8.585 1.00 0.00 N ATOM 571 CA GLU A 61 -7.243 -3.354 8.291 1.00 0.00 C ATOM 572 C GLU A 61 -7.755 -3.416 6.858 1.00 0.00 C ATOM 573 O GLU A 61 -7.447 -4.342 6.108 1.00 0.00 O ATOM 574 CB GLU A 61 -8.388 -3.683 9.254 1.00 0.00 C ATOM 575 CG GLU A 61 -8.864 -5.124 9.179 1.00 0.00 C ATOM 576 CD GLU A 61 -7.832 -6.093 9.705 1.00 0.00 C ATOM 577 OE1 GLU A 61 -7.707 -6.214 10.941 1.00 0.00 O ATOM 578 OE2 GLU A 61 -7.134 -6.735 8.889 1.00 0.00 O ATOM 0 H GLU A 61 -7.314 -1.459 9.186 1.00 0.00 H new ATOM 0 HA GLU A 61 -6.441 -4.081 8.414 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -8.064 -3.471 10.273 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -9.228 -3.022 9.042 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -9.785 -5.231 9.751 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -9.101 -5.374 8.145 1.00 0.00 H new ATOM 585 N GLN A 62 -8.516 -2.398 6.481 1.00 0.00 N ATOM 586 CA GLN A 62 -9.196 -2.377 5.195 1.00 0.00 C ATOM 587 C GLN A 62 -8.231 -2.130 4.038 1.00 0.00 C ATOM 588 O GLN A 62 -8.463 -2.595 2.926 1.00 0.00 O ATOM 589 CB GLN A 62 -10.300 -1.321 5.210 1.00 0.00 C ATOM 590 CG GLN A 62 -11.329 -1.552 6.305 1.00 0.00 C ATOM 591 CD GLN A 62 -12.466 -0.553 6.271 1.00 0.00 C ATOM 592 OE1 GLN A 62 -12.835 -0.049 5.215 1.00 0.00 O ATOM 593 NE2 GLN A 62 -13.022 -0.256 7.433 1.00 0.00 N ATOM 0 H GLN A 62 -8.678 -1.570 7.054 1.00 0.00 H new ATOM 0 HA GLN A 62 -9.638 -3.361 5.036 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -9.851 -0.336 5.343 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -10.802 -1.315 4.243 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -11.735 -2.559 6.208 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -10.836 -1.500 7.276 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -12.684 -0.698 8.288 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -13.789 0.416 7.475 1.00 0.00 H new ATOM 602 N GLY A 63 -7.154 -1.403 4.304 1.00 0.00 N ATOM 603 CA GLY A 63 -6.212 -1.053 3.256 1.00 0.00 C ATOM 604 C GLY A 63 -5.526 -2.258 2.645 1.00 0.00 C ATOM 605 O GLY A 63 -5.494 -2.407 1.425 1.00 0.00 O ATOM 0 H GLY A 63 -6.914 -1.048 5.230 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -6.736 -0.505 2.473 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -5.457 -0.381 3.664 1.00 0.00 H new ATOM 609 N LEU A 64 -4.989 -3.127 3.491 1.00 0.00 N ATOM 610 CA LEU A 64 -4.303 -4.324 3.019 1.00 0.00 C ATOM 611 C LEU A 64 -5.289 -5.326 2.425 1.00 0.00 C ATOM 612 O LEU A 64 -4.959 -6.063 1.497 1.00 0.00 O ATOM 613 CB LEU A 64 -3.513 -4.969 4.158 1.00 0.00 C ATOM 614 CG LEU A 64 -1.993 -4.979 3.975 1.00 0.00 C ATOM 615 CD1 LEU A 64 -1.446 -3.559 3.905 1.00 0.00 C ATOM 616 CD2 LEU A 64 -1.332 -5.753 5.104 1.00 0.00 C ATOM 0 H LEU A 64 -5.015 -3.027 4.506 1.00 0.00 H new ATOM 0 HA LEU A 64 -3.609 -4.026 2.233 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -3.748 -4.444 5.084 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -3.855 -5.997 4.279 1.00 0.00 H new ATOM 0 HG LEU A 64 -1.763 -5.475 3.032 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -0.364 -3.592 3.775 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -1.897 -3.036 3.062 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -1.684 -3.031 4.828 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -0.251 -5.752 4.962 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -1.573 -5.283 6.057 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -1.697 -6.780 5.104 1.00 0.00 H new ATOM 628 N GLN A 65 -6.499 -5.351 2.969 1.00 0.00 N ATOM 629 CA GLN A 65 -7.528 -6.276 2.508 1.00 0.00 C ATOM 630 C GLN A 65 -8.095 -5.874 1.148 1.00 0.00 C ATOM 631 O GLN A 65 -8.538 -6.726 0.384 1.00 0.00 O ATOM 632 CB GLN A 65 -8.662 -6.368 3.530 1.00 0.00 C ATOM 633 CG GLN A 65 -8.326 -7.216 4.745 1.00 0.00 C ATOM 634 CD GLN A 65 -8.102 -8.675 4.393 1.00 0.00 C ATOM 635 OE1 GLN A 65 -6.983 -9.093 4.097 1.00 0.00 O ATOM 636 NE2 GLN A 65 -9.169 -9.459 4.413 1.00 0.00 N ATOM 0 H GLN A 65 -6.793 -4.740 3.731 1.00 0.00 H new ATOM 0 HA GLN A 65 -7.054 -7.251 2.399 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -8.922 -5.363 3.861 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -9.545 -6.782 3.043 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -7.431 -6.820 5.224 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -9.135 -7.141 5.471 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -10.080 -9.074 4.664 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -9.080 -10.447 4.178 1.00 0.00 H new ATOM 645 N ALA A 66 -8.028 -4.588 0.830 1.00 0.00 N ATOM 646 CA ALA A 66 -8.762 -4.026 -0.306 1.00 0.00 C ATOM 647 C ALA A 66 -8.405 -4.682 -1.639 1.00 0.00 C ATOM 648 O ALA A 66 -9.236 -4.736 -2.546 1.00 0.00 O ATOM 649 CB ALA A 66 -8.524 -2.525 -0.387 1.00 0.00 C ATOM 0 H ALA A 66 -7.470 -3.907 1.344 1.00 0.00 H new ATOM 0 HA ALA A 66 -9.818 -4.231 -0.128 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -9.073 -2.115 -1.234 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -8.869 -2.052 0.532 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -7.459 -2.332 -0.517 1.00 0.00 H new ATOM 655 N LEU A 67 -7.187 -5.187 -1.765 1.00 0.00 N ATOM 656 CA LEU A 67 -6.756 -5.778 -3.027 1.00 0.00 C ATOM 657 C LEU A 67 -6.750 -7.306 -2.979 1.00 0.00 C ATOM 658 O LEU A 67 -6.454 -7.953 -3.982 1.00 0.00 O ATOM 659 CB LEU A 67 -5.387 -5.239 -3.479 1.00 0.00 C ATOM 660 CG LEU A 67 -4.165 -5.599 -2.626 1.00 0.00 C ATOM 661 CD1 LEU A 67 -2.891 -5.270 -3.393 1.00 0.00 C ATOM 662 CD2 LEU A 67 -4.176 -4.853 -1.299 1.00 0.00 C ATOM 0 H LEU A 67 -6.488 -5.201 -1.023 1.00 0.00 H new ATOM 0 HA LEU A 67 -7.494 -5.477 -3.771 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -5.205 -5.594 -4.493 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -5.454 -4.152 -3.528 1.00 0.00 H new ATOM 0 HG LEU A 67 -4.202 -6.667 -2.412 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -2.024 -5.527 -2.785 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -2.866 -5.843 -4.320 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -2.870 -4.205 -3.624 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -3.296 -5.131 -0.718 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -4.164 -3.779 -1.485 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -5.076 -5.114 -0.742 1.00 0.00 H new ATOM 674 N VAL A 68 -7.077 -7.883 -1.830 1.00 0.00 N ATOM 675 CA VAL A 68 -7.082 -9.339 -1.696 1.00 0.00 C ATOM 676 C VAL A 68 -8.492 -9.876 -1.408 1.00 0.00 C ATOM 677 O VAL A 68 -8.937 -10.845 -2.027 1.00 0.00 O ATOM 678 CB VAL A 68 -6.087 -9.820 -0.606 1.00 0.00 C ATOM 679 CG1 VAL A 68 -6.337 -9.124 0.722 1.00 0.00 C ATOM 680 CG2 VAL A 68 -6.155 -11.331 -0.435 1.00 0.00 C ATOM 0 H VAL A 68 -7.340 -7.375 -0.985 1.00 0.00 H new ATOM 0 HA VAL A 68 -6.754 -9.743 -2.654 1.00 0.00 H new ATOM 0 HB VAL A 68 -5.084 -9.555 -0.941 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -5.623 -9.485 1.462 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -6.218 -8.048 0.597 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -7.350 -9.340 1.061 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -5.448 -11.642 0.334 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -7.164 -11.619 -0.139 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -5.902 -11.816 -1.378 1.00 0.00 H new ATOM 690 N SER A 69 -9.196 -9.234 -0.489 1.00 0.00 N ATOM 691 CA SER A 69 -10.526 -9.667 -0.099 1.00 0.00 C ATOM 692 C SER A 69 -11.293 -8.493 0.492 1.00 0.00 C ATOM 693 O SER A 69 -10.774 -7.785 1.353 1.00 0.00 O ATOM 694 CB SER A 69 -10.432 -10.806 0.921 1.00 0.00 C ATOM 695 OG SER A 69 -11.715 -11.322 1.240 1.00 0.00 O ATOM 0 H SER A 69 -8.864 -8.405 0.003 1.00 0.00 H new ATOM 0 HA SER A 69 -11.056 -10.032 -0.979 1.00 0.00 H new ATOM 0 HB2 SER A 69 -9.806 -11.604 0.521 1.00 0.00 H new ATOM 0 HB3 SER A 69 -9.947 -10.445 1.828 1.00 0.00 H new ATOM 0 HG SER A 69 -11.623 -12.048 1.892 1.00 0.00 H new ATOM 701 N ALA A 70 -12.525 -8.300 0.031 1.00 0.00 N ATOM 702 CA ALA A 70 -13.332 -7.161 0.454 1.00 0.00 C ATOM 703 C ALA A 70 -13.430 -7.091 1.972 1.00 0.00 C ATOM 704 O ALA A 70 -13.894 -8.034 2.617 1.00 0.00 O ATOM 705 CB ALA A 70 -14.723 -7.248 -0.151 1.00 0.00 C ATOM 0 H ALA A 70 -12.986 -8.918 -0.636 1.00 0.00 H new ATOM 0 HA ALA A 70 -12.843 -6.253 0.100 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -15.315 -6.392 0.173 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -14.648 -7.247 -1.238 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -15.206 -8.168 0.178 1.00 0.00 H new ATOM 711 N PRO A 71 -12.982 -5.969 2.557 1.00 0.00 N ATOM 712 CA PRO A 71 -13.025 -5.751 4.004 1.00 0.00 C ATOM 713 C PRO A 71 -14.436 -5.852 4.564 1.00 0.00 C ATOM 714 O PRO A 71 -15.391 -5.337 3.977 1.00 0.00 O ATOM 715 CB PRO A 71 -12.496 -4.323 4.173 1.00 0.00 C ATOM 716 CG PRO A 71 -11.697 -4.062 2.945 1.00 0.00 C ATOM 717 CD PRO A 71 -12.371 -4.830 1.849 1.00 0.00 C ATOM 0 HA PRO A 71 -12.445 -6.503 4.539 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -13.313 -3.608 4.272 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -11.883 -4.232 5.070 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -11.669 -2.997 2.716 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -10.665 -4.388 3.073 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -13.120 -4.226 1.337 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -11.659 -5.162 1.094 1.00 0.00 H new ATOM 725 N SER A 72 -14.556 -6.522 5.699 1.00 0.00 N ATOM 726 CA SER A 72 -15.832 -6.676 6.371 1.00 0.00 C ATOM 727 C SER A 72 -16.163 -5.412 7.156 1.00 0.00 C ATOM 728 O SER A 72 -17.326 -5.121 7.428 1.00 0.00 O ATOM 729 CB SER A 72 -15.780 -7.879 7.309 1.00 0.00 C ATOM 730 OG SER A 72 -15.291 -9.026 6.634 1.00 0.00 O ATOM 0 H SER A 72 -13.775 -6.971 6.177 1.00 0.00 H new ATOM 0 HA SER A 72 -16.611 -6.841 5.626 1.00 0.00 H new ATOM 0 HB2 SER A 72 -15.139 -7.653 8.161 1.00 0.00 H new ATOM 0 HB3 SER A 72 -16.776 -8.081 7.703 1.00 0.00 H new ATOM 0 HG SER A 72 -15.265 -9.784 7.254 1.00 0.00 H new ATOM 736 N ALA A 73 -15.123 -4.667 7.504 1.00 0.00 N ATOM 737 CA ALA A 73 -15.276 -3.426 8.239 1.00 0.00 C ATOM 738 C ALA A 73 -15.897 -2.352 7.357 1.00 0.00 C ATOM 739 O ALA A 73 -15.562 -2.233 6.179 1.00 0.00 O ATOM 740 CB ALA A 73 -13.930 -2.968 8.772 1.00 0.00 C ATOM 0 H ALA A 73 -14.156 -4.907 7.285 1.00 0.00 H new ATOM 0 HA ALA A 73 -15.945 -3.600 9.082 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -14.055 -2.035 9.322 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -13.523 -3.730 9.437 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -13.244 -2.809 7.940 1.00 0.00 H new ATOM 746 N GLU A 74 -16.812 -1.589 7.934 1.00 0.00 N ATOM 747 CA GLU A 74 -17.510 -0.538 7.211 1.00 0.00 C ATOM 748 C GLU A 74 -16.629 0.700 7.057 1.00 0.00 C ATOM 749 O GLU A 74 -15.835 1.020 7.945 1.00 0.00 O ATOM 750 CB GLU A 74 -18.798 -0.174 7.945 1.00 0.00 C ATOM 751 CG GLU A 74 -19.701 -1.368 8.206 1.00 0.00 C ATOM 752 CD GLU A 74 -20.912 -1.001 9.031 1.00 0.00 C ATOM 753 OE1 GLU A 74 -20.736 -0.512 10.164 1.00 0.00 O ATOM 754 OE2 GLU A 74 -22.047 -1.207 8.555 1.00 0.00 O ATOM 0 H GLU A 74 -17.090 -1.680 8.911 1.00 0.00 H new ATOM 0 HA GLU A 74 -17.752 -0.909 6.215 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -18.546 0.296 8.895 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -19.345 0.565 7.359 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -20.026 -1.790 7.255 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -19.134 -2.144 8.721 1.00 0.00 H new ATOM 761 N PRO A 75 -16.755 1.418 5.931 1.00 0.00 N ATOM 762 CA PRO A 75 -17.663 1.052 4.840 1.00 0.00 C ATOM 763 C PRO A 75 -17.179 -0.179 4.083 1.00 0.00 C ATOM 764 O PRO A 75 -15.993 -0.307 3.772 1.00 0.00 O ATOM 765 CB PRO A 75 -17.658 2.284 3.922 1.00 0.00 C ATOM 766 CG PRO A 75 -16.961 3.358 4.688 1.00 0.00 C ATOM 767 CD PRO A 75 -16.032 2.654 5.630 1.00 0.00 C ATOM 0 HA PRO A 75 -18.656 0.795 5.209 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -17.141 2.072 2.986 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -18.674 2.584 3.664 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -16.411 4.021 4.020 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -17.675 3.976 5.233 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -15.064 2.455 5.171 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -15.844 3.242 6.528 1.00 0.00 H new ATOM 775 N HIS A 76 -18.104 -1.083 3.799 1.00 0.00 N ATOM 776 CA HIS A 76 -17.777 -2.333 3.135 1.00 0.00 C ATOM 777 C HIS A 76 -17.474 -2.076 1.663 1.00 0.00 C ATOM 778 O HIS A 76 -18.286 -1.485 0.949 1.00 0.00 O ATOM 779 CB HIS A 76 -18.940 -3.320 3.276 1.00 0.00 C ATOM 780 CG HIS A 76 -18.570 -4.742 2.972 1.00 0.00 C ATOM 781 ND1 HIS A 76 -18.537 -5.727 3.936 1.00 0.00 N ATOM 782 CD2 HIS A 76 -18.221 -5.346 1.810 1.00 0.00 C ATOM 783 CE1 HIS A 76 -18.181 -6.870 3.382 1.00 0.00 C ATOM 784 NE2 HIS A 76 -17.985 -6.666 2.095 1.00 0.00 N ATOM 0 H HIS A 76 -19.093 -0.972 4.020 1.00 0.00 H new ATOM 0 HA HIS A 76 -16.893 -2.766 3.603 1.00 0.00 H new ATOM 0 HB2 HIS A 76 -19.329 -3.265 4.293 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -19.746 -3.014 2.609 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -18.143 -4.876 0.841 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -18.069 -7.813 3.896 1.00 0.00 H new ATOM 0 HE2 HIS A 76 -17.703 -7.376 1.419 1.00 0.00 H new ATOM 793 N ALA A 77 -16.301 -2.518 1.223 1.00 0.00 N ATOM 794 CA ALA A 77 -15.875 -2.329 -0.158 1.00 0.00 C ATOM 795 C ALA A 77 -16.830 -3.000 -1.135 1.00 0.00 C ATOM 796 O ALA A 77 -17.088 -4.203 -1.041 1.00 0.00 O ATOM 797 CB ALA A 77 -14.465 -2.866 -0.356 1.00 0.00 C ATOM 0 H ALA A 77 -15.626 -3.012 1.806 1.00 0.00 H new ATOM 0 HA ALA A 77 -15.883 -1.258 -0.362 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -14.161 -2.718 -1.392 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -13.778 -2.336 0.303 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -14.445 -3.930 -0.121 1.00 0.00 H new ATOM 803 N ARG A 78 -17.358 -2.217 -2.058 1.00 0.00 N ATOM 804 CA ARG A 78 -18.232 -2.725 -3.098 1.00 0.00 C ATOM 805 C ARG A 78 -17.543 -2.615 -4.447 1.00 0.00 C ATOM 806 O ARG A 78 -16.517 -1.939 -4.571 1.00 0.00 O ATOM 807 CB ARG A 78 -19.562 -1.967 -3.109 1.00 0.00 C ATOM 808 CG ARG A 78 -20.420 -2.222 -1.879 1.00 0.00 C ATOM 809 CD ARG A 78 -20.828 -3.682 -1.781 1.00 0.00 C ATOM 810 NE ARG A 78 -21.625 -3.955 -0.588 1.00 0.00 N ATOM 811 CZ ARG A 78 -22.101 -5.157 -0.273 1.00 0.00 C ATOM 812 NH1 ARG A 78 -21.878 -6.189 -1.076 1.00 0.00 N ATOM 813 NH2 ARG A 78 -22.806 -5.328 0.837 1.00 0.00 N ATOM 0 H ARG A 78 -17.193 -1.212 -2.107 1.00 0.00 H new ATOM 0 HA ARG A 78 -18.446 -3.774 -2.894 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -19.361 -0.899 -3.186 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -20.124 -2.250 -3.999 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -19.869 -1.936 -0.983 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -21.311 -1.595 -1.919 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -21.399 -3.958 -2.668 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -19.935 -4.307 -1.770 1.00 0.00 H new ATOM 0 HE ARG A 78 -21.829 -3.178 0.041 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -21.342 -6.061 -1.934 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -22.243 -7.111 -0.835 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -22.986 -4.536 1.454 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -23.169 -6.252 1.074 1.00 0.00 H new ATOM 827 N ASN A 79 -18.085 -3.309 -5.441 1.00 0.00 N ATOM 828 CA ASN A 79 -17.522 -3.317 -6.790 1.00 0.00 C ATOM 829 C ASN A 79 -16.115 -3.894 -6.769 1.00 0.00 C ATOM 830 O ASN A 79 -15.197 -3.371 -7.406 1.00 0.00 O ATOM 831 CB ASN A 79 -17.510 -1.907 -7.400 1.00 0.00 C ATOM 832 CG ASN A 79 -18.898 -1.309 -7.514 1.00 0.00 C ATOM 833 OD1 ASN A 79 -19.614 -1.560 -8.481 1.00 0.00 O ATOM 834 ND2 ASN A 79 -19.280 -0.491 -6.545 1.00 0.00 N ATOM 0 H ASN A 79 -18.924 -3.880 -5.338 1.00 0.00 H new ATOM 0 HA ASN A 79 -18.156 -3.946 -7.414 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -16.887 -1.255 -6.787 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -17.053 -1.947 -8.389 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -20.196 -0.045 -6.586 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -18.658 -0.307 -5.758 1.00 0.00 H new ATOM 841 N TYR A 80 -15.949 -4.969 -6.018 1.00 0.00 N ATOM 842 CA TYR A 80 -14.654 -5.616 -5.877 1.00 0.00 C ATOM 843 C TYR A 80 -14.641 -6.924 -6.662 1.00 0.00 C ATOM 844 O TYR A 80 -15.668 -7.596 -6.775 1.00 0.00 O ATOM 845 CB TYR A 80 -14.357 -5.888 -4.393 1.00 0.00 C ATOM 846 CG TYR A 80 -15.210 -6.985 -3.791 1.00 0.00 C ATOM 847 CD1 TYR A 80 -14.724 -8.282 -3.674 1.00 0.00 C ATOM 848 CD2 TYR A 80 -16.503 -6.727 -3.353 1.00 0.00 C ATOM 849 CE1 TYR A 80 -15.501 -9.289 -3.139 1.00 0.00 C ATOM 850 CE2 TYR A 80 -17.285 -7.731 -2.813 1.00 0.00 C ATOM 851 CZ TYR A 80 -16.778 -9.008 -2.709 1.00 0.00 C ATOM 852 OH TYR A 80 -17.556 -10.012 -2.179 1.00 0.00 O ATOM 0 H TYR A 80 -16.700 -5.416 -5.492 1.00 0.00 H new ATOM 0 HA TYR A 80 -13.883 -4.956 -6.273 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -13.306 -6.157 -4.286 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -14.510 -4.969 -3.827 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -13.721 -8.505 -4.007 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -16.903 -5.727 -3.436 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -15.109 -10.292 -3.058 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -18.288 -7.516 -2.475 1.00 0.00 H new ATOM 0 HH TYR A 80 -18.429 -9.648 -1.923 1.00 0.00 H new ATOM 862 N PRO A 81 -13.492 -7.290 -7.242 1.00 0.00 N ATOM 863 CA PRO A 81 -13.337 -8.582 -7.904 1.00 0.00 C ATOM 864 C PRO A 81 -13.165 -9.715 -6.892 1.00 0.00 C ATOM 865 O PRO A 81 -12.459 -9.560 -5.893 1.00 0.00 O ATOM 866 CB PRO A 81 -12.062 -8.398 -8.729 1.00 0.00 C ATOM 867 CG PRO A 81 -11.272 -7.371 -7.995 1.00 0.00 C ATOM 868 CD PRO A 81 -12.269 -6.471 -7.312 1.00 0.00 C ATOM 0 HA PRO A 81 -14.207 -8.856 -8.501 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -11.509 -9.334 -8.815 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -12.292 -8.069 -9.742 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -10.609 -7.839 -7.267 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -10.643 -6.803 -8.680 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -11.928 -6.176 -6.320 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -12.433 -5.554 -7.878 1.00 0.00 H new ATOM 876 N GLU A 82 -13.812 -10.846 -7.148 1.00 0.00 N ATOM 877 CA GLU A 82 -13.664 -12.012 -6.288 1.00 0.00 C ATOM 878 C GLU A 82 -12.242 -12.543 -6.364 1.00 0.00 C ATOM 879 O GLU A 82 -11.735 -12.827 -7.449 1.00 0.00 O ATOM 880 CB GLU A 82 -14.664 -13.105 -6.664 1.00 0.00 C ATOM 881 CG GLU A 82 -16.103 -12.744 -6.341 1.00 0.00 C ATOM 882 CD GLU A 82 -17.023 -13.944 -6.373 1.00 0.00 C ATOM 883 OE1 GLU A 82 -17.819 -14.071 -7.326 1.00 0.00 O ATOM 884 OE2 GLU A 82 -16.955 -14.771 -5.441 1.00 0.00 O ATOM 0 H GLU A 82 -14.441 -10.979 -7.940 1.00 0.00 H new ATOM 0 HA GLU A 82 -13.872 -11.707 -5.262 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -14.580 -13.312 -7.731 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -14.401 -14.023 -6.139 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -16.146 -12.284 -5.354 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -16.457 -12.000 -7.055 1.00 0.00 H new ATOM 891 N GLY A 83 -11.598 -12.661 -5.215 1.00 0.00 N ATOM 892 CA GLY A 83 -10.207 -13.057 -5.191 1.00 0.00 C ATOM 893 C GLY A 83 -9.295 -11.850 -5.188 1.00 0.00 C ATOM 894 O GLY A 83 -8.075 -11.978 -5.069 1.00 0.00 O ATOM 0 H GLY A 83 -12.013 -12.490 -4.299 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -10.014 -13.664 -4.307 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -9.988 -13.679 -6.059 1.00 0.00 H new ATOM 898 N GLY A 84 -9.900 -10.673 -5.322 1.00 0.00 N ATOM 899 CA GLY A 84 -9.150 -9.437 -5.332 1.00 0.00 C ATOM 900 C GLY A 84 -8.286 -9.298 -6.566 1.00 0.00 C ATOM 901 O GLY A 84 -8.512 -9.966 -7.579 1.00 0.00 O ATOM 0 H GLY A 84 -10.908 -10.557 -5.425 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -9.841 -8.595 -5.278 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -8.520 -9.390 -4.443 1.00 0.00 H new ATOM 905 N TYR A 85 -7.297 -8.429 -6.482 1.00 0.00 N ATOM 906 CA TYR A 85 -6.333 -8.252 -7.553 1.00 0.00 C ATOM 907 C TYR A 85 -5.087 -9.075 -7.250 1.00 0.00 C ATOM 908 O TYR A 85 -4.258 -9.327 -8.123 1.00 0.00 O ATOM 909 CB TYR A 85 -5.986 -6.772 -7.723 1.00 0.00 C ATOM 910 CG TYR A 85 -7.144 -5.938 -8.229 1.00 0.00 C ATOM 911 CD1 TYR A 85 -7.940 -5.205 -7.357 1.00 0.00 C ATOM 912 CD2 TYR A 85 -7.445 -5.894 -9.584 1.00 0.00 C ATOM 913 CE1 TYR A 85 -9.004 -4.453 -7.824 1.00 0.00 C ATOM 914 CE2 TYR A 85 -8.504 -5.144 -10.057 1.00 0.00 C ATOM 915 CZ TYR A 85 -9.281 -4.427 -9.174 1.00 0.00 C ATOM 916 OH TYR A 85 -10.343 -3.686 -9.647 1.00 0.00 O ATOM 0 H TYR A 85 -7.139 -7.828 -5.673 1.00 0.00 H new ATOM 0 HA TYR A 85 -6.766 -8.599 -8.491 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -5.651 -6.373 -6.766 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -5.151 -6.680 -8.417 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -7.725 -5.222 -6.299 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -6.840 -6.456 -10.280 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -9.614 -3.889 -7.134 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -8.722 -5.120 -11.115 1.00 0.00 H new ATOM 0 HH TYR A 85 -10.397 -3.777 -10.621 1.00 0.00 H new ATOM 926 N ILE A 86 -4.974 -9.483 -5.996 1.00 0.00 N ATOM 927 CA ILE A 86 -3.945 -10.412 -5.567 1.00 0.00 C ATOM 928 C ILE A 86 -4.572 -11.424 -4.608 1.00 0.00 C ATOM 929 O ILE A 86 -5.352 -11.060 -3.730 1.00 0.00 O ATOM 930 CB ILE A 86 -2.744 -9.686 -4.906 1.00 0.00 C ATOM 931 CG1 ILE A 86 -1.662 -10.693 -4.500 1.00 0.00 C ATOM 932 CG2 ILE A 86 -3.194 -8.863 -3.707 1.00 0.00 C ATOM 933 CD1 ILE A 86 -0.403 -10.055 -3.950 1.00 0.00 C ATOM 0 H ILE A 86 -5.595 -9.178 -5.247 1.00 0.00 H new ATOM 0 HA ILE A 86 -3.547 -10.927 -6.441 1.00 0.00 H new ATOM 0 HB ILE A 86 -2.318 -9.002 -5.640 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -2.072 -11.369 -3.750 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -1.401 -11.300 -5.367 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -2.332 -8.365 -3.263 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -3.918 -8.115 -4.030 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -3.655 -9.519 -2.968 1.00 0.00 H new ATOM 0 HD11 ILE A 86 0.314 -10.833 -3.686 1.00 0.00 H new ATOM 0 HD12 ILE A 86 0.033 -9.401 -4.705 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -0.649 -9.471 -3.063 1.00 0.00 H new ATOM 945 N ARG A 87 -4.250 -12.693 -4.808 1.00 0.00 N ATOM 946 CA ARG A 87 -4.922 -13.787 -4.108 1.00 0.00 C ATOM 947 C ARG A 87 -4.518 -13.861 -2.640 1.00 0.00 C ATOM 948 O ARG A 87 -5.235 -14.435 -1.819 1.00 0.00 O ATOM 949 CB ARG A 87 -4.620 -15.119 -4.791 1.00 0.00 C ATOM 950 CG ARG A 87 -4.988 -15.145 -6.265 1.00 0.00 C ATOM 951 CD ARG A 87 -4.753 -16.517 -6.871 1.00 0.00 C ATOM 952 NE ARG A 87 -5.558 -17.546 -6.217 1.00 0.00 N ATOM 953 CZ ARG A 87 -5.364 -18.854 -6.367 1.00 0.00 C ATOM 954 NH1 ARG A 87 -4.383 -19.301 -7.141 1.00 0.00 N ATOM 955 NH2 ARG A 87 -6.150 -19.715 -5.735 1.00 0.00 N ATOM 0 H ARG A 87 -3.522 -12.996 -5.454 1.00 0.00 H new ATOM 0 HA ARG A 87 -5.993 -13.587 -4.151 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -3.557 -15.338 -4.687 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -5.161 -15.913 -4.276 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -6.035 -14.867 -6.385 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -4.398 -14.403 -6.802 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -4.992 -16.490 -7.934 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -3.697 -16.775 -6.788 1.00 0.00 H new ATOM 0 HE ARG A 87 -6.317 -17.243 -5.607 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -3.774 -18.641 -7.624 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -4.238 -20.305 -7.253 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -6.901 -19.374 -5.135 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -6.003 -20.718 -5.849 1.00 0.00 H new ATOM 969 N ARG A 88 -3.369 -13.299 -2.311 1.00 0.00 N ATOM 970 CA ARG A 88 -2.871 -13.348 -0.947 1.00 0.00 C ATOM 971 C ARG A 88 -2.455 -11.962 -0.481 1.00 0.00 C ATOM 972 O ARG A 88 -2.172 -11.087 -1.298 1.00 0.00 O ATOM 973 CB ARG A 88 -1.678 -14.306 -0.852 1.00 0.00 C ATOM 974 CG ARG A 88 -0.513 -13.907 -1.744 1.00 0.00 C ATOM 975 CD ARG A 88 0.667 -14.851 -1.595 1.00 0.00 C ATOM 976 NE ARG A 88 1.234 -14.822 -0.246 1.00 0.00 N ATOM 977 CZ ARG A 88 2.529 -14.988 0.021 1.00 0.00 C ATOM 978 NH1 ARG A 88 3.402 -15.147 -0.967 1.00 0.00 N ATOM 979 NH2 ARG A 88 2.952 -14.976 1.280 1.00 0.00 N ATOM 0 H ARG A 88 -2.764 -12.805 -2.967 1.00 0.00 H new ATOM 0 HA ARG A 88 -3.672 -13.710 -0.303 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -1.337 -14.348 0.182 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -2.005 -15.310 -1.121 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -0.840 -13.896 -2.784 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -0.199 -12.893 -1.498 1.00 0.00 H new ATOM 0 HD2 ARG A 88 0.349 -15.866 -1.832 1.00 0.00 H new ATOM 0 HD3 ARG A 88 1.438 -14.582 -2.317 1.00 0.00 H new ATOM 0 HE ARG A 88 0.600 -14.665 0.537 1.00 0.00 H new ATOM 0 HH11 ARG A 88 3.082 -15.142 -1.936 1.00 0.00 H new ATOM 0 HH12 ARG A 88 4.392 -15.274 -0.757 1.00 0.00 H new ATOM 0 HH21 ARG A 88 2.286 -14.840 2.040 1.00 0.00 H new ATOM 0 HH22 ARG A 88 3.943 -15.103 1.486 1.00 0.00 H new ATOM 993 N LEU A 89 -2.451 -11.765 0.833 1.00 0.00 N ATOM 994 CA LEU A 89 -1.934 -10.537 1.419 1.00 0.00 C ATOM 995 C LEU A 89 -0.504 -10.314 0.962 1.00 0.00 C ATOM 996 O LEU A 89 0.364 -11.159 1.195 1.00 0.00 O ATOM 997 CB LEU A 89 -1.982 -10.607 2.946 1.00 0.00 C ATOM 998 CG LEU A 89 -3.358 -10.381 3.567 1.00 0.00 C ATOM 999 CD1 LEU A 89 -3.355 -10.785 5.033 1.00 0.00 C ATOM 1000 CD2 LEU A 89 -3.755 -8.920 3.428 1.00 0.00 C ATOM 0 H LEU A 89 -2.801 -12.441 1.512 1.00 0.00 H new ATOM 0 HA LEU A 89 -2.556 -9.705 1.089 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -1.616 -11.585 3.260 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -1.293 -9.864 3.349 1.00 0.00 H new ATOM 0 HG LEU A 89 -4.084 -11.000 3.040 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -4.344 -10.617 5.459 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -3.098 -11.841 5.119 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -2.621 -10.187 5.574 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -4.738 -8.766 3.873 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -3.023 -8.294 3.939 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -3.789 -8.651 2.372 1.00 0.00 H new ATOM 1012 N PRO A 90 -0.248 -9.178 0.301 1.00 0.00 N ATOM 1013 CA PRO A 90 1.056 -8.884 -0.286 1.00 0.00 C ATOM 1014 C PRO A 90 2.176 -8.903 0.746 1.00 0.00 C ATOM 1015 O PRO A 90 2.045 -8.347 1.841 1.00 0.00 O ATOM 1016 CB PRO A 90 0.891 -7.478 -0.880 1.00 0.00 C ATOM 1017 CG PRO A 90 -0.327 -6.916 -0.233 1.00 0.00 C ATOM 1018 CD PRO A 90 -1.211 -8.087 0.079 1.00 0.00 C ATOM 0 HA PRO A 90 1.339 -9.633 -1.025 1.00 0.00 H new ATOM 0 HB2 PRO A 90 1.765 -6.860 -0.675 1.00 0.00 H new ATOM 0 HB3 PRO A 90 0.777 -7.520 -1.963 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -0.069 -6.370 0.674 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -0.831 -6.213 -0.896 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -1.826 -7.905 0.961 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -1.891 -8.310 -0.743 1.00 0.00 H new ATOM 1026 N GLN A 91 3.265 -9.561 0.392 1.00 0.00 N ATOM 1027 CA GLN A 91 4.442 -9.622 1.237 1.00 0.00 C ATOM 1028 C GLN A 91 5.675 -9.269 0.427 1.00 0.00 C ATOM 1029 O GLN A 91 5.806 -9.685 -0.724 1.00 0.00 O ATOM 1030 CB GLN A 91 4.616 -11.018 1.841 1.00 0.00 C ATOM 1031 CG GLN A 91 3.645 -11.337 2.965 1.00 0.00 C ATOM 1032 CD GLN A 91 3.962 -12.660 3.637 1.00 0.00 C ATOM 1033 OE1 GLN A 91 5.118 -13.088 3.689 1.00 0.00 O ATOM 1034 NE2 GLN A 91 2.941 -13.317 4.157 1.00 0.00 N ATOM 0 H GLN A 91 3.358 -10.067 -0.489 1.00 0.00 H new ATOM 0 HA GLN A 91 4.313 -8.906 2.049 1.00 0.00 H new ATOM 0 HB2 GLN A 91 4.497 -11.760 1.052 1.00 0.00 H new ATOM 0 HB3 GLN A 91 5.634 -11.114 2.218 1.00 0.00 H new ATOM 0 HG2 GLN A 91 3.675 -10.538 3.706 1.00 0.00 H new ATOM 0 HG3 GLN A 91 2.630 -11.367 2.569 1.00 0.00 H new ATOM 0 HE21 GLN A 91 2.000 -12.930 4.093 1.00 0.00 H new ATOM 0 HE22 GLN A 91 3.094 -14.212 4.622 1.00 0.00 H new ATOM 1043 N ASP A 92 6.562 -8.488 1.027 1.00 0.00 N ATOM 1044 CA ASP A 92 7.834 -8.147 0.405 1.00 0.00 C ATOM 1045 C ASP A 92 8.633 -9.415 0.164 1.00 0.00 C ATOM 1046 O ASP A 92 8.460 -10.401 0.880 1.00 0.00 O ATOM 1047 CB ASP A 92 8.647 -7.209 1.301 1.00 0.00 C ATOM 1048 CG ASP A 92 7.942 -5.905 1.595 1.00 0.00 C ATOM 1049 OD1 ASP A 92 7.463 -5.735 2.737 1.00 0.00 O ATOM 1050 OD2 ASP A 92 7.876 -5.047 0.693 1.00 0.00 O ATOM 0 H ASP A 92 6.423 -8.076 1.950 1.00 0.00 H new ATOM 0 HA ASP A 92 7.630 -7.642 -0.539 1.00 0.00 H new ATOM 0 HB2 ASP A 92 8.867 -7.715 2.241 1.00 0.00 H new ATOM 0 HB3 ASP A 92 9.603 -6.997 0.822 1.00 0.00 H new ATOM 1055 N PRO A 93 9.515 -9.409 -0.850 1.00 0.00 N ATOM 1056 CA PRO A 93 10.356 -10.564 -1.195 1.00 0.00 C ATOM 1057 C PRO A 93 11.173 -11.081 -0.006 1.00 0.00 C ATOM 1058 O PRO A 93 11.614 -12.229 0.002 1.00 0.00 O ATOM 1059 CB PRO A 93 11.291 -10.027 -2.291 1.00 0.00 C ATOM 1060 CG PRO A 93 11.153 -8.542 -2.242 1.00 0.00 C ATOM 1061 CD PRO A 93 9.759 -8.279 -1.759 1.00 0.00 C ATOM 0 HA PRO A 93 9.750 -11.413 -1.512 1.00 0.00 H new ATOM 0 HB2 PRO A 93 12.322 -10.331 -2.111 1.00 0.00 H new ATOM 0 HB3 PRO A 93 11.011 -10.415 -3.270 1.00 0.00 H new ATOM 0 HG2 PRO A 93 11.890 -8.103 -1.569 1.00 0.00 H new ATOM 0 HG3 PRO A 93 11.316 -8.101 -3.225 1.00 0.00 H new ATOM 0 HD2 PRO A 93 9.682 -7.321 -1.244 1.00 0.00 H new ATOM 0 HD3 PRO A 93 9.043 -8.258 -2.580 1.00 0.00 H new ATOM 1069 N TRP A 94 11.372 -10.224 0.991 1.00 0.00 N ATOM 1070 CA TRP A 94 12.114 -10.596 2.191 1.00 0.00 C ATOM 1071 C TRP A 94 11.228 -11.359 3.178 1.00 0.00 C ATOM 1072 O TRP A 94 11.723 -12.038 4.077 1.00 0.00 O ATOM 1073 CB TRP A 94 12.696 -9.349 2.859 1.00 0.00 C ATOM 1074 CG TRP A 94 13.521 -8.518 1.924 1.00 0.00 C ATOM 1075 CD1 TRP A 94 14.749 -8.828 1.414 1.00 0.00 C ATOM 1076 CD2 TRP A 94 13.175 -7.236 1.388 1.00 0.00 C ATOM 1077 NE1 TRP A 94 15.182 -7.820 0.587 1.00 0.00 N ATOM 1078 CE2 TRP A 94 14.235 -6.832 0.556 1.00 0.00 C ATOM 1079 CE3 TRP A 94 12.070 -6.391 1.527 1.00 0.00 C ATOM 1080 CZ2 TRP A 94 14.223 -5.622 -0.131 1.00 0.00 C ATOM 1081 CZ3 TRP A 94 12.060 -5.190 0.845 1.00 0.00 C ATOM 1082 CH2 TRP A 94 13.130 -4.815 0.024 1.00 0.00 C ATOM 0 H TRP A 94 11.028 -9.264 0.991 1.00 0.00 H new ATOM 0 HA TRP A 94 12.929 -11.255 1.892 1.00 0.00 H new ATOM 0 HB2 TRP A 94 11.882 -8.742 3.255 1.00 0.00 H new ATOM 0 HB3 TRP A 94 13.310 -9.651 3.707 1.00 0.00 H new ATOM 0 HD1 TRP A 94 15.299 -9.732 1.629 1.00 0.00 H new ATOM 0 HE1 TRP A 94 16.066 -7.810 0.078 1.00 0.00 H new ATOM 0 HE3 TRP A 94 11.239 -6.672 2.157 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 15.048 -5.330 -0.764 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 11.212 -4.529 0.947 1.00 0.00 H new ATOM 0 HH2 TRP A 94 13.092 -3.870 -0.497 1.00 0.00 H new ATOM 1093 N GLY A 95 9.917 -11.244 3.006 1.00 0.00 N ATOM 1094 CA GLY A 95 8.989 -11.946 3.875 1.00 0.00 C ATOM 1095 C GLY A 95 8.300 -11.030 4.870 1.00 0.00 C ATOM 1096 O GLY A 95 7.812 -11.484 5.907 1.00 0.00 O ATOM 0 H GLY A 95 9.479 -10.677 2.280 1.00 0.00 H new ATOM 0 HA2 GLY A 95 8.235 -12.444 3.266 1.00 0.00 H new ATOM 0 HA3 GLY A 95 9.526 -12.724 4.417 1.00 0.00 H new ATOM 1100 N SER A 96 8.256 -9.745 4.563 1.00 0.00 N ATOM 1101 CA SER A 96 7.612 -8.778 5.435 1.00 0.00 C ATOM 1102 C SER A 96 6.224 -8.402 4.910 1.00 0.00 C ATOM 1103 O SER A 96 6.003 -8.333 3.702 1.00 0.00 O ATOM 1104 CB SER A 96 8.502 -7.540 5.574 1.00 0.00 C ATOM 1105 OG SER A 96 9.057 -7.170 4.325 1.00 0.00 O ATOM 0 H SER A 96 8.659 -9.347 3.715 1.00 0.00 H new ATOM 0 HA SER A 96 7.476 -9.227 6.419 1.00 0.00 H new ATOM 0 HB2 SER A 96 7.918 -6.712 5.976 1.00 0.00 H new ATOM 0 HB3 SER A 96 9.302 -7.741 6.286 1.00 0.00 H new ATOM 0 HG SER A 96 8.502 -6.475 3.913 1.00 0.00 H new ATOM 1111 N ASP A 97 5.290 -8.194 5.826 1.00 0.00 N ATOM 1112 CA ASP A 97 3.925 -7.811 5.475 1.00 0.00 C ATOM 1113 C ASP A 97 3.848 -6.304 5.295 1.00 0.00 C ATOM 1114 O ASP A 97 4.280 -5.556 6.173 1.00 0.00 O ATOM 1115 CB ASP A 97 2.948 -8.238 6.577 1.00 0.00 C ATOM 1116 CG ASP A 97 2.999 -9.724 6.880 1.00 0.00 C ATOM 1117 OD1 ASP A 97 3.876 -10.146 7.667 1.00 0.00 O ATOM 1118 OD2 ASP A 97 2.150 -10.474 6.359 1.00 0.00 O ATOM 0 H ASP A 97 5.452 -8.285 6.829 1.00 0.00 H new ATOM 0 HA ASP A 97 3.652 -8.310 4.545 1.00 0.00 H new ATOM 0 HB2 ASP A 97 3.171 -7.681 7.487 1.00 0.00 H new ATOM 0 HB3 ASP A 97 1.935 -7.969 6.279 1.00 0.00 H new ATOM 1123 N TYR A 98 3.307 -5.866 4.162 1.00 0.00 N ATOM 1124 CA TYR A 98 3.193 -4.439 3.854 1.00 0.00 C ATOM 1125 C TYR A 98 2.404 -3.698 4.925 1.00 0.00 C ATOM 1126 O TYR A 98 1.513 -4.266 5.555 1.00 0.00 O ATOM 1127 CB TYR A 98 2.539 -4.238 2.486 1.00 0.00 C ATOM 1128 CG TYR A 98 3.462 -4.573 1.337 1.00 0.00 C ATOM 1129 CD1 TYR A 98 4.220 -3.590 0.717 1.00 0.00 C ATOM 1130 CD2 TYR A 98 3.588 -5.876 0.886 1.00 0.00 C ATOM 1131 CE1 TYR A 98 5.080 -3.902 -0.318 1.00 0.00 C ATOM 1132 CE2 TYR A 98 4.440 -6.195 -0.149 1.00 0.00 C ATOM 1133 CZ TYR A 98 5.186 -5.208 -0.747 1.00 0.00 C ATOM 1134 OH TYR A 98 6.056 -5.529 -1.762 1.00 0.00 O ATOM 0 H TYR A 98 2.938 -6.481 3.437 1.00 0.00 H new ATOM 0 HA TYR A 98 4.201 -4.025 3.832 1.00 0.00 H new ATOM 0 HB2 TYR A 98 1.646 -4.860 2.421 1.00 0.00 H new ATOM 0 HB3 TYR A 98 2.213 -3.202 2.393 1.00 0.00 H new ATOM 0 HD1 TYR A 98 4.136 -2.566 1.049 1.00 0.00 H new ATOM 0 HD2 TYR A 98 3.008 -6.657 1.354 1.00 0.00 H new ATOM 0 HE1 TYR A 98 5.666 -3.127 -0.789 1.00 0.00 H new ATOM 0 HE2 TYR A 98 4.521 -7.217 -0.489 1.00 0.00 H new ATOM 0 HH TYR A 98 6.936 -5.738 -1.385 1.00 0.00 H new ATOM 1144 N GLN A 99 2.734 -2.430 5.128 1.00 0.00 N ATOM 1145 CA GLN A 99 2.114 -1.650 6.185 1.00 0.00 C ATOM 1146 C GLN A 99 1.222 -0.565 5.596 1.00 0.00 C ATOM 1147 O GLN A 99 1.591 0.093 4.621 1.00 0.00 O ATOM 1148 CB GLN A 99 3.166 -0.986 7.086 1.00 0.00 C ATOM 1149 CG GLN A 99 4.231 -1.922 7.646 1.00 0.00 C ATOM 1150 CD GLN A 99 5.417 -2.092 6.713 1.00 0.00 C ATOM 1151 OE1 GLN A 99 6.352 -1.303 6.736 1.00 0.00 O ATOM 1152 NE2 GLN A 99 5.413 -3.143 5.918 1.00 0.00 N ATOM 0 H GLN A 99 3.425 -1.923 4.576 1.00 0.00 H new ATOM 0 HA GLN A 99 1.518 -2.339 6.783 1.00 0.00 H new ATOM 0 HB2 GLN A 99 3.661 -0.198 6.518 1.00 0.00 H new ATOM 0 HB3 GLN A 99 2.654 -0.505 7.920 1.00 0.00 H new ATOM 0 HG2 GLN A 99 4.581 -1.535 8.603 1.00 0.00 H new ATOM 0 HG3 GLN A 99 3.785 -2.897 7.840 1.00 0.00 H new ATOM 0 HE21 GLN A 99 4.618 -3.782 5.922 1.00 0.00 H new ATOM 0 HE22 GLN A 99 6.205 -3.317 5.299 1.00 0.00 H new ATOM 1161 N LEU A 100 0.050 -0.398 6.197 1.00 0.00 N ATOM 1162 CA LEU A 100 -0.875 0.662 5.829 1.00 0.00 C ATOM 1163 C LEU A 100 -1.339 1.362 7.101 1.00 0.00 C ATOM 1164 O LEU A 100 -1.869 0.719 8.008 1.00 0.00 O ATOM 1165 CB LEU A 100 -2.068 0.076 5.046 1.00 0.00 C ATOM 1166 CG LEU A 100 -3.098 1.078 4.485 1.00 0.00 C ATOM 1167 CD1 LEU A 100 -4.115 1.484 5.538 1.00 0.00 C ATOM 1168 CD2 LEU A 100 -2.410 2.313 3.932 1.00 0.00 C ATOM 0 H LEU A 100 -0.284 -0.995 6.953 1.00 0.00 H new ATOM 0 HA LEU A 100 -0.382 1.387 5.182 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -1.673 -0.506 4.213 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.594 -0.620 5.700 1.00 0.00 H new ATOM 0 HG LEU A 100 -3.626 0.574 3.675 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -4.824 2.190 5.106 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -4.650 0.601 5.887 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -3.602 1.953 6.378 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -3.159 3.003 3.543 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -1.845 2.801 4.726 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -1.732 2.023 3.129 1.00 0.00 H new ATOM 1180 N LEU A 101 -1.125 2.666 7.177 1.00 0.00 N ATOM 1181 CA LEU A 101 -1.465 3.416 8.377 1.00 0.00 C ATOM 1182 C LEU A 101 -2.242 4.683 8.019 1.00 0.00 C ATOM 1183 O LEU A 101 -1.723 5.569 7.341 1.00 0.00 O ATOM 1184 CB LEU A 101 -0.174 3.755 9.140 1.00 0.00 C ATOM 1185 CG LEU A 101 -0.325 4.126 10.625 1.00 0.00 C ATOM 1186 CD1 LEU A 101 -0.945 5.503 10.795 1.00 0.00 C ATOM 1187 CD2 LEU A 101 -1.151 3.077 11.355 1.00 0.00 C ATOM 0 H LEU A 101 -0.720 3.225 6.426 1.00 0.00 H new ATOM 0 HA LEU A 101 -2.107 2.809 9.016 1.00 0.00 H new ATOM 0 HB2 LEU A 101 0.497 2.899 9.070 1.00 0.00 H new ATOM 0 HB3 LEU A 101 0.314 4.585 8.630 1.00 0.00 H new ATOM 0 HG LEU A 101 0.673 4.155 11.063 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -1.037 5.732 11.857 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -0.311 6.249 10.316 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -1.933 5.517 10.334 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -1.248 3.356 12.404 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -2.141 3.015 10.903 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -0.657 2.108 11.281 1.00 0.00 H new ATOM 1199 N SER A 102 -3.504 4.729 8.432 1.00 0.00 N ATOM 1200 CA SER A 102 -4.328 5.924 8.280 1.00 0.00 C ATOM 1201 C SER A 102 -4.540 6.617 9.634 1.00 0.00 C ATOM 1202 O SER A 102 -4.914 5.963 10.608 1.00 0.00 O ATOM 1203 CB SER A 102 -5.672 5.550 7.655 1.00 0.00 C ATOM 1204 OG SER A 102 -6.332 4.553 8.422 1.00 0.00 O ATOM 0 H SER A 102 -3.982 3.946 8.878 1.00 0.00 H new ATOM 0 HA SER A 102 -3.812 6.623 7.622 1.00 0.00 H new ATOM 0 HB2 SER A 102 -6.303 6.436 7.584 1.00 0.00 H new ATOM 0 HB3 SER A 102 -5.516 5.188 6.639 1.00 0.00 H new ATOM 0 HG SER A 102 -6.054 4.624 9.359 1.00 0.00 H new ATOM 1210 N PRO A 103 -4.304 7.939 9.735 1.00 0.00 N ATOM 1211 CA PRO A 103 -3.779 8.764 8.651 1.00 0.00 C ATOM 1212 C PRO A 103 -2.279 8.577 8.512 1.00 0.00 C ATOM 1213 O PRO A 103 -1.588 8.295 9.492 1.00 0.00 O ATOM 1214 CB PRO A 103 -4.099 10.205 9.086 1.00 0.00 C ATOM 1215 CG PRO A 103 -4.853 10.092 10.372 1.00 0.00 C ATOM 1216 CD PRO A 103 -4.527 8.742 10.937 1.00 0.00 C ATOM 0 HA PRO A 103 -4.214 8.507 7.685 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -3.185 10.784 9.220 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -4.693 10.718 8.330 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -4.562 10.883 11.063 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -5.925 10.194 10.204 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -3.643 8.772 11.574 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -5.343 8.348 11.542 1.00 0.00 H new ATOM 1224 N GLY A 104 -1.777 8.742 7.306 1.00 0.00 N ATOM 1225 CA GLY A 104 -0.394 8.418 7.044 1.00 0.00 C ATOM 1226 C GLY A 104 0.569 9.478 7.525 1.00 0.00 C ATOM 1227 O GLY A 104 0.194 10.637 7.710 1.00 0.00 O ATOM 0 H GLY A 104 -2.299 9.094 6.503 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -0.152 7.471 7.527 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -0.259 8.273 5.972 1.00 0.00 H new ATOM 1231 N GLN A 105 1.803 9.070 7.754 1.00 0.00 N ATOM 1232 CA GLN A 105 2.871 9.997 8.090 1.00 0.00 C ATOM 1233 C GLN A 105 3.416 10.599 6.798 1.00 0.00 C ATOM 1234 O GLN A 105 3.640 11.805 6.701 1.00 0.00 O ATOM 1235 CB GLN A 105 3.974 9.255 8.865 1.00 0.00 C ATOM 1236 CG GLN A 105 4.891 10.137 9.707 1.00 0.00 C ATOM 1237 CD GLN A 105 5.940 10.878 8.899 1.00 0.00 C ATOM 1238 OE1 GLN A 105 5.726 12.009 8.466 1.00 0.00 O ATOM 1239 NE2 GLN A 105 7.083 10.246 8.693 1.00 0.00 N ATOM 0 H GLN A 105 2.094 8.093 7.713 1.00 0.00 H new ATOM 0 HA GLN A 105 2.496 10.799 8.725 1.00 0.00 H new ATOM 0 HB2 GLN A 105 3.503 8.521 9.519 1.00 0.00 H new ATOM 0 HB3 GLN A 105 4.585 8.701 8.152 1.00 0.00 H new ATOM 0 HG2 GLN A 105 4.284 10.862 10.249 1.00 0.00 H new ATOM 0 HG3 GLN A 105 5.390 9.518 10.453 1.00 0.00 H new ATOM 0 HE21 GLN A 105 7.222 9.308 9.069 1.00 0.00 H new ATOM 0 HE22 GLN A 105 7.826 10.696 8.158 1.00 0.00 H new ATOM 1248 N HIS A 106 3.594 9.750 5.793 1.00 0.00 N ATOM 1249 CA HIS A 106 4.134 10.184 4.508 1.00 0.00 C ATOM 1250 C HIS A 106 3.023 10.561 3.528 1.00 0.00 C ATOM 1251 O HIS A 106 3.296 10.995 2.408 1.00 0.00 O ATOM 1252 CB HIS A 106 5.009 9.090 3.887 1.00 0.00 C ATOM 1253 CG HIS A 106 6.113 8.603 4.775 1.00 0.00 C ATOM 1254 ND1 HIS A 106 7.223 9.356 5.086 1.00 0.00 N ATOM 1255 CD2 HIS A 106 6.267 7.428 5.423 1.00 0.00 C ATOM 1256 CE1 HIS A 106 8.010 8.661 5.887 1.00 0.00 C ATOM 1257 NE2 HIS A 106 7.452 7.487 6.109 1.00 0.00 N ATOM 0 H HIS A 106 3.372 8.756 5.842 1.00 0.00 H new ATOM 0 HA HIS A 106 4.742 11.068 4.700 1.00 0.00 H new ATOM 0 HB2 HIS A 106 4.376 8.245 3.618 1.00 0.00 H new ATOM 0 HB3 HIS A 106 5.444 9.470 2.962 1.00 0.00 H new ATOM 0 HD2 HIS A 106 5.581 6.594 5.404 1.00 0.00 H new ATOM 0 HE1 HIS A 106 8.953 8.998 6.292 1.00 0.00 H new ATOM 0 HE2 HIS A 106 7.838 6.746 6.694 1.00 0.00 H new ATOM 1266 N GLY A 107 1.776 10.397 3.944 1.00 0.00 N ATOM 1267 CA GLY A 107 0.655 10.714 3.074 1.00 0.00 C ATOM 1268 C GLY A 107 -0.666 10.649 3.810 1.00 0.00 C ATOM 1269 O GLY A 107 -0.688 10.646 5.034 1.00 0.00 O ATOM 0 H GLY A 107 1.517 10.050 4.868 1.00 0.00 H new ATOM 0 HA2 GLY A 107 0.790 11.712 2.657 1.00 0.00 H new ATOM 0 HA3 GLY A 107 0.638 10.018 2.235 1.00 0.00 H new ATOM 1273 N GLN A 108 -1.771 10.595 3.075 1.00 0.00 N ATOM 1274 CA GLN A 108 -3.079 10.429 3.698 1.00 0.00 C ATOM 1275 C GLN A 108 -3.214 9.011 4.218 1.00 0.00 C ATOM 1276 O GLN A 108 -3.683 8.775 5.331 1.00 0.00 O ATOM 1277 CB GLN A 108 -4.208 10.721 2.714 1.00 0.00 C ATOM 1278 CG GLN A 108 -4.408 12.196 2.416 1.00 0.00 C ATOM 1279 CD GLN A 108 -4.576 13.047 3.666 1.00 0.00 C ATOM 1280 OE1 GLN A 108 -4.273 14.241 3.651 1.00 0.00 O ATOM 1281 NE2 GLN A 108 -5.024 12.446 4.763 1.00 0.00 N ATOM 0 H GLN A 108 -1.788 10.663 2.057 1.00 0.00 H new ATOM 0 HA GLN A 108 -3.156 11.140 4.521 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -4.005 10.197 1.780 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -5.137 10.313 3.113 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -3.554 12.563 1.847 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -5.287 12.315 1.783 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -5.266 11.455 4.739 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -5.126 12.975 5.629 1.00 0.00 H new ATOM 1290 N VAL A 109 -2.813 8.080 3.382 1.00 0.00 N ATOM 1291 CA VAL A 109 -2.664 6.693 3.770 1.00 0.00 C ATOM 1292 C VAL A 109 -1.235 6.266 3.505 1.00 0.00 C ATOM 1293 O VAL A 109 -0.748 6.365 2.376 1.00 0.00 O ATOM 1294 CB VAL A 109 -3.638 5.764 3.018 1.00 0.00 C ATOM 1295 CG1 VAL A 109 -4.918 5.584 3.810 1.00 0.00 C ATOM 1296 CG2 VAL A 109 -3.943 6.308 1.629 1.00 0.00 C ATOM 0 H VAL A 109 -2.579 8.264 2.406 1.00 0.00 H new ATOM 0 HA VAL A 109 -2.902 6.609 4.830 1.00 0.00 H new ATOM 0 HB VAL A 109 -3.160 4.791 2.905 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -5.594 4.925 3.264 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -4.687 5.144 4.780 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -5.395 6.553 3.956 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -4.632 5.635 1.118 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -4.397 7.295 1.716 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -3.018 6.383 1.057 1.00 0.00 H new ATOM 1306 N ASP A 110 -0.559 5.830 4.547 1.00 0.00 N ATOM 1307 CA ASP A 110 0.859 5.540 4.456 1.00 0.00 C ATOM 1308 C ASP A 110 1.086 4.076 4.137 1.00 0.00 C ATOM 1309 O ASP A 110 0.738 3.202 4.933 1.00 0.00 O ATOM 1310 CB ASP A 110 1.547 5.888 5.770 1.00 0.00 C ATOM 1311 CG ASP A 110 2.973 6.351 5.576 1.00 0.00 C ATOM 1312 OD1 ASP A 110 3.605 5.968 4.577 1.00 0.00 O ATOM 1313 OD2 ASP A 110 3.459 7.122 6.431 1.00 0.00 O ATOM 0 H ASP A 110 -0.967 5.668 5.468 1.00 0.00 H new ATOM 0 HA ASP A 110 1.282 6.144 3.653 1.00 0.00 H new ATOM 0 HB2 ASP A 110 0.981 6.670 6.276 1.00 0.00 H new ATOM 0 HB3 ASP A 110 1.538 5.015 6.423 1.00 0.00 H new ATOM 1318 N ILE A 111 1.635 3.814 2.965 1.00 0.00 N ATOM 1319 CA ILE A 111 2.036 2.469 2.603 1.00 0.00 C ATOM 1320 C ILE A 111 3.548 2.410 2.477 1.00 0.00 C ATOM 1321 O ILE A 111 4.152 3.173 1.715 1.00 0.00 O ATOM 1322 CB ILE A 111 1.391 1.994 1.280 1.00 0.00 C ATOM 1323 CG1 ILE A 111 1.523 3.069 0.200 1.00 0.00 C ATOM 1324 CG2 ILE A 111 -0.069 1.631 1.494 1.00 0.00 C ATOM 1325 CD1 ILE A 111 0.991 2.642 -1.148 1.00 0.00 C ATOM 0 H ILE A 111 1.813 4.517 2.247 1.00 0.00 H new ATOM 0 HA ILE A 111 1.690 1.802 3.392 1.00 0.00 H new ATOM 0 HB ILE A 111 1.920 1.102 0.944 1.00 0.00 H new ATOM 0 HG12 ILE A 111 0.992 3.964 0.524 1.00 0.00 H new ATOM 0 HG13 ILE A 111 2.573 3.341 0.097 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -0.504 1.300 0.551 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -0.141 0.829 2.228 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -0.612 2.504 1.856 1.00 0.00 H new ATOM 0 HD11 ILE A 111 1.118 3.455 -1.863 1.00 0.00 H new ATOM 0 HD12 ILE A 111 1.538 1.765 -1.494 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -0.068 2.398 -1.061 1.00 0.00 H new ATOM 1337 N PHE A 112 4.154 1.511 3.228 1.00 0.00 N ATOM 1338 CA PHE A 112 5.601 1.388 3.237 1.00 0.00 C ATOM 1339 C PHE A 112 6.025 -0.034 3.570 1.00 0.00 C ATOM 1340 O PHE A 112 5.220 -0.831 4.054 1.00 0.00 O ATOM 1341 CB PHE A 112 6.232 2.400 4.209 1.00 0.00 C ATOM 1342 CG PHE A 112 5.759 2.295 5.636 1.00 0.00 C ATOM 1343 CD1 PHE A 112 4.508 2.767 6.007 1.00 0.00 C ATOM 1344 CD2 PHE A 112 6.575 1.743 6.608 1.00 0.00 C ATOM 1345 CE1 PHE A 112 4.084 2.685 7.319 1.00 0.00 C ATOM 1346 CE2 PHE A 112 6.155 1.658 7.922 1.00 0.00 C ATOM 1347 CZ PHE A 112 4.908 2.130 8.278 1.00 0.00 C ATOM 0 H PHE A 112 3.668 0.855 3.840 1.00 0.00 H new ATOM 0 HA PHE A 112 5.966 1.616 2.235 1.00 0.00 H new ATOM 0 HB2 PHE A 112 7.314 2.272 4.191 1.00 0.00 H new ATOM 0 HB3 PHE A 112 6.024 3.407 3.847 1.00 0.00 H new ATOM 0 HD1 PHE A 112 3.859 3.203 5.262 1.00 0.00 H new ATOM 0 HD2 PHE A 112 7.553 1.374 6.336 1.00 0.00 H new ATOM 0 HE1 PHE A 112 3.108 3.055 7.595 1.00 0.00 H new ATOM 0 HE2 PHE A 112 6.802 1.223 8.669 1.00 0.00 H new ATOM 0 HZ PHE A 112 4.577 2.065 9.304 1.00 0.00 H new ATOM 1357 N SER A 113 7.270 -0.350 3.254 1.00 0.00 N ATOM 1358 CA SER A 113 7.852 -1.642 3.573 1.00 0.00 C ATOM 1359 C SER A 113 9.057 -1.470 4.488 1.00 0.00 C ATOM 1360 O SER A 113 9.861 -0.548 4.312 1.00 0.00 O ATOM 1361 CB SER A 113 8.286 -2.345 2.291 1.00 0.00 C ATOM 1362 OG SER A 113 7.193 -2.538 1.417 1.00 0.00 O ATOM 0 H SER A 113 7.906 0.283 2.769 1.00 0.00 H new ATOM 0 HA SER A 113 7.101 -2.244 4.084 1.00 0.00 H new ATOM 0 HB2 SER A 113 9.054 -1.754 1.792 1.00 0.00 H new ATOM 0 HB3 SER A 113 8.734 -3.308 2.535 1.00 0.00 H new ATOM 0 HG SER A 113 7.182 -3.468 1.107 1.00 0.00 H new ATOM 1368 N LEU A 114 9.175 -2.378 5.458 1.00 0.00 N ATOM 1369 CA LEU A 114 10.268 -2.355 6.428 1.00 0.00 C ATOM 1370 C LEU A 114 11.607 -2.539 5.745 1.00 0.00 C ATOM 1371 O LEU A 114 12.631 -2.030 6.208 1.00 0.00 O ATOM 1372 CB LEU A 114 10.137 -3.485 7.459 1.00 0.00 C ATOM 1373 CG LEU A 114 8.931 -3.457 8.405 1.00 0.00 C ATOM 1374 CD1 LEU A 114 8.498 -2.035 8.705 1.00 0.00 C ATOM 1375 CD2 LEU A 114 7.780 -4.279 7.846 1.00 0.00 C ATOM 0 H LEU A 114 8.518 -3.147 5.592 1.00 0.00 H new ATOM 0 HA LEU A 114 10.211 -1.384 6.921 1.00 0.00 H new ATOM 0 HB2 LEU A 114 10.115 -4.431 6.918 1.00 0.00 H new ATOM 0 HB3 LEU A 114 11.040 -3.488 8.069 1.00 0.00 H new ATOM 0 HG LEU A 114 9.237 -3.911 9.347 1.00 0.00 H new ATOM 0 HD11 LEU A 114 7.641 -2.050 9.378 1.00 0.00 H new ATOM 0 HD12 LEU A 114 9.320 -1.496 9.176 1.00 0.00 H new ATOM 0 HD13 LEU A 114 8.221 -1.535 7.777 1.00 0.00 H new ATOM 0 HD21 LEU A 114 6.938 -4.242 8.537 1.00 0.00 H new ATOM 0 HD22 LEU A 114 7.477 -3.872 6.882 1.00 0.00 H new ATOM 0 HD23 LEU A 114 8.100 -5.313 7.719 1.00 0.00 H new ATOM 1387 N GLY A 115 11.588 -3.307 4.664 1.00 0.00 N ATOM 1388 CA GLY A 115 12.812 -3.713 4.027 1.00 0.00 C ATOM 1389 C GLY A 115 13.341 -4.984 4.655 1.00 0.00 C ATOM 1390 O GLY A 115 12.653 -5.598 5.471 1.00 0.00 O ATOM 0 H GLY A 115 10.738 -3.655 4.219 1.00 0.00 H new ATOM 0 HA2 GLY A 115 12.640 -3.871 2.962 1.00 0.00 H new ATOM 0 HA3 GLY A 115 13.555 -2.920 4.115 1.00 0.00 H new ATOM 1394 N PRO A 116 14.560 -5.397 4.312 1.00 0.00 N ATOM 1395 CA PRO A 116 15.165 -6.619 4.853 1.00 0.00 C ATOM 1396 C PRO A 116 15.503 -6.475 6.333 1.00 0.00 C ATOM 1397 O PRO A 116 15.724 -7.460 7.040 1.00 0.00 O ATOM 1398 CB PRO A 116 16.437 -6.791 4.021 1.00 0.00 C ATOM 1399 CG PRO A 116 16.768 -5.420 3.535 1.00 0.00 C ATOM 1400 CD PRO A 116 15.459 -4.694 3.384 1.00 0.00 C ATOM 0 HA PRO A 116 14.492 -7.475 4.792 1.00 0.00 H new ATOM 0 HB2 PRO A 116 17.248 -7.204 4.621 1.00 0.00 H new ATOM 0 HB3 PRO A 116 16.275 -7.476 3.189 1.00 0.00 H new ATOM 0 HG2 PRO A 116 17.419 -4.904 4.241 1.00 0.00 H new ATOM 0 HG3 PRO A 116 17.300 -5.463 2.585 1.00 0.00 H new ATOM 0 HD2 PRO A 116 15.554 -3.639 3.641 1.00 0.00 H new ATOM 0 HD3 PRO A 116 15.092 -4.740 2.359 1.00 0.00 H new ATOM 1408 N ASP A 117 15.522 -5.235 6.790 1.00 0.00 N ATOM 1409 CA ASP A 117 15.952 -4.907 8.142 1.00 0.00 C ATOM 1410 C ASP A 117 14.793 -4.908 9.132 1.00 0.00 C ATOM 1411 O ASP A 117 15.009 -4.923 10.342 1.00 0.00 O ATOM 1412 CB ASP A 117 16.598 -3.524 8.133 1.00 0.00 C ATOM 1413 CG ASP A 117 15.805 -2.544 7.286 1.00 0.00 C ATOM 1414 OD1 ASP A 117 16.285 -2.215 6.180 1.00 0.00 O ATOM 1415 OD2 ASP A 117 14.684 -2.158 7.696 1.00 0.00 O ATOM 0 H ASP A 117 15.240 -4.426 6.236 1.00 0.00 H new ATOM 0 HA ASP A 117 16.662 -5.670 8.462 1.00 0.00 H new ATOM 0 HB2 ASP A 117 16.670 -3.149 9.154 1.00 0.00 H new ATOM 0 HB3 ASP A 117 17.615 -3.599 7.748 1.00 0.00 H new ATOM 1420 N GLY A 118 13.568 -4.908 8.621 1.00 0.00 N ATOM 1421 CA GLY A 118 12.409 -4.936 9.495 1.00 0.00 C ATOM 1422 C GLY A 118 12.178 -3.616 10.221 1.00 0.00 C ATOM 1423 O GLY A 118 11.324 -3.536 11.106 1.00 0.00 O ATOM 0 H GLY A 118 13.356 -4.889 7.623 1.00 0.00 H new ATOM 0 HA2 GLY A 118 11.524 -5.181 8.908 1.00 0.00 H new ATOM 0 HA3 GLY A 118 12.534 -5.731 10.230 1.00 0.00 H new ATOM 1427 N VAL A 119 12.928 -2.579 9.852 1.00 0.00 N ATOM 1428 CA VAL A 119 12.871 -1.302 10.562 1.00 0.00 C ATOM 1429 C VAL A 119 11.898 -0.326 9.898 1.00 0.00 C ATOM 1430 O VAL A 119 12.149 0.148 8.783 1.00 0.00 O ATOM 1431 CB VAL A 119 14.263 -0.641 10.659 1.00 0.00 C ATOM 1432 CG1 VAL A 119 14.198 0.631 11.494 1.00 0.00 C ATOM 1433 CG2 VAL A 119 15.279 -1.611 11.243 1.00 0.00 C ATOM 0 H VAL A 119 13.580 -2.597 9.068 1.00 0.00 H new ATOM 0 HA VAL A 119 12.514 -1.528 11.567 1.00 0.00 H new ATOM 0 HB VAL A 119 14.583 -0.374 9.652 1.00 0.00 H new ATOM 0 HG11 VAL A 119 15.189 1.081 11.550 1.00 0.00 H new ATOM 0 HG12 VAL A 119 13.506 1.335 11.032 1.00 0.00 H new ATOM 0 HG13 VAL A 119 13.852 0.389 12.499 1.00 0.00 H new ATOM 0 HG21 VAL A 119 16.253 -1.125 11.303 1.00 0.00 H new ATOM 0 HG22 VAL A 119 14.962 -1.913 12.241 1.00 0.00 H new ATOM 0 HG23 VAL A 119 15.351 -2.491 10.604 1.00 0.00 H new ATOM 1443 N PRO A 120 10.766 -0.030 10.581 1.00 0.00 N ATOM 1444 CA PRO A 120 9.762 0.927 10.104 1.00 0.00 C ATOM 1445 C PRO A 120 10.193 2.377 10.307 1.00 0.00 C ATOM 1446 O PRO A 120 10.876 2.696 11.287 1.00 0.00 O ATOM 1447 CB PRO A 120 8.522 0.633 10.965 1.00 0.00 C ATOM 1448 CG PRO A 120 8.880 -0.522 11.845 1.00 0.00 C ATOM 1449 CD PRO A 120 10.379 -0.597 11.877 1.00 0.00 C ATOM 0 HA PRO A 120 9.593 0.815 9.033 1.00 0.00 H new ATOM 0 HB2 PRO A 120 8.248 1.504 11.560 1.00 0.00 H new ATOM 0 HB3 PRO A 120 7.663 0.392 10.339 1.00 0.00 H new ATOM 0 HG2 PRO A 120 8.479 -0.382 12.849 1.00 0.00 H new ATOM 0 HG3 PRO A 120 8.455 -1.448 11.458 1.00 0.00 H new ATOM 0 HD2 PRO A 120 10.794 -0.026 12.707 1.00 0.00 H new ATOM 0 HD3 PRO A 120 10.729 -1.623 11.989 1.00 0.00 H new ATOM 1457 N GLU A 121 9.783 3.242 9.381 1.00 0.00 N ATOM 1458 CA GLU A 121 10.022 4.683 9.479 1.00 0.00 C ATOM 1459 C GLU A 121 11.510 4.999 9.480 1.00 0.00 C ATOM 1460 O GLU A 121 11.971 5.921 10.158 1.00 0.00 O ATOM 1461 CB GLU A 121 9.343 5.270 10.720 1.00 0.00 C ATOM 1462 CG GLU A 121 7.851 5.485 10.541 1.00 0.00 C ATOM 1463 CD GLU A 121 7.548 6.475 9.435 1.00 0.00 C ATOM 1464 OE1 GLU A 121 7.190 6.042 8.323 1.00 0.00 O ATOM 1465 OE2 GLU A 121 7.684 7.695 9.670 1.00 0.00 O ATOM 0 H GLU A 121 9.275 2.965 8.541 1.00 0.00 H new ATOM 0 HA GLU A 121 9.582 5.149 8.597 1.00 0.00 H new ATOM 0 HB2 GLU A 121 9.508 4.603 11.566 1.00 0.00 H new ATOM 0 HB3 GLU A 121 9.813 6.222 10.968 1.00 0.00 H new ATOM 0 HG2 GLU A 121 7.372 4.532 10.316 1.00 0.00 H new ATOM 0 HG3 GLU A 121 7.422 5.844 11.476 1.00 0.00 H new ATOM 1472 N SER A 122 12.252 4.222 8.724 1.00 0.00 N ATOM 1473 CA SER A 122 13.673 4.429 8.571 1.00 0.00 C ATOM 1474 C SER A 122 13.988 4.942 7.169 1.00 0.00 C ATOM 1475 O SER A 122 13.099 5.006 6.320 1.00 0.00 O ATOM 1476 CB SER A 122 14.389 3.112 8.846 1.00 0.00 C ATOM 1477 OG SER A 122 13.579 2.022 8.440 1.00 0.00 O ATOM 0 H SER A 122 11.886 3.428 8.198 1.00 0.00 H new ATOM 0 HA SER A 122 14.018 5.182 9.280 1.00 0.00 H new ATOM 0 HB2 SER A 122 15.339 3.088 8.312 1.00 0.00 H new ATOM 0 HB3 SER A 122 14.618 3.029 9.908 1.00 0.00 H new ATOM 1483 N ASN A 123 15.234 5.323 6.919 1.00 0.00 N ATOM 1484 CA ASN A 123 15.641 5.702 5.568 1.00 0.00 C ATOM 1485 C ASN A 123 15.573 4.474 4.669 1.00 0.00 C ATOM 1486 O ASN A 123 15.292 4.563 3.474 1.00 0.00 O ATOM 1487 CB ASN A 123 17.056 6.299 5.559 1.00 0.00 C ATOM 1488 CG ASN A 123 18.136 5.278 5.863 1.00 0.00 C ATOM 1489 OD1 ASN A 123 18.461 5.026 7.021 1.00 0.00 O ATOM 1490 ND2 ASN A 123 18.717 4.695 4.825 1.00 0.00 N ATOM 0 H ASN A 123 15.972 5.378 7.621 1.00 0.00 H new ATOM 0 HA ASN A 123 14.963 6.469 5.195 1.00 0.00 H new ATOM 0 HB2 ASN A 123 17.250 6.744 4.583 1.00 0.00 H new ATOM 0 HB3 ASN A 123 17.109 7.104 6.292 1.00 0.00 H new ATOM 0 HD21 ASN A 123 19.460 4.012 4.974 1.00 0.00 H new ATOM 0 HD22 ASN A 123 18.421 4.929 3.877 1.00 0.00 H new ATOM 1497 N ASP A 124 15.805 3.321 5.281 1.00 0.00 N ATOM 1498 CA ASP A 124 15.704 2.039 4.601 1.00 0.00 C ATOM 1499 C ASP A 124 14.261 1.544 4.637 1.00 0.00 C ATOM 1500 O ASP A 124 13.964 0.436 5.101 1.00 0.00 O ATOM 1501 CB ASP A 124 16.646 1.016 5.249 1.00 0.00 C ATOM 1502 CG ASP A 124 16.503 0.959 6.759 1.00 0.00 C ATOM 1503 OD1 ASP A 124 17.485 1.266 7.463 1.00 0.00 O ATOM 1504 OD2 ASP A 124 15.390 0.638 7.246 1.00 0.00 O ATOM 0 H ASP A 124 16.069 3.249 6.264 1.00 0.00 H new ATOM 0 HA ASP A 124 16.003 2.164 3.560 1.00 0.00 H new ATOM 0 HB2 ASP A 124 16.445 0.029 4.832 1.00 0.00 H new ATOM 0 HB3 ASP A 124 17.676 1.266 4.995 1.00 0.00 H new ATOM 1509 N ASP A 125 13.364 2.401 4.200 1.00 0.00 N ATOM 1510 CA ASP A 125 11.951 2.072 4.098 1.00 0.00 C ATOM 1511 C ASP A 125 11.466 2.369 2.692 1.00 0.00 C ATOM 1512 O ASP A 125 11.811 3.404 2.118 1.00 0.00 O ATOM 1513 CB ASP A 125 11.128 2.881 5.105 1.00 0.00 C ATOM 1514 CG ASP A 125 10.924 2.186 6.442 1.00 0.00 C ATOM 1515 OD1 ASP A 125 9.757 2.153 6.908 1.00 0.00 O ATOM 1516 OD2 ASP A 125 11.915 1.702 7.044 1.00 0.00 O ATOM 0 H ASP A 125 13.591 3.350 3.903 1.00 0.00 H new ATOM 0 HA ASP A 125 11.823 1.013 4.320 1.00 0.00 H new ATOM 0 HB2 ASP A 125 11.622 3.837 5.277 1.00 0.00 H new ATOM 0 HB3 ASP A 125 10.153 3.100 4.669 1.00 0.00 H new ATOM 1521 N ILE A 126 10.691 1.461 2.128 1.00 0.00 N ATOM 1522 CA ILE A 126 10.165 1.655 0.787 1.00 0.00 C ATOM 1523 C ILE A 126 8.720 2.127 0.861 1.00 0.00 C ATOM 1524 O ILE A 126 7.812 1.333 1.088 1.00 0.00 O ATOM 1525 CB ILE A 126 10.237 0.364 -0.058 1.00 0.00 C ATOM 1526 CG1 ILE A 126 11.661 -0.213 -0.055 1.00 0.00 C ATOM 1527 CG2 ILE A 126 9.782 0.643 -1.485 1.00 0.00 C ATOM 1528 CD1 ILE A 126 12.707 0.717 -0.640 1.00 0.00 C ATOM 0 H ILE A 126 10.412 0.587 2.573 1.00 0.00 H new ATOM 0 HA ILE A 126 10.784 2.409 0.302 1.00 0.00 H new ATOM 0 HB ILE A 126 9.570 -0.374 0.387 1.00 0.00 H new ATOM 0 HG12 ILE A 126 11.940 -0.458 0.970 1.00 0.00 H new ATOM 0 HG13 ILE A 126 11.665 -1.146 -0.618 1.00 0.00 H new ATOM 0 HG21 ILE A 126 9.837 -0.275 -2.071 1.00 0.00 H new ATOM 0 HG22 ILE A 126 8.754 1.006 -1.475 1.00 0.00 H new ATOM 0 HG23 ILE A 126 10.429 1.398 -1.932 1.00 0.00 H new ATOM 0 HD11 ILE A 126 13.684 0.236 -0.601 1.00 0.00 H new ATOM 0 HD12 ILE A 126 12.455 0.943 -1.676 1.00 0.00 H new ATOM 0 HD13 ILE A 126 12.735 1.642 -0.064 1.00 0.00 H new ATOM 1540 N GLY A 127 8.519 3.419 0.681 1.00 0.00 N ATOM 1541 CA GLY A 127 7.190 3.984 0.790 1.00 0.00 C ATOM 1542 C GLY A 127 6.763 4.659 -0.490 1.00 0.00 C ATOM 1543 O GLY A 127 7.610 5.057 -1.292 1.00 0.00 O ATOM 0 H GLY A 127 9.254 4.091 0.460 1.00 0.00 H new ATOM 0 HA2 GLY A 127 6.479 3.196 1.040 1.00 0.00 H new ATOM 0 HA3 GLY A 127 7.167 4.705 1.607 1.00 0.00 H new ATOM 1547 N ASN A 128 5.456 4.806 -0.686 1.00 0.00 N ATOM 1548 CA ASN A 128 4.938 5.415 -1.908 1.00 0.00 C ATOM 1549 C ASN A 128 5.420 6.854 -2.034 1.00 0.00 C ATOM 1550 O ASN A 128 5.764 7.312 -3.119 1.00 0.00 O ATOM 1551 CB ASN A 128 3.401 5.362 -1.960 1.00 0.00 C ATOM 1552 CG ASN A 128 2.720 6.204 -0.891 1.00 0.00 C ATOM 1553 OD1 ASN A 128 3.226 6.361 0.219 1.00 0.00 O ATOM 1554 ND2 ASN A 128 1.567 6.762 -1.226 1.00 0.00 N ATOM 0 H ASN A 128 4.740 4.514 -0.020 1.00 0.00 H new ATOM 0 HA ASN A 128 5.321 4.838 -2.750 1.00 0.00 H new ATOM 0 HB2 ASN A 128 3.068 5.700 -2.942 1.00 0.00 H new ATOM 0 HB3 ASN A 128 3.079 4.326 -1.853 1.00 0.00 H new ATOM 0 HD21 ASN A 128 1.068 7.345 -0.554 1.00 0.00 H new ATOM 0 HD22 ASN A 128 1.178 6.609 -2.156 1.00 0.00 H new ATOM 1561 N TRP A 129 5.479 7.549 -0.912 1.00 0.00 N ATOM 1562 CA TRP A 129 5.948 8.925 -0.886 1.00 0.00 C ATOM 1563 C TRP A 129 7.439 8.993 -1.194 1.00 0.00 C ATOM 1564 O TRP A 129 7.919 9.956 -1.789 1.00 0.00 O ATOM 1565 CB TRP A 129 5.662 9.531 0.490 1.00 0.00 C ATOM 1566 CG TRP A 129 6.241 10.899 0.694 1.00 0.00 C ATOM 1567 CD1 TRP A 129 5.672 12.091 0.352 1.00 0.00 C ATOM 1568 CD2 TRP A 129 7.505 11.212 1.292 1.00 0.00 C ATOM 1569 NE1 TRP A 129 6.504 13.125 0.699 1.00 0.00 N ATOM 1570 CE2 TRP A 129 7.637 12.612 1.277 1.00 0.00 C ATOM 1571 CE3 TRP A 129 8.539 10.444 1.837 1.00 0.00 C ATOM 1572 CZ2 TRP A 129 8.759 13.259 1.785 1.00 0.00 C ATOM 1573 CZ3 TRP A 129 9.653 11.088 2.341 1.00 0.00 C ATOM 1574 CH2 TRP A 129 9.755 12.483 2.313 1.00 0.00 C ATOM 0 H TRP A 129 5.206 7.181 -0.001 1.00 0.00 H new ATOM 0 HA TRP A 129 5.420 9.495 -1.651 1.00 0.00 H new ATOM 0 HB2 TRP A 129 4.583 9.581 0.635 1.00 0.00 H new ATOM 0 HB3 TRP A 129 6.056 8.864 1.257 1.00 0.00 H new ATOM 0 HD1 TRP A 129 4.708 12.204 -0.122 1.00 0.00 H new ATOM 0 HE1 TRP A 129 6.311 14.116 0.551 1.00 0.00 H new ATOM 0 HE3 TRP A 129 8.468 9.367 1.864 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 8.841 14.336 1.763 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 10.458 10.505 2.763 1.00 0.00 H new ATOM 0 HH2 TRP A 129 10.638 12.957 2.716 1.00 0.00 H new ATOM 1585 N THR A 130 8.158 7.954 -0.811 1.00 0.00 N ATOM 1586 CA THR A 130 9.598 7.926 -0.973 1.00 0.00 C ATOM 1587 C THR A 130 9.983 7.595 -2.413 1.00 0.00 C ATOM 1588 O THR A 130 10.975 8.104 -2.934 1.00 0.00 O ATOM 1589 CB THR A 130 10.225 6.892 -0.020 1.00 0.00 C ATOM 1590 OG1 THR A 130 9.594 6.977 1.266 1.00 0.00 O ATOM 1591 CG2 THR A 130 11.718 7.130 0.136 1.00 0.00 C ATOM 0 H THR A 130 7.765 7.115 -0.384 1.00 0.00 H new ATOM 0 HA THR A 130 9.979 8.918 -0.731 1.00 0.00 H new ATOM 0 HB THR A 130 10.074 5.900 -0.445 1.00 0.00 H new ATOM 0 HG1 THR A 130 9.993 6.317 1.871 1.00 0.00 H new ATOM 0 HG21 THR A 130 12.136 6.386 0.814 1.00 0.00 H new ATOM 0 HG22 THR A 130 12.203 7.048 -0.837 1.00 0.00 H new ATOM 0 HG23 THR A 130 11.887 8.127 0.543 1.00 0.00 H new ATOM 1599 N ILE A 131 9.186 6.754 -3.061 1.00 0.00 N ATOM 1600 CA ILE A 131 9.485 6.329 -4.421 1.00 0.00 C ATOM 1601 C ILE A 131 8.899 7.301 -5.455 1.00 0.00 C ATOM 1602 O ILE A 131 9.474 7.496 -6.528 1.00 0.00 O ATOM 1603 CB ILE A 131 8.990 4.884 -4.686 1.00 0.00 C ATOM 1604 CG1 ILE A 131 9.414 4.403 -6.077 1.00 0.00 C ATOM 1605 CG2 ILE A 131 7.483 4.789 -4.529 1.00 0.00 C ATOM 1606 CD1 ILE A 131 10.914 4.289 -6.250 1.00 0.00 C ATOM 0 H ILE A 131 8.333 6.355 -2.669 1.00 0.00 H new ATOM 0 HA ILE A 131 10.570 6.338 -4.528 1.00 0.00 H new ATOM 0 HB ILE A 131 9.454 4.234 -3.944 1.00 0.00 H new ATOM 0 HG12 ILE A 131 8.960 3.431 -6.270 1.00 0.00 H new ATOM 0 HG13 ILE A 131 9.022 5.092 -6.825 1.00 0.00 H new ATOM 0 HG21 ILE A 131 7.161 3.765 -4.720 1.00 0.00 H new ATOM 0 HG22 ILE A 131 7.204 5.074 -3.514 1.00 0.00 H new ATOM 0 HG23 ILE A 131 7.000 5.460 -5.240 1.00 0.00 H new ATOM 0 HD11 ILE A 131 11.139 3.943 -7.259 1.00 0.00 H new ATOM 0 HD12 ILE A 131 11.374 5.264 -6.090 1.00 0.00 H new ATOM 0 HD13 ILE A 131 11.311 3.577 -5.526 1.00 0.00 H new ATOM 1618 N GLY A 132 7.769 7.924 -5.130 1.00 0.00 N ATOM 1619 CA GLY A 132 7.201 8.924 -6.022 1.00 0.00 C ATOM 1620 C GLY A 132 5.767 8.630 -6.422 1.00 0.00 C ATOM 1621 O GLY A 132 5.382 8.835 -7.577 1.00 0.00 O ATOM 0 H GLY A 132 7.240 7.758 -4.274 1.00 0.00 H new ATOM 0 HA2 GLY A 132 7.242 9.899 -5.536 1.00 0.00 H new ATOM 0 HA3 GLY A 132 7.815 8.989 -6.920 1.00 0.00 H new ATOM 1625 N PHE A 133 4.972 8.150 -5.477 1.00 0.00 N ATOM 1626 CA PHE A 133 3.560 7.877 -5.719 1.00 0.00 C ATOM 1627 C PHE A 133 2.703 8.490 -4.614 1.00 0.00 C ATOM 1628 O PHE A 133 1.837 7.833 -4.037 1.00 0.00 O ATOM 1629 CB PHE A 133 3.305 6.371 -5.826 1.00 0.00 C ATOM 1630 CG PHE A 133 3.923 5.749 -7.046 1.00 0.00 C ATOM 1631 CD1 PHE A 133 3.407 6.008 -8.305 1.00 0.00 C ATOM 1632 CD2 PHE A 133 5.018 4.908 -6.936 1.00 0.00 C ATOM 1633 CE1 PHE A 133 3.973 5.444 -9.431 1.00 0.00 C ATOM 1634 CE2 PHE A 133 5.588 4.341 -8.059 1.00 0.00 C ATOM 1635 CZ PHE A 133 5.064 4.608 -9.307 1.00 0.00 C ATOM 0 H PHE A 133 5.282 7.940 -4.528 1.00 0.00 H new ATOM 0 HA PHE A 133 3.282 8.334 -6.668 1.00 0.00 H new ATOM 0 HB2 PHE A 133 3.699 5.879 -4.937 1.00 0.00 H new ATOM 0 HB3 PHE A 133 2.230 6.192 -5.840 1.00 0.00 H new ATOM 0 HD1 PHE A 133 2.551 6.659 -8.407 1.00 0.00 H new ATOM 0 HD2 PHE A 133 5.431 4.693 -5.961 1.00 0.00 H new ATOM 0 HE1 PHE A 133 3.563 5.657 -10.407 1.00 0.00 H new ATOM 0 HE2 PHE A 133 6.443 3.689 -7.960 1.00 0.00 H new ATOM 0 HZ PHE A 133 5.507 4.163 -10.186 1.00 0.00 H new ATOM 1645 N HIS A 134 2.971 9.750 -4.315 1.00 0.00 N ATOM 1646 CA HIS A 134 2.198 10.489 -3.325 1.00 0.00 C ATOM 1647 C HIS A 134 1.246 11.455 -4.024 1.00 0.00 C ATOM 1648 O HIS A 134 0.197 11.812 -3.488 1.00 0.00 O ATOM 1649 CB HIS A 134 3.140 11.245 -2.373 1.00 0.00 C ATOM 1650 CG HIS A 134 2.445 12.116 -1.364 1.00 0.00 C ATOM 1651 ND1 HIS A 134 2.807 13.427 -1.129 1.00 0.00 N ATOM 1652 CD2 HIS A 134 1.417 11.858 -0.520 1.00 0.00 C ATOM 1653 CE1 HIS A 134 2.029 13.937 -0.191 1.00 0.00 C ATOM 1654 NE2 HIS A 134 1.179 13.006 0.194 1.00 0.00 N ATOM 0 H HIS A 134 3.723 10.288 -4.746 1.00 0.00 H new ATOM 0 HA HIS A 134 1.608 9.787 -2.736 1.00 0.00 H new ATOM 0 HB2 HIS A 134 3.758 10.520 -1.843 1.00 0.00 H new ATOM 0 HB3 HIS A 134 3.813 11.865 -2.966 1.00 0.00 H new ATOM 0 HD2 HIS A 134 0.884 10.923 -0.426 1.00 0.00 H new ATOM 0 HE1 HIS A 134 2.081 14.945 0.194 1.00 0.00 H new ATOM 0 HE2 HIS A 134 0.460 13.120 0.908 1.00 0.00 H new ATOM 1663 N HIS A 135 1.604 11.857 -5.234 1.00 0.00 N ATOM 1664 CA HIS A 135 0.801 12.807 -5.995 1.00 0.00 C ATOM 1665 C HIS A 135 -0.171 12.075 -6.914 1.00 0.00 C ATOM 1666 O HIS A 135 -0.202 12.311 -8.121 1.00 0.00 O ATOM 1667 CB HIS A 135 1.702 13.741 -6.813 1.00 0.00 C ATOM 1668 CG HIS A 135 2.613 14.587 -5.976 1.00 0.00 C ATOM 1669 ND1 HIS A 135 3.929 14.830 -6.303 1.00 0.00 N ATOM 1670 CD2 HIS A 135 2.388 15.255 -4.819 1.00 0.00 C ATOM 1671 CE1 HIS A 135 4.473 15.606 -5.386 1.00 0.00 C ATOM 1672 NE2 HIS A 135 3.560 15.879 -4.477 1.00 0.00 N ATOM 0 H HIS A 135 2.447 11.540 -5.713 1.00 0.00 H new ATOM 0 HA HIS A 135 0.226 13.407 -5.290 1.00 0.00 H new ATOM 0 HB2 HIS A 135 2.304 13.143 -7.498 1.00 0.00 H new ATOM 0 HB3 HIS A 135 1.076 14.392 -7.424 1.00 0.00 H new ATOM 0 HD2 HIS A 135 1.459 15.290 -4.269 1.00 0.00 H new ATOM 0 HE1 HIS A 135 5.494 15.958 -5.381 1.00 0.00 H new ATOM 0 HE2 HIS A 135 3.702 16.461 -3.651 1.00 0.00 H new ATOM 1681 N HIS A 136 -0.963 11.185 -6.332 1.00 0.00 N ATOM 1682 CA HIS A 136 -1.935 10.410 -7.090 1.00 0.00 C ATOM 1683 C HIS A 136 -3.257 10.334 -6.336 1.00 0.00 C ATOM 1684 O HIS A 136 -3.326 9.746 -5.258 1.00 0.00 O ATOM 1685 CB HIS A 136 -1.403 8.998 -7.361 1.00 0.00 C ATOM 1686 CG HIS A 136 -2.328 8.145 -8.178 1.00 0.00 C ATOM 1687 ND1 HIS A 136 -3.044 7.091 -7.653 1.00 0.00 N ATOM 1688 CD2 HIS A 136 -2.641 8.184 -9.496 1.00 0.00 C ATOM 1689 CE1 HIS A 136 -3.753 6.521 -8.605 1.00 0.00 C ATOM 1690 NE2 HIS A 136 -3.528 7.164 -9.734 1.00 0.00 N ATOM 0 H HIS A 136 -0.951 10.981 -5.333 1.00 0.00 H new ATOM 0 HA HIS A 136 -2.102 10.909 -8.044 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -0.445 9.074 -7.876 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -1.214 8.503 -6.409 1.00 0.00 H new ATOM 0 HD1 HIS A 136 -3.027 6.797 -6.676 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -2.263 8.887 -10.224 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -4.408 5.671 -8.482 1.00 0.00 H new ATOM 1699 N HIS A 137 -4.291 10.953 -6.900 1.00 0.00 N ATOM 1700 CA HIS A 137 -5.630 10.922 -6.320 1.00 0.00 C ATOM 1701 C HIS A 137 -6.630 11.620 -7.242 1.00 0.00 C ATOM 1702 O HIS A 137 -6.531 12.821 -7.494 1.00 0.00 O ATOM 1703 CB HIS A 137 -5.650 11.561 -4.914 1.00 0.00 C ATOM 1704 CG HIS A 137 -5.318 13.025 -4.880 1.00 0.00 C ATOM 1705 ND1 HIS A 137 -6.195 13.980 -4.418 1.00 0.00 N ATOM 1706 CD2 HIS A 137 -4.201 13.694 -5.248 1.00 0.00 C ATOM 1707 CE1 HIS A 137 -5.636 15.169 -4.507 1.00 0.00 C ATOM 1708 NE2 HIS A 137 -4.424 15.028 -5.008 1.00 0.00 N ATOM 0 H HIS A 137 -4.225 11.487 -7.767 1.00 0.00 H new ATOM 0 HA HIS A 137 -5.923 9.878 -6.214 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -6.639 11.418 -4.480 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -4.943 11.028 -4.279 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -3.300 13.259 -5.655 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -6.094 16.104 -4.218 1.00 0.00 H new ATOM 0 HE2 HIS A 137 -3.763 15.784 -5.187 1.00 0.00 H new ATOM 1717 N HIS A 138 -7.575 10.858 -7.770 1.00 0.00 N ATOM 1718 CA HIS A 138 -8.631 11.419 -8.606 1.00 0.00 C ATOM 1719 C HIS A 138 -9.987 11.197 -7.958 1.00 0.00 C ATOM 1720 O HIS A 138 -10.247 10.134 -7.391 1.00 0.00 O ATOM 1721 CB HIS A 138 -8.623 10.793 -10.003 1.00 0.00 C ATOM 1722 CG HIS A 138 -7.450 11.190 -10.842 1.00 0.00 C ATOM 1723 ND1 HIS A 138 -6.386 10.355 -11.083 1.00 0.00 N ATOM 1724 CD2 HIS A 138 -7.188 12.334 -11.519 1.00 0.00 C ATOM 1725 CE1 HIS A 138 -5.520 10.962 -11.868 1.00 0.00 C ATOM 1726 NE2 HIS A 138 -5.981 12.166 -12.149 1.00 0.00 N ATOM 0 H HIS A 138 -7.635 9.849 -7.636 1.00 0.00 H new ATOM 0 HA HIS A 138 -8.445 12.488 -8.705 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -8.634 9.708 -9.903 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -9.539 11.075 -10.521 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -7.813 13.214 -11.556 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -4.589 10.544 -12.222 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -5.517 12.858 -12.738 1.00 0.00 H new ATOM 1735 N HIS A 139 -10.840 12.207 -8.025 1.00 0.00 N ATOM 1736 CA HIS A 139 -12.178 12.114 -7.458 1.00 0.00 C ATOM 1737 C HIS A 139 -13.128 11.489 -8.475 1.00 0.00 C ATOM 1738 O HIS A 139 -14.167 10.939 -8.115 1.00 0.00 O ATOM 1739 CB HIS A 139 -12.672 13.498 -7.029 1.00 0.00 C ATOM 1740 CG HIS A 139 -13.895 13.462 -6.162 1.00 0.00 C ATOM 1741 ND1 HIS A 139 -15.109 13.988 -6.543 1.00 0.00 N ATOM 1742 CD2 HIS A 139 -14.079 12.968 -4.915 1.00 0.00 C ATOM 1743 CE1 HIS A 139 -15.984 13.819 -5.572 1.00 0.00 C ATOM 1744 NE2 HIS A 139 -15.386 13.203 -4.574 1.00 0.00 N ATOM 0 H HIS A 139 -10.630 13.102 -8.467 1.00 0.00 H new ATOM 0 HA HIS A 139 -12.148 11.478 -6.574 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -11.872 14.009 -6.492 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -12.886 14.089 -7.919 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -13.335 12.480 -4.303 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -17.017 14.133 -5.592 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -15.824 12.943 -3.690 1.00 0.00 H new ATOM 1753 N LYS A 140 -12.761 11.593 -9.747 1.00 0.00 N ATOM 1754 CA LYS A 140 -13.476 10.924 -10.824 1.00 0.00 C ATOM 1755 C LYS A 140 -12.537 10.705 -12.006 1.00 0.00 C ATOM 1756 O LYS A 140 -12.011 11.703 -12.547 1.00 0.00 O ATOM 1757 CB LYS A 140 -14.728 11.706 -11.260 1.00 0.00 C ATOM 1758 CG LYS A 140 -14.472 13.161 -11.627 1.00 0.00 C ATOM 1759 CD LYS A 140 -15.642 13.767 -12.394 1.00 0.00 C ATOM 1760 CE LYS A 140 -16.936 13.743 -11.590 1.00 0.00 C ATOM 1761 NZ LYS A 140 -16.850 14.575 -10.362 1.00 0.00 N ATOM 1762 OXT LYS A 140 -12.312 9.538 -12.380 1.00 0.00 O ATOM 0 H LYS A 140 -11.961 12.143 -10.059 1.00 0.00 H new ATOM 0 HA LYS A 140 -13.820 9.959 -10.451 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -15.174 11.202 -12.117 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -15.460 11.672 -10.453 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -14.294 13.739 -10.720 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -13.567 13.230 -12.231 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -15.403 14.796 -12.663 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -15.786 13.219 -13.325 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -17.755 14.102 -12.213 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -17.171 12.715 -11.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -17.785 14.625 -9.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -16.169 14.150 -9.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -16.536 15.534 -10.614 1.00 0.00 H new TER 1776 LYS A 140 HETATM 1777 CA CA A 201 13.819 0.065 6.907 1.00 0.00 CA