USER MOD reduce.3.24.130724 H: found=0, std=0, add=1057, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1055 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 41 SER OG : rot 37:sc= 0.00239 USER MOD Set 1.2: A 102 CYS SG : rot 180:sc= -0.682 USER MOD Single : A 1 GLY N :NH3+ -124:sc= 0.0633 (180deg=0) USER MOD Single : A 2 SER OG : rot 58:sc= 0.694 USER MOD Single : A 3 SER OG : rot 15:sc= 0.759 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 18 HIS : no HD1:sc= -3.69! C(o=-3.7!,f=-3.7!) USER MOD Single : A 19 GLN : amide:sc= 0 X(o=0,f=-0.083) USER MOD Single : A 21 TYR OH : rot 180:sc= -0.0302 USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ -165:sc= -0.19 (180deg=-0.556) USER MOD Single : A 35 ASN : amide:sc= -1.24 K(o=-1.2,f=-8.4!) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 155:sc= -0.0816 (180deg=-0.605) USER MOD Single : A 53 TYR OH : rot 30:sc= 0.0961 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 MET CE :methyl -115:sc= -0.878 (180deg=-4.71!) USER MOD Single : A 60 MET CE :methyl -139:sc= -1.71 (180deg=-3.93!) USER MOD Single : A 61 HIS : no HD1:sc= -1.48 K(o=-1.5,f=-0.037) USER MOD Single : A 62 ASN : amide:sc= -0.184 X(o=-0.18,f=0) USER MOD Single : A 63 TYR OH : rot 180:sc= -0.169 USER MOD Single : A 67 ASN : amide:sc= -0.418 X(o=-0.42,f=-0.24) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 GLN : amide:sc= -0.181 K(o=-0.18,f=-1.1) USER MOD Single : A 72 LYS NZ :NH3+ 144:sc= -1.15! (180deg=-2.83!) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 ASN : amide:sc= 0.0337 K(o=0.034,f=-1.7!) USER MOD Single : A 78 HIS : no HD1:sc= -4.22! C(o=-4.2!,f=-5.7!) USER MOD Single : A 80 ASN : amide:sc= -5.45! C(o=-5.4!,f=-4.7!) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 ASN : amide:sc= 0.436 K(o=0.44,f=-0.4) USER MOD Single : A 90 SER OG : rot 30:sc= 0.0267 USER MOD Single : A 96 MET CE :methyl -168:sc= 0 (180deg=-0.153) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 116 GLN : amide:sc= -1.02 K(o=-1,f=-3.9!) USER MOD Single : A 122 GLN : amide:sc= -1.27 K(o=-1.3,f=-3.4!) USER MOD Single : A 126 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.393) USER MOD Single : A 127 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 19.079 3.044 2.922 1.00 0.00 N ATOM 2 CA GLY A 1 20.108 3.715 2.148 1.00 0.00 C ATOM 3 C GLY A 1 20.832 4.781 2.947 1.00 0.00 C ATOM 4 O GLY A 1 20.753 4.807 4.175 1.00 0.00 O ATOM 0 H1 GLY A 1 19.254 2.019 2.918 1.00 0.00 H new ATOM 0 H2 GLY A 1 19.097 3.394 3.901 1.00 0.00 H new ATOM 0 H3 GLY A 1 18.147 3.238 2.502 1.00 0.00 H new ATOM 0 HA2 GLY A 1 20.829 2.979 1.793 1.00 0.00 H new ATOM 0 HA3 GLY A 1 19.657 4.170 1.266 1.00 0.00 H new ATOM 8 N SER A 2 21.540 5.663 2.248 1.00 0.00 N ATOM 9 CA SER A 2 22.285 6.733 2.900 1.00 0.00 C ATOM 10 C SER A 2 21.370 7.908 3.232 1.00 0.00 C ATOM 11 O SER A 2 21.730 9.067 3.027 1.00 0.00 O ATOM 12 CB SER A 2 23.432 7.204 2.004 1.00 0.00 C ATOM 13 OG SER A 2 22.955 8.029 0.955 1.00 0.00 O ATOM 0 H SER A 2 21.613 5.657 1.231 1.00 0.00 H new ATOM 0 HA SER A 2 22.697 6.341 3.830 1.00 0.00 H new ATOM 0 HB2 SER A 2 24.161 7.753 2.600 1.00 0.00 H new ATOM 0 HB3 SER A 2 23.949 6.340 1.585 1.00 0.00 H new ATOM 0 HG SER A 2 22.485 8.801 1.334 1.00 0.00 H new ATOM 19 N SER A 3 20.183 7.599 3.746 1.00 0.00 N ATOM 20 CA SER A 3 19.214 8.628 4.103 1.00 0.00 C ATOM 21 C SER A 3 18.223 8.104 5.139 1.00 0.00 C ATOM 22 O SER A 3 18.232 6.923 5.481 1.00 0.00 O ATOM 23 CB SER A 3 18.463 9.105 2.859 1.00 0.00 C ATOM 24 OG SER A 3 19.262 9.985 2.087 1.00 0.00 O ATOM 0 H SER A 3 19.870 6.645 3.924 1.00 0.00 H new ATOM 0 HA SER A 3 19.756 9.469 4.536 1.00 0.00 H new ATOM 0 HB2 SER A 3 18.173 8.246 2.254 1.00 0.00 H new ATOM 0 HB3 SER A 3 17.544 9.610 3.156 1.00 0.00 H new ATOM 0 HG SER A 3 20.195 9.922 2.381 1.00 0.00 H new ATOM 30 N GLY A 4 17.369 8.995 5.635 1.00 0.00 N ATOM 31 CA GLY A 4 16.384 8.605 6.627 1.00 0.00 C ATOM 32 C GLY A 4 15.955 9.764 7.504 1.00 0.00 C ATOM 33 O GLY A 4 14.770 9.926 7.794 1.00 0.00 O ATOM 0 H GLY A 4 17.342 9.979 5.368 1.00 0.00 H new ATOM 0 HA2 GLY A 4 15.510 8.191 6.124 1.00 0.00 H new ATOM 0 HA3 GLY A 4 16.796 7.813 7.252 1.00 0.00 H new ATOM 37 N SER A 5 16.921 10.571 7.930 1.00 0.00 N ATOM 38 CA SER A 5 16.638 11.718 8.785 1.00 0.00 C ATOM 39 C SER A 5 15.322 12.380 8.387 1.00 0.00 C ATOM 40 O SER A 5 14.892 12.290 7.237 1.00 0.00 O ATOM 41 CB SER A 5 17.779 12.735 8.705 1.00 0.00 C ATOM 42 OG SER A 5 17.722 13.470 7.495 1.00 0.00 O ATOM 0 H SER A 5 17.907 10.452 7.697 1.00 0.00 H new ATOM 0 HA SER A 5 16.550 11.362 9.812 1.00 0.00 H new ATOM 0 HB2 SER A 5 17.722 13.418 9.552 1.00 0.00 H new ATOM 0 HB3 SER A 5 18.736 12.219 8.776 1.00 0.00 H new ATOM 0 HG SER A 5 18.460 14.114 7.468 1.00 0.00 H new ATOM 48 N SER A 6 14.688 13.046 9.347 1.00 0.00 N ATOM 49 CA SER A 6 13.420 13.721 9.099 1.00 0.00 C ATOM 50 C SER A 6 13.042 14.616 10.275 1.00 0.00 C ATOM 51 O SER A 6 13.574 14.472 11.375 1.00 0.00 O ATOM 52 CB SER A 6 12.313 12.695 8.848 1.00 0.00 C ATOM 53 OG SER A 6 12.284 11.715 9.872 1.00 0.00 O ATOM 0 H SER A 6 15.032 13.132 10.303 1.00 0.00 H new ATOM 0 HA SER A 6 13.536 14.345 8.213 1.00 0.00 H new ATOM 0 HB2 SER A 6 11.349 13.201 8.797 1.00 0.00 H new ATOM 0 HB3 SER A 6 12.472 12.213 7.883 1.00 0.00 H new ATOM 0 HG SER A 6 11.567 11.072 9.689 1.00 0.00 H new ATOM 59 N GLY A 7 12.118 15.542 10.034 1.00 0.00 N ATOM 60 CA GLY A 7 11.684 16.448 11.081 1.00 0.00 C ATOM 61 C GLY A 7 10.279 16.146 11.563 1.00 0.00 C ATOM 62 O GLY A 7 9.365 15.969 10.759 1.00 0.00 O ATOM 0 H GLY A 7 11.663 15.680 9.132 1.00 0.00 H new ATOM 0 HA2 GLY A 7 12.375 16.384 11.922 1.00 0.00 H new ATOM 0 HA3 GLY A 7 11.726 17.472 10.711 1.00 0.00 H new ATOM 66 N MET A 8 10.107 16.087 12.879 1.00 0.00 N ATOM 67 CA MET A 8 8.802 15.804 13.467 1.00 0.00 C ATOM 68 C MET A 8 8.441 16.850 14.517 1.00 0.00 C ATOM 69 O MET A 8 8.900 16.783 15.656 1.00 0.00 O ATOM 70 CB MET A 8 8.794 14.409 14.095 1.00 0.00 C ATOM 71 CG MET A 8 7.398 13.880 14.381 1.00 0.00 C ATOM 72 SD MET A 8 7.371 12.095 14.636 1.00 0.00 S ATOM 73 CE MET A 8 7.465 12.007 16.423 1.00 0.00 C ATOM 0 H MET A 8 10.854 16.231 13.559 1.00 0.00 H new ATOM 0 HA MET A 8 8.057 15.841 12.672 1.00 0.00 H new ATOM 0 HB2 MET A 8 9.307 13.716 13.428 1.00 0.00 H new ATOM 0 HB3 MET A 8 9.362 14.435 15.025 1.00 0.00 H new ATOM 0 HG2 MET A 8 7.000 14.376 15.266 1.00 0.00 H new ATOM 0 HG3 MET A 8 6.740 14.135 13.550 1.00 0.00 H new ATOM 0 HE1 MET A 8 7.458 10.963 16.737 1.00 0.00 H new ATOM 0 HE2 MET A 8 8.385 12.482 16.763 1.00 0.00 H new ATOM 0 HE3 MET A 8 6.609 12.522 16.858 1.00 0.00 H new ATOM 83 N ALA A 9 7.615 17.815 14.125 1.00 0.00 N ATOM 84 CA ALA A 9 7.191 18.873 15.033 1.00 0.00 C ATOM 85 C ALA A 9 5.689 18.807 15.289 1.00 0.00 C ATOM 86 O ALA A 9 4.957 18.126 14.572 1.00 0.00 O ATOM 87 CB ALA A 9 7.573 20.235 14.471 1.00 0.00 C ATOM 0 H ALA A 9 7.226 17.885 13.185 1.00 0.00 H new ATOM 0 HA ALA A 9 7.702 18.728 15.985 1.00 0.00 H new ATOM 0 HB1 ALA A 9 7.250 21.016 15.159 1.00 0.00 H new ATOM 0 HB2 ALA A 9 8.654 20.286 14.345 1.00 0.00 H new ATOM 0 HB3 ALA A 9 7.088 20.379 13.506 1.00 0.00 H new ATOM 93 N SER A 10 5.237 19.519 16.317 1.00 0.00 N ATOM 94 CA SER A 10 3.823 19.538 16.671 1.00 0.00 C ATOM 95 C SER A 10 2.949 19.471 15.422 1.00 0.00 C ATOM 96 O SER A 10 1.990 18.703 15.362 1.00 0.00 O ATOM 97 CB SER A 10 3.492 20.798 17.472 1.00 0.00 C ATOM 98 OG SER A 10 2.394 20.578 18.340 1.00 0.00 O ATOM 0 H SER A 10 5.830 20.090 16.919 1.00 0.00 H new ATOM 0 HA SER A 10 3.616 18.662 17.285 1.00 0.00 H new ATOM 0 HB2 SER A 10 4.363 21.103 18.052 1.00 0.00 H new ATOM 0 HB3 SER A 10 3.262 21.616 16.790 1.00 0.00 H new ATOM 0 HG SER A 10 2.204 21.398 18.842 1.00 0.00 H new ATOM 104 N SER A 11 3.290 20.283 14.426 1.00 0.00 N ATOM 105 CA SER A 11 2.535 20.320 13.178 1.00 0.00 C ATOM 106 C SER A 11 3.442 20.031 11.986 1.00 0.00 C ATOM 107 O SER A 11 4.552 20.556 11.893 1.00 0.00 O ATOM 108 CB SER A 11 1.865 21.684 13.004 1.00 0.00 C ATOM 109 OG SER A 11 2.829 22.707 12.824 1.00 0.00 O ATOM 0 H SER A 11 4.083 20.923 14.459 1.00 0.00 H new ATOM 0 HA SER A 11 1.767 19.548 13.223 1.00 0.00 H new ATOM 0 HB2 SER A 11 1.195 21.656 12.145 1.00 0.00 H new ATOM 0 HB3 SER A 11 1.253 21.906 13.878 1.00 0.00 H new ATOM 0 HG SER A 11 2.375 23.568 12.713 1.00 0.00 H new ATOM 115 N VAL A 12 2.961 19.191 11.075 1.00 0.00 N ATOM 116 CA VAL A 12 3.726 18.831 9.887 1.00 0.00 C ATOM 117 C VAL A 12 3.547 19.867 8.783 1.00 0.00 C ATOM 118 O VAL A 12 2.430 20.298 8.497 1.00 0.00 O ATOM 119 CB VAL A 12 3.311 17.448 9.350 1.00 0.00 C ATOM 120 CG1 VAL A 12 4.099 17.105 8.095 1.00 0.00 C ATOM 121 CG2 VAL A 12 3.503 16.383 10.418 1.00 0.00 C ATOM 0 H VAL A 12 2.045 18.747 11.137 1.00 0.00 H new ATOM 0 HA VAL A 12 4.774 18.798 10.184 1.00 0.00 H new ATOM 0 HB VAL A 12 2.253 17.481 9.088 1.00 0.00 H new ATOM 0 HG11 VAL A 12 3.793 16.125 7.730 1.00 0.00 H new ATOM 0 HG12 VAL A 12 3.906 17.855 7.328 1.00 0.00 H new ATOM 0 HG13 VAL A 12 5.164 17.089 8.327 1.00 0.00 H new ATOM 0 HG21 VAL A 12 3.205 15.412 10.022 1.00 0.00 H new ATOM 0 HG22 VAL A 12 4.552 16.348 10.713 1.00 0.00 H new ATOM 0 HG23 VAL A 12 2.890 16.624 11.286 1.00 0.00 H new ATOM 131 N ASP A 13 4.655 20.263 8.166 1.00 0.00 N ATOM 132 CA ASP A 13 4.621 21.248 7.091 1.00 0.00 C ATOM 133 C ASP A 13 4.433 20.570 5.738 1.00 0.00 C ATOM 134 O ASP A 13 4.539 19.349 5.625 1.00 0.00 O ATOM 135 CB ASP A 13 5.908 22.074 7.087 1.00 0.00 C ATOM 136 CG ASP A 13 7.148 21.213 6.941 1.00 0.00 C ATOM 137 OD1 ASP A 13 7.535 20.921 5.790 1.00 0.00 O ATOM 138 OD2 ASP A 13 7.731 20.833 7.977 1.00 0.00 O ATOM 0 H ASP A 13 5.588 19.917 8.392 1.00 0.00 H new ATOM 0 HA ASP A 13 3.773 21.911 7.266 1.00 0.00 H new ATOM 0 HB2 ASP A 13 5.871 22.795 6.270 1.00 0.00 H new ATOM 0 HB3 ASP A 13 5.973 22.645 8.013 1.00 0.00 H new ATOM 143 N GLU A 14 4.151 21.370 4.715 1.00 0.00 N ATOM 144 CA GLU A 14 3.946 20.846 3.370 1.00 0.00 C ATOM 145 C GLU A 14 5.162 20.050 2.905 1.00 0.00 C ATOM 146 O GLU A 14 5.033 18.922 2.430 1.00 0.00 O ATOM 147 CB GLU A 14 3.666 21.988 2.390 1.00 0.00 C ATOM 148 CG GLU A 14 2.419 22.787 2.728 1.00 0.00 C ATOM 149 CD GLU A 14 1.836 23.496 1.521 1.00 0.00 C ATOM 150 OE1 GLU A 14 2.389 24.544 1.125 1.00 0.00 O ATOM 151 OE2 GLU A 14 0.827 23.005 0.973 1.00 0.00 O ATOM 0 H GLU A 14 4.059 22.383 4.792 1.00 0.00 H new ATOM 0 HA GLU A 14 3.084 20.179 3.396 1.00 0.00 H new ATOM 0 HB2 GLU A 14 4.524 22.660 2.373 1.00 0.00 H new ATOM 0 HB3 GLU A 14 3.563 21.577 1.386 1.00 0.00 H new ATOM 0 HG2 GLU A 14 1.668 22.120 3.151 1.00 0.00 H new ATOM 0 HG3 GLU A 14 2.660 23.522 3.495 1.00 0.00 H new ATOM 158 N GLU A 15 6.342 20.646 3.045 1.00 0.00 N ATOM 159 CA GLU A 15 7.581 19.993 2.638 1.00 0.00 C ATOM 160 C GLU A 15 7.606 18.539 3.099 1.00 0.00 C ATOM 161 O GLU A 15 8.059 17.654 2.373 1.00 0.00 O ATOM 162 CB GLU A 15 8.788 20.741 3.207 1.00 0.00 C ATOM 163 CG GLU A 15 10.022 20.667 2.323 1.00 0.00 C ATOM 164 CD GLU A 15 9.700 20.862 0.855 1.00 0.00 C ATOM 165 OE1 GLU A 15 9.332 21.993 0.472 1.00 0.00 O ATOM 166 OE2 GLU A 15 9.815 19.883 0.087 1.00 0.00 O ATOM 0 H GLU A 15 6.466 21.579 3.437 1.00 0.00 H new ATOM 0 HA GLU A 15 7.631 20.012 1.549 1.00 0.00 H new ATOM 0 HB2 GLU A 15 8.520 21.787 3.355 1.00 0.00 H new ATOM 0 HB3 GLU A 15 9.029 20.332 4.188 1.00 0.00 H new ATOM 0 HG2 GLU A 15 10.736 21.427 2.639 1.00 0.00 H new ATOM 0 HG3 GLU A 15 10.505 19.699 2.460 1.00 0.00 H new ATOM 173 N ALA A 16 7.115 18.300 4.311 1.00 0.00 N ATOM 174 CA ALA A 16 7.080 16.953 4.869 1.00 0.00 C ATOM 175 C ALA A 16 6.404 15.980 3.909 1.00 0.00 C ATOM 176 O ALA A 16 6.865 14.852 3.727 1.00 0.00 O ATOM 177 CB ALA A 16 6.364 16.957 6.211 1.00 0.00 C ATOM 0 H ALA A 16 6.736 19.021 4.925 1.00 0.00 H new ATOM 0 HA ALA A 16 8.107 16.620 5.019 1.00 0.00 H new ATOM 0 HB1 ALA A 16 6.345 15.945 6.616 1.00 0.00 H new ATOM 0 HB2 ALA A 16 6.890 17.615 6.902 1.00 0.00 H new ATOM 0 HB3 ALA A 16 5.343 17.314 6.077 1.00 0.00 H new ATOM 183 N LEU A 17 5.310 16.421 3.299 1.00 0.00 N ATOM 184 CA LEU A 17 4.569 15.587 2.358 1.00 0.00 C ATOM 185 C LEU A 17 5.475 15.104 1.230 1.00 0.00 C ATOM 186 O LEU A 17 5.486 13.920 0.893 1.00 0.00 O ATOM 187 CB LEU A 17 3.385 16.364 1.780 1.00 0.00 C ATOM 188 CG LEU A 17 2.167 16.507 2.693 1.00 0.00 C ATOM 189 CD1 LEU A 17 1.358 17.738 2.314 1.00 0.00 C ATOM 190 CD2 LEU A 17 1.302 15.257 2.627 1.00 0.00 C ATOM 0 H LEU A 17 4.916 17.351 3.439 1.00 0.00 H new ATOM 0 HA LEU A 17 4.195 14.717 2.897 1.00 0.00 H new ATOM 0 HB2 LEU A 17 3.729 17.362 1.507 1.00 0.00 H new ATOM 0 HB3 LEU A 17 3.069 15.873 0.859 1.00 0.00 H new ATOM 0 HG LEU A 17 2.517 16.629 3.718 1.00 0.00 H new ATOM 0 HD11 LEU A 17 0.495 17.824 2.974 1.00 0.00 H new ATOM 0 HD12 LEU A 17 1.981 18.627 2.413 1.00 0.00 H new ATOM 0 HD13 LEU A 17 1.018 17.646 1.282 1.00 0.00 H new ATOM 0 HD21 LEU A 17 0.440 15.376 3.283 1.00 0.00 H new ATOM 0 HD22 LEU A 17 0.961 15.104 1.603 1.00 0.00 H new ATOM 0 HD23 LEU A 17 1.885 14.394 2.948 1.00 0.00 H new ATOM 202 N HIS A 18 6.234 16.028 0.650 1.00 0.00 N ATOM 203 CA HIS A 18 7.146 15.696 -0.439 1.00 0.00 C ATOM 204 C HIS A 18 7.876 14.386 -0.156 1.00 0.00 C ATOM 205 O HIS A 18 7.861 13.468 -0.975 1.00 0.00 O ATOM 206 CB HIS A 18 8.158 16.823 -0.646 1.00 0.00 C ATOM 207 CG HIS A 18 8.678 16.910 -2.048 1.00 0.00 C ATOM 208 ND1 HIS A 18 9.985 17.230 -2.348 1.00 0.00 N ATOM 209 CD2 HIS A 18 8.058 16.716 -3.236 1.00 0.00 C ATOM 210 CE1 HIS A 18 10.147 17.230 -3.659 1.00 0.00 C ATOM 211 NE2 HIS A 18 8.992 16.921 -4.221 1.00 0.00 N ATOM 0 H HIS A 18 6.236 17.013 0.916 1.00 0.00 H new ATOM 0 HA HIS A 18 6.558 15.574 -1.349 1.00 0.00 H new ATOM 0 HB2 HIS A 18 7.692 17.772 -0.380 1.00 0.00 H new ATOM 0 HB3 HIS A 18 8.996 16.677 0.035 1.00 0.00 H new ATOM 0 HD2 HIS A 18 7.022 16.450 -3.382 1.00 0.00 H new ATOM 0 HE1 HIS A 18 11.067 17.446 -4.182 1.00 0.00 H new ATOM 0 HE2 HIS A 18 8.822 16.847 -5.224 1.00 0.00 H new ATOM 220 N GLN A 19 8.513 14.309 1.008 1.00 0.00 N ATOM 221 CA GLN A 19 9.249 13.112 1.397 1.00 0.00 C ATOM 222 C GLN A 19 8.483 11.852 1.010 1.00 0.00 C ATOM 223 O GLN A 19 9.069 10.877 0.536 1.00 0.00 O ATOM 224 CB GLN A 19 9.516 13.119 2.903 1.00 0.00 C ATOM 225 CG GLN A 19 10.346 14.305 3.369 1.00 0.00 C ATOM 226 CD GLN A 19 11.837 14.059 3.243 1.00 0.00 C ATOM 227 OE1 GLN A 19 12.367 13.093 3.793 1.00 0.00 O ATOM 228 NE2 GLN A 19 12.522 14.933 2.515 1.00 0.00 N ATOM 0 H GLN A 19 8.534 15.060 1.697 1.00 0.00 H new ATOM 0 HA GLN A 19 10.201 13.113 0.866 1.00 0.00 H new ATOM 0 HB2 GLN A 19 8.563 13.123 3.432 1.00 0.00 H new ATOM 0 HB3 GLN A 19 10.029 12.197 3.177 1.00 0.00 H new ATOM 0 HG2 GLN A 19 10.076 15.185 2.785 1.00 0.00 H new ATOM 0 HG3 GLN A 19 10.105 14.527 4.409 1.00 0.00 H new ATOM 0 HE21 GLN A 19 12.042 15.719 2.077 1.00 0.00 H new ATOM 0 HE22 GLN A 19 13.528 14.818 2.394 1.00 0.00 H new ATOM 237 N LEU A 20 7.171 11.877 1.216 1.00 0.00 N ATOM 238 CA LEU A 20 6.323 10.735 0.889 1.00 0.00 C ATOM 239 C LEU A 20 6.139 10.608 -0.620 1.00 0.00 C ATOM 240 O LEU A 20 6.070 9.502 -1.156 1.00 0.00 O ATOM 241 CB LEU A 20 4.961 10.874 1.571 1.00 0.00 C ATOM 242 CG LEU A 20 3.898 9.856 1.160 1.00 0.00 C ATOM 243 CD1 LEU A 20 4.012 8.595 2.002 1.00 0.00 C ATOM 244 CD2 LEU A 20 2.506 10.458 1.285 1.00 0.00 C ATOM 0 H LEU A 20 6.671 12.675 1.608 1.00 0.00 H new ATOM 0 HA LEU A 20 6.814 9.833 1.254 1.00 0.00 H new ATOM 0 HB2 LEU A 20 5.108 10.801 2.649 1.00 0.00 H new ATOM 0 HB3 LEU A 20 4.576 11.873 1.368 1.00 0.00 H new ATOM 0 HG LEU A 20 4.064 9.588 0.117 1.00 0.00 H new ATOM 0 HD11 LEU A 20 3.247 7.882 1.695 1.00 0.00 H new ATOM 0 HD12 LEU A 20 4.998 8.152 1.862 1.00 0.00 H new ATOM 0 HD13 LEU A 20 3.873 8.846 3.054 1.00 0.00 H new ATOM 0 HD21 LEU A 20 1.762 9.719 0.988 1.00 0.00 H new ATOM 0 HD22 LEU A 20 2.330 10.755 2.319 1.00 0.00 H new ATOM 0 HD23 LEU A 20 2.428 11.332 0.638 1.00 0.00 H new ATOM 256 N TYR A 21 6.063 11.747 -1.299 1.00 0.00 N ATOM 257 CA TYR A 21 5.887 11.764 -2.746 1.00 0.00 C ATOM 258 C TYR A 21 7.168 11.336 -3.456 1.00 0.00 C ATOM 259 O TYR A 21 7.136 10.887 -4.602 1.00 0.00 O ATOM 260 CB TYR A 21 5.473 13.160 -3.215 1.00 0.00 C ATOM 261 CG TYR A 21 4.184 13.649 -2.595 1.00 0.00 C ATOM 262 CD1 TYR A 21 3.118 12.783 -2.385 1.00 0.00 C ATOM 263 CD2 TYR A 21 4.031 14.978 -2.219 1.00 0.00 C ATOM 264 CE1 TYR A 21 1.938 13.226 -1.820 1.00 0.00 C ATOM 265 CE2 TYR A 21 2.855 15.430 -1.652 1.00 0.00 C ATOM 266 CZ TYR A 21 1.811 14.550 -1.455 1.00 0.00 C ATOM 267 OH TYR A 21 0.638 14.995 -0.890 1.00 0.00 O ATOM 0 H TYR A 21 6.121 12.671 -0.870 1.00 0.00 H new ATOM 0 HA TYR A 21 5.099 11.055 -2.998 1.00 0.00 H new ATOM 0 HB2 TYR A 21 6.270 13.865 -2.979 1.00 0.00 H new ATOM 0 HB3 TYR A 21 5.365 13.153 -4.300 1.00 0.00 H new ATOM 0 HD1 TYR A 21 3.214 11.745 -2.669 1.00 0.00 H new ATOM 0 HD2 TYR A 21 4.846 15.670 -2.373 1.00 0.00 H new ATOM 0 HE1 TYR A 21 1.119 12.539 -1.665 1.00 0.00 H new ATOM 0 HE2 TYR A 21 2.754 16.466 -1.365 1.00 0.00 H new ATOM 0 HH TYR A 21 0.713 15.951 -0.690 1.00 0.00 H new ATOM 277 N LEU A 22 8.294 11.478 -2.766 1.00 0.00 N ATOM 278 CA LEU A 22 9.588 11.106 -3.328 1.00 0.00 C ATOM 279 C LEU A 22 9.871 9.623 -3.108 1.00 0.00 C ATOM 280 O LEU A 22 10.369 8.937 -4.001 1.00 0.00 O ATOM 281 CB LEU A 22 10.700 11.948 -2.701 1.00 0.00 C ATOM 282 CG LEU A 22 10.519 13.464 -2.780 1.00 0.00 C ATOM 283 CD1 LEU A 22 11.282 14.152 -1.658 1.00 0.00 C ATOM 284 CD2 LEU A 22 10.975 13.986 -4.135 1.00 0.00 C ATOM 0 H LEU A 22 8.337 11.848 -1.816 1.00 0.00 H new ATOM 0 HA LEU A 22 9.559 11.296 -4.401 1.00 0.00 H new ATOM 0 HB2 LEU A 22 10.793 11.667 -1.652 1.00 0.00 H new ATOM 0 HB3 LEU A 22 11.642 11.689 -3.185 1.00 0.00 H new ATOM 0 HG LEU A 22 9.459 13.690 -2.663 1.00 0.00 H new ATOM 0 HD11 LEU A 22 11.141 15.230 -1.730 1.00 0.00 H new ATOM 0 HD12 LEU A 22 10.909 13.801 -0.696 1.00 0.00 H new ATOM 0 HD13 LEU A 22 12.343 13.918 -1.743 1.00 0.00 H new ATOM 0 HD21 LEU A 22 10.839 15.067 -4.173 1.00 0.00 H new ATOM 0 HD22 LEU A 22 12.029 13.748 -4.281 1.00 0.00 H new ATOM 0 HD23 LEU A 22 10.385 13.518 -4.923 1.00 0.00 H new ATOM 296 N TRP A 23 9.548 9.136 -1.916 1.00 0.00 N ATOM 297 CA TRP A 23 9.766 7.734 -1.579 1.00 0.00 C ATOM 298 C TRP A 23 9.114 6.819 -2.610 1.00 0.00 C ATOM 299 O TRP A 23 9.677 5.790 -2.986 1.00 0.00 O ATOM 300 CB TRP A 23 9.212 7.430 -0.186 1.00 0.00 C ATOM 301 CG TRP A 23 8.804 5.999 -0.008 1.00 0.00 C ATOM 302 CD1 TRP A 23 9.620 4.904 -0.037 1.00 0.00 C ATOM 303 CD2 TRP A 23 7.479 5.508 0.224 1.00 0.00 C ATOM 304 NE1 TRP A 23 8.882 3.763 0.163 1.00 0.00 N ATOM 305 CE2 TRP A 23 7.566 4.106 0.327 1.00 0.00 C ATOM 306 CE3 TRP A 23 6.228 6.117 0.357 1.00 0.00 C ATOM 307 CZ2 TRP A 23 6.449 3.306 0.555 1.00 0.00 C ATOM 308 CZ3 TRP A 23 5.121 5.321 0.583 1.00 0.00 C ATOM 309 CH2 TRP A 23 5.237 3.929 0.681 1.00 0.00 C ATOM 0 H TRP A 23 9.134 9.691 -1.167 1.00 0.00 H new ATOM 0 HA TRP A 23 10.840 7.548 -1.583 1.00 0.00 H new ATOM 0 HB2 TRP A 23 9.966 7.681 0.560 1.00 0.00 H new ATOM 0 HB3 TRP A 23 8.351 8.072 0.003 1.00 0.00 H new ATOM 0 HD1 TRP A 23 10.688 4.931 -0.194 1.00 0.00 H new ATOM 0 HE1 TRP A 23 9.254 2.813 0.186 1.00 0.00 H new ATOM 0 HE3 TRP A 23 6.128 7.190 0.284 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 6.536 2.232 0.630 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 4.149 5.781 0.686 1.00 0.00 H new ATOM 0 HH2 TRP A 23 4.353 3.335 0.860 1.00 0.00 H new ATOM 320 N VAL A 24 7.924 7.199 -3.064 1.00 0.00 N ATOM 321 CA VAL A 24 7.196 6.413 -4.053 1.00 0.00 C ATOM 322 C VAL A 24 7.882 6.470 -5.413 1.00 0.00 C ATOM 323 O VAL A 24 8.164 5.437 -6.021 1.00 0.00 O ATOM 324 CB VAL A 24 5.744 6.904 -4.201 1.00 0.00 C ATOM 325 CG1 VAL A 24 5.034 6.145 -5.312 1.00 0.00 C ATOM 326 CG2 VAL A 24 4.996 6.761 -2.884 1.00 0.00 C ATOM 0 H VAL A 24 7.443 8.047 -2.763 1.00 0.00 H new ATOM 0 HA VAL A 24 7.189 5.383 -3.696 1.00 0.00 H new ATOM 0 HB VAL A 24 5.762 7.960 -4.469 1.00 0.00 H new ATOM 0 HG11 VAL A 24 4.009 6.506 -5.402 1.00 0.00 H new ATOM 0 HG12 VAL A 24 5.559 6.304 -6.254 1.00 0.00 H new ATOM 0 HG13 VAL A 24 5.025 5.081 -5.077 1.00 0.00 H new ATOM 0 HG21 VAL A 24 3.972 7.113 -3.007 1.00 0.00 H new ATOM 0 HG22 VAL A 24 4.986 5.713 -2.583 1.00 0.00 H new ATOM 0 HG23 VAL A 24 5.493 7.354 -2.117 1.00 0.00 H new ATOM 336 N ASP A 25 8.147 7.683 -5.885 1.00 0.00 N ATOM 337 CA ASP A 25 8.802 7.875 -7.174 1.00 0.00 C ATOM 338 C ASP A 25 9.825 6.773 -7.433 1.00 0.00 C ATOM 339 O ASP A 25 9.803 6.126 -8.479 1.00 0.00 O ATOM 340 CB ASP A 25 9.484 9.243 -7.225 1.00 0.00 C ATOM 341 CG ASP A 25 10.504 9.341 -8.342 1.00 0.00 C ATOM 342 OD1 ASP A 25 10.114 9.708 -9.470 1.00 0.00 O ATOM 343 OD2 ASP A 25 11.692 9.049 -8.089 1.00 0.00 O ATOM 0 H ASP A 25 7.919 8.548 -5.395 1.00 0.00 H new ATOM 0 HA ASP A 25 8.040 7.829 -7.952 1.00 0.00 H new ATOM 0 HB2 ASP A 25 8.729 10.017 -7.358 1.00 0.00 H new ATOM 0 HB3 ASP A 25 9.975 9.437 -6.271 1.00 0.00 H new ATOM 348 N ASN A 26 10.721 6.567 -6.474 1.00 0.00 N ATOM 349 CA ASN A 26 11.754 5.545 -6.600 1.00 0.00 C ATOM 350 C ASN A 26 11.202 4.294 -7.278 1.00 0.00 C ATOM 351 O ASN A 26 11.757 3.817 -8.268 1.00 0.00 O ATOM 352 CB ASN A 26 12.316 5.186 -5.223 1.00 0.00 C ATOM 353 CG ASN A 26 13.426 4.156 -5.302 1.00 0.00 C ATOM 354 OD1 ASN A 26 14.523 4.444 -5.781 1.00 0.00 O ATOM 355 ND2 ASN A 26 13.145 2.946 -4.830 1.00 0.00 N ATOM 0 H ASN A 26 10.753 7.094 -5.601 1.00 0.00 H new ATOM 0 HA ASN A 26 12.556 5.948 -7.219 1.00 0.00 H new ATOM 0 HB2 ASN A 26 12.695 6.088 -4.742 1.00 0.00 H new ATOM 0 HB3 ASN A 26 11.512 4.803 -4.594 1.00 0.00 H new ATOM 0 HD21 ASN A 26 13.852 2.212 -4.856 1.00 0.00 H new ATOM 0 HD22 ASN A 26 12.222 2.752 -4.442 1.00 0.00 H new ATOM 362 N ILE A 27 10.107 3.770 -6.738 1.00 0.00 N ATOM 363 CA ILE A 27 9.479 2.577 -7.292 1.00 0.00 C ATOM 364 C ILE A 27 8.903 2.851 -8.677 1.00 0.00 C ATOM 365 O ILE A 27 8.171 3.818 -8.892 1.00 0.00 O ATOM 366 CB ILE A 27 8.357 2.054 -6.376 1.00 0.00 C ATOM 367 CG1 ILE A 27 8.872 1.888 -4.945 1.00 0.00 C ATOM 368 CG2 ILE A 27 7.812 0.736 -6.904 1.00 0.00 C ATOM 369 CD1 ILE A 27 7.772 1.837 -3.908 1.00 0.00 C ATOM 0 H ILE A 27 9.637 4.153 -5.918 1.00 0.00 H new ATOM 0 HA ILE A 27 10.258 1.818 -7.369 1.00 0.00 H new ATOM 0 HB ILE A 27 7.546 2.783 -6.368 1.00 0.00 H new ATOM 0 HG12 ILE A 27 9.461 0.973 -4.883 1.00 0.00 H new ATOM 0 HG13 ILE A 27 9.543 2.715 -4.711 1.00 0.00 H new ATOM 0 HG21 ILE A 27 7.020 0.380 -6.245 1.00 0.00 H new ATOM 0 HG22 ILE A 27 7.411 0.884 -7.907 1.00 0.00 H new ATOM 0 HG23 ILE A 27 8.614 -0.001 -6.939 1.00 0.00 H new ATOM 0 HD11 ILE A 27 8.211 1.718 -2.917 1.00 0.00 H new ATOM 0 HD12 ILE A 27 7.197 2.762 -3.942 1.00 0.00 H new ATOM 0 HD13 ILE A 27 7.114 0.993 -4.117 1.00 0.00 H new ATOM 381 N PRO A 28 9.238 1.980 -9.640 1.00 0.00 N ATOM 382 CA PRO A 28 8.763 2.106 -11.021 1.00 0.00 C ATOM 383 C PRO A 28 7.270 1.823 -11.149 1.00 0.00 C ATOM 384 O PRO A 28 6.853 0.669 -11.254 1.00 0.00 O ATOM 385 CB PRO A 28 9.574 1.047 -11.773 1.00 0.00 C ATOM 386 CG PRO A 28 9.932 0.039 -10.737 1.00 0.00 C ATOM 387 CD PRO A 28 10.106 0.805 -9.455 1.00 0.00 C ATOM 0 HA PRO A 28 8.895 3.117 -11.406 1.00 0.00 H new ATOM 0 HB2 PRO A 28 8.990 0.598 -12.577 1.00 0.00 H new ATOM 0 HB3 PRO A 28 10.464 1.480 -12.229 1.00 0.00 H new ATOM 0 HG2 PRO A 28 9.150 -0.714 -10.638 1.00 0.00 H new ATOM 0 HG3 PRO A 28 10.849 -0.487 -11.005 1.00 0.00 H new ATOM 0 HD2 PRO A 28 9.804 0.215 -8.590 1.00 0.00 H new ATOM 0 HD3 PRO A 28 11.145 1.094 -9.297 1.00 0.00 H new ATOM 395 N LEU A 29 6.469 2.883 -11.139 1.00 0.00 N ATOM 396 CA LEU A 29 5.021 2.748 -11.254 1.00 0.00 C ATOM 397 C LEU A 29 4.480 3.626 -12.378 1.00 0.00 C ATOM 398 O LEU A 29 3.797 3.145 -13.282 1.00 0.00 O ATOM 399 CB LEU A 29 4.347 3.120 -9.932 1.00 0.00 C ATOM 400 CG LEU A 29 4.799 2.330 -8.703 1.00 0.00 C ATOM 401 CD1 LEU A 29 4.565 3.135 -7.435 1.00 0.00 C ATOM 402 CD2 LEU A 29 4.072 0.995 -8.631 1.00 0.00 C ATOM 0 H LEU A 29 6.797 3.845 -11.053 1.00 0.00 H new ATOM 0 HA LEU A 29 4.796 1.708 -11.489 1.00 0.00 H new ATOM 0 HB2 LEU A 29 4.522 4.179 -9.743 1.00 0.00 H new ATOM 0 HB3 LEU A 29 3.271 2.991 -10.047 1.00 0.00 H new ATOM 0 HG LEU A 29 5.868 2.135 -8.793 1.00 0.00 H new ATOM 0 HD11 LEU A 29 4.893 2.557 -6.571 1.00 0.00 H new ATOM 0 HD12 LEU A 29 5.131 4.065 -7.485 1.00 0.00 H new ATOM 0 HD13 LEU A 29 3.503 3.361 -7.338 1.00 0.00 H new ATOM 0 HD21 LEU A 29 4.406 0.446 -7.751 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.998 1.169 -8.565 1.00 0.00 H new ATOM 0 HD23 LEU A 29 4.291 0.413 -9.526 1.00 0.00 H new ATOM 414 N SER A 30 4.792 4.917 -12.316 1.00 0.00 N ATOM 415 CA SER A 30 4.336 5.863 -13.327 1.00 0.00 C ATOM 416 C SER A 30 2.903 5.558 -13.750 1.00 0.00 C ATOM 417 O SER A 30 2.488 5.887 -14.862 1.00 0.00 O ATOM 418 CB SER A 30 5.259 5.823 -14.547 1.00 0.00 C ATOM 419 OG SER A 30 6.482 6.490 -14.284 1.00 0.00 O ATOM 0 H SER A 30 5.359 5.331 -11.576 1.00 0.00 H new ATOM 0 HA SER A 30 4.363 6.862 -12.892 1.00 0.00 H new ATOM 0 HB2 SER A 30 5.458 4.787 -14.822 1.00 0.00 H new ATOM 0 HB3 SER A 30 4.763 6.289 -15.398 1.00 0.00 H new ATOM 0 HG SER A 30 7.055 6.449 -15.078 1.00 0.00 H new ATOM 425 N ARG A 31 2.151 4.926 -12.855 1.00 0.00 N ATOM 426 CA ARG A 31 0.764 4.574 -13.135 1.00 0.00 C ATOM 427 C ARG A 31 -0.062 5.820 -13.444 1.00 0.00 C ATOM 428 O ARG A 31 -0.654 5.951 -14.515 1.00 0.00 O ATOM 429 CB ARG A 31 0.155 3.828 -11.946 1.00 0.00 C ATOM 430 CG ARG A 31 -1.335 4.074 -11.771 1.00 0.00 C ATOM 431 CD ARG A 31 -1.950 3.091 -10.788 1.00 0.00 C ATOM 432 NE ARG A 31 -1.884 1.716 -11.275 1.00 0.00 N ATOM 433 CZ ARG A 31 -2.662 1.239 -12.240 1.00 0.00 C ATOM 434 NH1 ARG A 31 -3.561 2.024 -12.819 1.00 0.00 N ATOM 435 NH2 ARG A 31 -2.542 -0.024 -12.629 1.00 0.00 N ATOM 0 H ARG A 31 2.479 4.647 -11.930 1.00 0.00 H new ATOM 0 HA ARG A 31 0.750 3.924 -14.010 1.00 0.00 H new ATOM 0 HB2 ARG A 31 0.326 2.759 -12.073 1.00 0.00 H new ATOM 0 HB3 ARG A 31 0.674 4.128 -11.035 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -1.498 5.093 -11.419 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -1.835 3.987 -12.736 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -1.431 3.162 -9.832 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -2.990 3.362 -10.607 1.00 0.00 H new ATOM 0 HE ARG A 31 -1.203 1.087 -10.851 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -3.656 2.996 -12.523 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -4.158 1.656 -13.560 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -1.851 -0.630 -12.187 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -3.140 -0.388 -13.370 1.00 0.00 H new ATOM 449 N PRO A 32 -0.102 6.756 -12.485 1.00 0.00 N ATOM 450 CA PRO A 32 -0.851 8.007 -12.632 1.00 0.00 C ATOM 451 C PRO A 32 -0.220 8.944 -13.656 1.00 0.00 C ATOM 452 O PRO A 32 0.936 9.345 -13.517 1.00 0.00 O ATOM 453 CB PRO A 32 -0.788 8.625 -11.232 1.00 0.00 C ATOM 454 CG PRO A 32 0.445 8.054 -10.621 1.00 0.00 C ATOM 455 CD PRO A 32 0.580 6.665 -11.183 1.00 0.00 C ATOM 0 HA PRO A 32 -1.865 7.834 -12.992 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -0.738 9.713 -11.281 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -1.673 8.373 -10.648 1.00 0.00 H new ATOM 0 HG2 PRO A 32 1.318 8.660 -10.864 1.00 0.00 H new ATOM 0 HG3 PRO A 32 0.367 8.029 -9.534 1.00 0.00 H new ATOM 0 HD2 PRO A 32 1.625 6.377 -11.296 1.00 0.00 H new ATOM 0 HD3 PRO A 32 0.113 5.923 -10.536 1.00 0.00 H new ATOM 463 N LYS A 33 -0.986 9.291 -14.685 1.00 0.00 N ATOM 464 CA LYS A 33 -0.503 10.182 -15.733 1.00 0.00 C ATOM 465 C LYS A 33 -0.640 11.642 -15.311 1.00 0.00 C ATOM 466 O LYS A 33 -0.246 12.549 -16.044 1.00 0.00 O ATOM 467 CB LYS A 33 -1.274 9.941 -17.032 1.00 0.00 C ATOM 468 CG LYS A 33 -2.748 9.643 -16.818 1.00 0.00 C ATOM 469 CD LYS A 33 -3.381 10.627 -15.848 1.00 0.00 C ATOM 470 CE LYS A 33 -4.855 10.324 -15.629 1.00 0.00 C ATOM 471 NZ LYS A 33 -5.518 9.862 -16.880 1.00 0.00 N ATOM 0 H LYS A 33 -1.945 8.968 -14.815 1.00 0.00 H new ATOM 0 HA LYS A 33 0.553 9.967 -15.900 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -1.178 10.820 -17.670 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -0.817 9.108 -17.567 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -3.271 9.685 -17.773 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -2.863 8.629 -16.436 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -2.855 10.589 -14.894 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -3.270 11.641 -16.233 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -4.958 9.559 -14.859 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -5.358 11.217 -15.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -6.550 9.909 -16.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -5.231 10.473 -17.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -5.237 8.881 -17.080 1.00 0.00 H new ATOM 485 N ARG A 34 -1.200 11.861 -14.126 1.00 0.00 N ATOM 486 CA ARG A 34 -1.389 13.210 -13.608 1.00 0.00 C ATOM 487 C ARG A 34 -0.773 13.350 -12.218 1.00 0.00 C ATOM 488 O ARG A 34 0.239 14.026 -12.043 1.00 0.00 O ATOM 489 CB ARG A 34 -2.878 13.555 -13.554 1.00 0.00 C ATOM 490 CG ARG A 34 -3.158 15.049 -13.554 1.00 0.00 C ATOM 491 CD ARG A 34 -4.558 15.354 -14.062 1.00 0.00 C ATOM 492 NE ARG A 34 -5.050 16.639 -13.572 1.00 0.00 N ATOM 493 CZ ARG A 34 -6.312 17.037 -13.692 1.00 0.00 C ATOM 494 NH1 ARG A 34 -7.204 16.254 -14.282 1.00 0.00 N ATOM 495 NH2 ARG A 34 -6.683 18.221 -13.221 1.00 0.00 N ATOM 0 H ARG A 34 -1.531 11.121 -13.507 1.00 0.00 H new ATOM 0 HA ARG A 34 -0.886 13.904 -14.282 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -3.379 13.100 -14.409 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -3.312 13.113 -12.658 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -3.043 15.442 -12.544 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -2.424 15.558 -14.179 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -4.555 15.359 -15.152 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -5.238 14.562 -13.748 1.00 0.00 H new ATOM 0 HE ARG A 34 -4.389 17.265 -13.113 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -6.922 15.343 -14.645 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -8.172 16.562 -14.373 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -5.999 18.826 -12.767 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -7.652 18.526 -13.314 1.00 0.00 H new ATOM 509 N ASN A 35 -1.393 12.706 -11.235 1.00 0.00 N ATOM 510 CA ASN A 35 -0.907 12.759 -9.861 1.00 0.00 C ATOM 511 C ASN A 35 -1.108 11.419 -9.160 1.00 0.00 C ATOM 512 O ASN A 35 -1.956 10.619 -9.558 1.00 0.00 O ATOM 513 CB ASN A 35 -1.626 13.866 -9.086 1.00 0.00 C ATOM 514 CG ASN A 35 -0.979 14.145 -7.743 1.00 0.00 C ATOM 515 OD1 ASN A 35 -1.170 13.400 -6.782 1.00 0.00 O ATOM 516 ND2 ASN A 35 -0.208 15.225 -7.672 1.00 0.00 N ATOM 0 H ASN A 35 -2.233 12.141 -11.364 1.00 0.00 H new ATOM 0 HA ASN A 35 0.160 12.978 -9.888 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -1.630 14.779 -9.681 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -2.667 13.581 -8.933 1.00 0.00 H new ATOM 0 HD21 ASN A 35 0.254 15.465 -6.795 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -0.078 15.814 -8.495 1.00 0.00 H new ATOM 523 N LEU A 36 -0.325 11.181 -8.114 1.00 0.00 N ATOM 524 CA LEU A 36 -0.417 9.938 -7.356 1.00 0.00 C ATOM 525 C LEU A 36 -1.409 10.074 -6.206 1.00 0.00 C ATOM 526 O LEU A 36 -2.224 9.183 -5.967 1.00 0.00 O ATOM 527 CB LEU A 36 0.959 9.545 -6.815 1.00 0.00 C ATOM 528 CG LEU A 36 1.553 10.473 -5.755 1.00 0.00 C ATOM 529 CD1 LEU A 36 1.116 10.043 -4.363 1.00 0.00 C ATOM 530 CD2 LEU A 36 3.072 10.494 -5.856 1.00 0.00 C ATOM 0 H LEU A 36 0.381 11.832 -7.771 1.00 0.00 H new ATOM 0 HA LEU A 36 -0.773 9.157 -8.027 1.00 0.00 H new ATOM 0 HB2 LEU A 36 0.889 8.542 -6.393 1.00 0.00 H new ATOM 0 HB3 LEU A 36 1.655 9.490 -7.652 1.00 0.00 H new ATOM 0 HG LEU A 36 1.182 11.482 -5.934 1.00 0.00 H new ATOM 0 HD11 LEU A 36 1.549 10.715 -3.622 1.00 0.00 H new ATOM 0 HD12 LEU A 36 0.029 10.080 -4.295 1.00 0.00 H new ATOM 0 HD13 LEU A 36 1.457 9.025 -4.173 1.00 0.00 H new ATOM 0 HD21 LEU A 36 3.478 11.159 -5.094 1.00 0.00 H new ATOM 0 HD22 LEU A 36 3.461 9.487 -5.703 1.00 0.00 H new ATOM 0 HD23 LEU A 36 3.366 10.850 -6.843 1.00 0.00 H new ATOM 542 N SER A 37 -1.335 11.196 -5.497 1.00 0.00 N ATOM 543 CA SER A 37 -2.226 11.448 -4.370 1.00 0.00 C ATOM 544 C SER A 37 -3.672 11.130 -4.739 1.00 0.00 C ATOM 545 O SER A 37 -4.501 10.860 -3.869 1.00 0.00 O ATOM 546 CB SER A 37 -2.111 12.906 -3.919 1.00 0.00 C ATOM 547 OG SER A 37 -2.832 13.126 -2.718 1.00 0.00 O ATOM 0 H SER A 37 -0.668 11.945 -5.683 1.00 0.00 H new ATOM 0 HA SER A 37 -1.928 10.796 -3.549 1.00 0.00 H new ATOM 0 HB2 SER A 37 -1.062 13.162 -3.770 1.00 0.00 H new ATOM 0 HB3 SER A 37 -2.491 13.563 -4.701 1.00 0.00 H new ATOM 0 HG SER A 37 -2.742 14.064 -2.450 1.00 0.00 H new ATOM 553 N ARG A 38 -3.967 11.165 -6.034 1.00 0.00 N ATOM 554 CA ARG A 38 -5.312 10.882 -6.519 1.00 0.00 C ATOM 555 C ARG A 38 -5.495 9.389 -6.775 1.00 0.00 C ATOM 556 O ARG A 38 -6.574 8.838 -6.555 1.00 0.00 O ATOM 557 CB ARG A 38 -5.591 11.668 -7.801 1.00 0.00 C ATOM 558 CG ARG A 38 -7.013 11.512 -8.314 1.00 0.00 C ATOM 559 CD ARG A 38 -8.022 12.129 -7.358 1.00 0.00 C ATOM 560 NE ARG A 38 -8.243 11.292 -6.182 1.00 0.00 N ATOM 561 CZ ARG A 38 -8.872 11.711 -5.089 1.00 0.00 C ATOM 562 NH1 ARG A 38 -9.339 12.950 -5.023 1.00 0.00 N ATOM 563 NH2 ARG A 38 -9.035 10.890 -4.060 1.00 0.00 N ATOM 0 H ARG A 38 -3.292 11.387 -6.766 1.00 0.00 H new ATOM 0 HA ARG A 38 -6.020 11.191 -5.750 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -5.393 12.724 -7.620 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -4.897 11.342 -8.575 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -7.102 11.984 -9.292 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -7.238 10.454 -8.449 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -7.670 13.111 -7.043 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -8.968 12.281 -7.878 1.00 0.00 H new ATOM 0 HE ARG A 38 -7.896 10.333 -6.201 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -9.216 13.584 -5.812 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -9.821 13.269 -4.183 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -8.677 9.936 -4.107 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -9.518 11.213 -3.222 1.00 0.00 H new ATOM 577 N ASP A 39 -4.434 8.740 -7.243 1.00 0.00 N ATOM 578 CA ASP A 39 -4.477 7.311 -7.529 1.00 0.00 C ATOM 579 C ASP A 39 -4.435 6.497 -6.239 1.00 0.00 C ATOM 580 O ASP A 39 -5.340 5.710 -5.960 1.00 0.00 O ATOM 581 CB ASP A 39 -3.310 6.915 -8.435 1.00 0.00 C ATOM 582 CG ASP A 39 -3.521 5.567 -9.095 1.00 0.00 C ATOM 583 OD1 ASP A 39 -3.756 4.579 -8.367 1.00 0.00 O ATOM 584 OD2 ASP A 39 -3.451 5.499 -10.340 1.00 0.00 O ATOM 0 H ASP A 39 -3.534 9.181 -7.432 1.00 0.00 H new ATOM 0 HA ASP A 39 -5.414 7.096 -8.042 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -3.177 7.676 -9.204 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -2.391 6.889 -7.849 1.00 0.00 H new ATOM 589 N PHE A 40 -3.379 6.691 -5.457 1.00 0.00 N ATOM 590 CA PHE A 40 -3.217 5.974 -4.198 1.00 0.00 C ATOM 591 C PHE A 40 -4.566 5.759 -3.518 1.00 0.00 C ATOM 592 O PHE A 40 -4.936 4.632 -3.191 1.00 0.00 O ATOM 593 CB PHE A 40 -2.280 6.743 -3.265 1.00 0.00 C ATOM 594 CG PHE A 40 -0.835 6.365 -3.423 1.00 0.00 C ATOM 595 CD1 PHE A 40 -0.115 6.775 -4.533 1.00 0.00 C ATOM 596 CD2 PHE A 40 -0.196 5.600 -2.460 1.00 0.00 C ATOM 597 CE1 PHE A 40 1.215 6.428 -4.681 1.00 0.00 C ATOM 598 CE2 PHE A 40 1.134 5.250 -2.602 1.00 0.00 C ATOM 599 CZ PHE A 40 1.840 5.666 -3.714 1.00 0.00 C ATOM 0 H PHE A 40 -2.622 7.339 -5.673 1.00 0.00 H new ATOM 0 HA PHE A 40 -2.780 5.000 -4.417 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -2.390 7.811 -3.452 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -2.583 6.567 -2.233 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -0.598 7.373 -5.292 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -0.744 5.273 -1.588 1.00 0.00 H new ATOM 0 HE1 PHE A 40 1.765 6.753 -5.552 1.00 0.00 H new ATOM 0 HE2 PHE A 40 1.620 4.652 -1.845 1.00 0.00 H new ATOM 0 HZ PHE A 40 2.879 5.396 -3.827 1.00 0.00 H new ATOM 609 N SER A 41 -5.297 6.850 -3.308 1.00 0.00 N ATOM 610 CA SER A 41 -6.603 6.782 -2.663 1.00 0.00 C ATOM 611 C SER A 41 -7.356 5.527 -3.091 1.00 0.00 C ATOM 612 O SER A 41 -7.939 4.826 -2.263 1.00 0.00 O ATOM 613 CB SER A 41 -7.427 8.026 -3.002 1.00 0.00 C ATOM 614 OG SER A 41 -8.719 7.955 -2.424 1.00 0.00 O ATOM 0 H SER A 41 -5.007 7.791 -3.575 1.00 0.00 H new ATOM 0 HA SER A 41 -6.447 6.740 -1.585 1.00 0.00 H new ATOM 0 HB2 SER A 41 -6.912 8.916 -2.641 1.00 0.00 H new ATOM 0 HB3 SER A 41 -7.514 8.125 -4.084 1.00 0.00 H new ATOM 0 HG SER A 41 -8.660 7.532 -1.542 1.00 0.00 H new ATOM 620 N ASP A 42 -7.340 5.249 -4.390 1.00 0.00 N ATOM 621 CA ASP A 42 -8.020 4.077 -4.930 1.00 0.00 C ATOM 622 C ASP A 42 -7.764 2.851 -4.059 1.00 0.00 C ATOM 623 O ASP A 42 -8.700 2.202 -3.593 1.00 0.00 O ATOM 624 CB ASP A 42 -7.556 3.807 -6.362 1.00 0.00 C ATOM 625 CG ASP A 42 -6.356 2.882 -6.417 1.00 0.00 C ATOM 626 OD1 ASP A 42 -5.259 3.309 -6.002 1.00 0.00 O ATOM 627 OD2 ASP A 42 -6.514 1.731 -6.876 1.00 0.00 O ATOM 0 H ASP A 42 -6.864 5.819 -5.089 1.00 0.00 H new ATOM 0 HA ASP A 42 -9.091 4.279 -4.935 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -8.376 3.368 -6.930 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -7.305 4.752 -6.844 1.00 0.00 H new ATOM 632 N GLY A 43 -6.490 2.539 -3.844 1.00 0.00 N ATOM 633 CA GLY A 43 -6.134 1.391 -3.031 1.00 0.00 C ATOM 634 C GLY A 43 -5.368 0.342 -3.813 1.00 0.00 C ATOM 635 O GLY A 43 -4.430 -0.265 -3.296 1.00 0.00 O ATOM 0 H GLY A 43 -5.698 3.061 -4.218 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -5.531 1.722 -2.185 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -7.040 0.945 -2.621 1.00 0.00 H new ATOM 639 N VAL A 44 -5.769 0.127 -5.062 1.00 0.00 N ATOM 640 CA VAL A 44 -5.114 -0.857 -5.916 1.00 0.00 C ATOM 641 C VAL A 44 -3.653 -0.491 -6.156 1.00 0.00 C ATOM 642 O VAL A 44 -2.776 -1.355 -6.146 1.00 0.00 O ATOM 643 CB VAL A 44 -5.829 -0.985 -7.274 1.00 0.00 C ATOM 644 CG1 VAL A 44 -5.250 -2.142 -8.075 1.00 0.00 C ATOM 645 CG2 VAL A 44 -7.326 -1.162 -7.072 1.00 0.00 C ATOM 0 H VAL A 44 -6.544 0.621 -5.505 1.00 0.00 H new ATOM 0 HA VAL A 44 -5.165 -1.813 -5.395 1.00 0.00 H new ATOM 0 HB VAL A 44 -5.668 -0.067 -7.839 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -5.767 -2.217 -9.031 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -4.188 -1.968 -8.249 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -5.379 -3.070 -7.519 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -7.816 -1.251 -8.042 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -7.510 -2.064 -6.488 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -7.726 -0.298 -6.541 1.00 0.00 H new ATOM 655 N LEU A 45 -3.399 0.796 -6.370 1.00 0.00 N ATOM 656 CA LEU A 45 -2.044 1.278 -6.612 1.00 0.00 C ATOM 657 C LEU A 45 -1.159 1.050 -5.391 1.00 0.00 C ATOM 658 O LEU A 45 -0.012 0.621 -5.513 1.00 0.00 O ATOM 659 CB LEU A 45 -2.067 2.765 -6.970 1.00 0.00 C ATOM 660 CG LEU A 45 -0.790 3.549 -6.663 1.00 0.00 C ATOM 661 CD1 LEU A 45 0.398 2.939 -7.389 1.00 0.00 C ATOM 662 CD2 LEU A 45 -0.958 5.012 -7.045 1.00 0.00 C ATOM 0 H LEU A 45 -4.114 1.524 -6.381 1.00 0.00 H new ATOM 0 HA LEU A 45 -1.628 0.716 -7.448 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -2.280 2.859 -8.035 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -2.894 3.234 -6.437 1.00 0.00 H new ATOM 0 HG LEU A 45 -0.601 3.494 -5.591 1.00 0.00 H new ATOM 0 HD11 LEU A 45 1.297 3.510 -7.159 1.00 0.00 H new ATOM 0 HD12 LEU A 45 0.531 1.907 -7.066 1.00 0.00 H new ATOM 0 HD13 LEU A 45 0.219 2.963 -8.464 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -0.040 5.555 -6.820 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -1.172 5.087 -8.111 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -1.783 5.444 -6.478 1.00 0.00 H new ATOM 674 N VAL A 46 -1.701 1.340 -4.212 1.00 0.00 N ATOM 675 CA VAL A 46 -0.962 1.164 -2.967 1.00 0.00 C ATOM 676 C VAL A 46 -0.339 -0.226 -2.889 1.00 0.00 C ATOM 677 O VAL A 46 0.841 -0.371 -2.570 1.00 0.00 O ATOM 678 CB VAL A 46 -1.869 1.377 -1.741 1.00 0.00 C ATOM 679 CG1 VAL A 46 -1.091 1.147 -0.454 1.00 0.00 C ATOM 680 CG2 VAL A 46 -2.477 2.771 -1.764 1.00 0.00 C ATOM 0 H VAL A 46 -2.649 1.698 -4.093 1.00 0.00 H new ATOM 0 HA VAL A 46 -0.171 1.914 -2.960 1.00 0.00 H new ATOM 0 HB VAL A 46 -2.681 0.651 -1.781 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -1.749 1.302 0.401 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -0.709 0.126 -0.437 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -0.257 1.848 -0.403 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -3.115 2.904 -0.890 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -1.681 3.515 -1.749 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -3.071 2.894 -2.669 1.00 0.00 H new ATOM 690 N ALA A 47 -1.140 -1.244 -3.184 1.00 0.00 N ATOM 691 CA ALA A 47 -0.666 -2.623 -3.150 1.00 0.00 C ATOM 692 C ALA A 47 0.627 -2.778 -3.942 1.00 0.00 C ATOM 693 O ALA A 47 1.627 -3.275 -3.423 1.00 0.00 O ATOM 694 CB ALA A 47 -1.735 -3.561 -3.692 1.00 0.00 C ATOM 0 H ALA A 47 -2.120 -1.141 -3.449 1.00 0.00 H new ATOM 0 HA ALA A 47 -0.459 -2.885 -2.112 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -1.368 -4.587 -3.661 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -2.635 -3.479 -3.082 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -1.969 -3.290 -4.722 1.00 0.00 H new ATOM 700 N GLU A 48 0.601 -2.351 -5.201 1.00 0.00 N ATOM 701 CA GLU A 48 1.772 -2.446 -6.064 1.00 0.00 C ATOM 702 C GLU A 48 3.025 -1.971 -5.334 1.00 0.00 C ATOM 703 O GLU A 48 4.057 -2.643 -5.346 1.00 0.00 O ATOM 704 CB GLU A 48 1.565 -1.619 -7.335 1.00 0.00 C ATOM 705 CG GLU A 48 0.555 -2.223 -8.296 1.00 0.00 C ATOM 706 CD GLU A 48 1.151 -3.322 -9.154 1.00 0.00 C ATOM 707 OE1 GLU A 48 1.769 -2.998 -10.190 1.00 0.00 O ATOM 708 OE2 GLU A 48 1.000 -4.507 -8.788 1.00 0.00 O ATOM 0 H GLU A 48 -0.218 -1.936 -5.645 1.00 0.00 H new ATOM 0 HA GLU A 48 1.906 -3.492 -6.338 1.00 0.00 H new ATOM 0 HB2 GLU A 48 1.236 -0.618 -7.057 1.00 0.00 H new ATOM 0 HB3 GLU A 48 2.521 -1.510 -7.847 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -0.285 -2.625 -7.729 1.00 0.00 H new ATOM 0 HG3 GLU A 48 0.158 -1.439 -8.941 1.00 0.00 H new ATOM 715 N VAL A 49 2.928 -0.807 -4.699 1.00 0.00 N ATOM 716 CA VAL A 49 4.052 -0.242 -3.962 1.00 0.00 C ATOM 717 C VAL A 49 4.656 -1.267 -3.009 1.00 0.00 C ATOM 718 O VAL A 49 5.856 -1.538 -3.051 1.00 0.00 O ATOM 719 CB VAL A 49 3.629 1.003 -3.160 1.00 0.00 C ATOM 720 CG1 VAL A 49 4.802 1.546 -2.358 1.00 0.00 C ATOM 721 CG2 VAL A 49 3.068 2.069 -4.089 1.00 0.00 C ATOM 0 H VAL A 49 2.082 -0.237 -4.680 1.00 0.00 H new ATOM 0 HA VAL A 49 4.800 0.048 -4.700 1.00 0.00 H new ATOM 0 HB VAL A 49 2.845 0.714 -2.460 1.00 0.00 H new ATOM 0 HG11 VAL A 49 4.484 2.425 -1.798 1.00 0.00 H new ATOM 0 HG12 VAL A 49 5.154 0.782 -1.665 1.00 0.00 H new ATOM 0 HG13 VAL A 49 5.610 1.820 -3.036 1.00 0.00 H new ATOM 0 HG21 VAL A 49 2.774 2.942 -3.506 1.00 0.00 H new ATOM 0 HG22 VAL A 49 3.829 2.357 -4.814 1.00 0.00 H new ATOM 0 HG23 VAL A 49 2.198 1.673 -4.614 1.00 0.00 H new ATOM 731 N ILE A 50 3.816 -1.833 -2.149 1.00 0.00 N ATOM 732 CA ILE A 50 4.267 -2.830 -1.186 1.00 0.00 C ATOM 733 C ILE A 50 5.075 -3.928 -1.868 1.00 0.00 C ATOM 734 O ILE A 50 6.124 -4.341 -1.373 1.00 0.00 O ATOM 735 CB ILE A 50 3.080 -3.469 -0.441 1.00 0.00 C ATOM 736 CG1 ILE A 50 2.318 -2.408 0.355 1.00 0.00 C ATOM 737 CG2 ILE A 50 3.568 -4.579 0.479 1.00 0.00 C ATOM 738 CD1 ILE A 50 0.994 -2.897 0.901 1.00 0.00 C ATOM 0 H ILE A 50 2.820 -1.618 -2.099 1.00 0.00 H new ATOM 0 HA ILE A 50 4.900 -2.310 -0.467 1.00 0.00 H new ATOM 0 HB ILE A 50 2.401 -3.903 -1.175 1.00 0.00 H new ATOM 0 HG12 ILE A 50 2.941 -2.070 1.183 1.00 0.00 H new ATOM 0 HG13 ILE A 50 2.141 -1.543 -0.284 1.00 0.00 H new ATOM 0 HG21 ILE A 50 2.718 -5.021 0.999 1.00 0.00 H new ATOM 0 HG22 ILE A 50 4.071 -5.345 -0.111 1.00 0.00 H new ATOM 0 HG23 ILE A 50 4.265 -4.167 1.209 1.00 0.00 H new ATOM 0 HD11 ILE A 50 0.509 -2.093 1.454 1.00 0.00 H new ATOM 0 HD12 ILE A 50 0.353 -3.208 0.076 1.00 0.00 H new ATOM 0 HD13 ILE A 50 1.165 -3.743 1.567 1.00 0.00 H new ATOM 750 N LYS A 51 4.581 -4.397 -3.009 1.00 0.00 N ATOM 751 CA LYS A 51 5.258 -5.445 -3.763 1.00 0.00 C ATOM 752 C LYS A 51 6.771 -5.251 -3.727 1.00 0.00 C ATOM 753 O LYS A 51 7.509 -6.129 -3.278 1.00 0.00 O ATOM 754 CB LYS A 51 4.770 -5.455 -5.213 1.00 0.00 C ATOM 755 CG LYS A 51 5.281 -6.637 -6.019 1.00 0.00 C ATOM 756 CD LYS A 51 4.429 -7.875 -5.795 1.00 0.00 C ATOM 757 CE LYS A 51 3.237 -7.910 -6.740 1.00 0.00 C ATOM 758 NZ LYS A 51 3.661 -8.028 -8.163 1.00 0.00 N ATOM 0 H LYS A 51 3.713 -4.067 -3.432 1.00 0.00 H new ATOM 0 HA LYS A 51 5.021 -6.402 -3.299 1.00 0.00 H new ATOM 0 HB2 LYS A 51 3.680 -5.465 -5.221 1.00 0.00 H new ATOM 0 HB3 LYS A 51 5.084 -4.531 -5.699 1.00 0.00 H new ATOM 0 HG2 LYS A 51 5.283 -6.382 -7.079 1.00 0.00 H new ATOM 0 HG3 LYS A 51 6.313 -6.849 -5.741 1.00 0.00 H new ATOM 0 HD2 LYS A 51 5.037 -8.768 -5.941 1.00 0.00 H new ATOM 0 HD3 LYS A 51 4.078 -7.894 -4.763 1.00 0.00 H new ATOM 0 HE2 LYS A 51 2.593 -8.751 -6.482 1.00 0.00 H new ATOM 0 HE3 LYS A 51 2.645 -7.004 -6.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 2.896 -8.462 -8.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 3.870 -7.083 -8.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 4.513 -8.622 -8.223 1.00 0.00 H new ATOM 772 N PHE A 52 7.226 -4.096 -4.201 1.00 0.00 N ATOM 773 CA PHE A 52 8.651 -3.787 -4.222 1.00 0.00 C ATOM 774 C PHE A 52 9.343 -4.326 -2.973 1.00 0.00 C ATOM 775 O PHE A 52 10.341 -5.041 -3.063 1.00 0.00 O ATOM 776 CB PHE A 52 8.866 -2.276 -4.325 1.00 0.00 C ATOM 777 CG PHE A 52 10.259 -1.894 -4.736 1.00 0.00 C ATOM 778 CD1 PHE A 52 11.259 -1.748 -3.789 1.00 0.00 C ATOM 779 CD2 PHE A 52 10.569 -1.683 -6.070 1.00 0.00 C ATOM 780 CE1 PHE A 52 12.542 -1.397 -4.165 1.00 0.00 C ATOM 781 CE2 PHE A 52 11.850 -1.332 -6.452 1.00 0.00 C ATOM 782 CZ PHE A 52 12.838 -1.189 -5.498 1.00 0.00 C ATOM 0 H PHE A 52 6.629 -3.359 -4.576 1.00 0.00 H new ATOM 0 HA PHE A 52 9.089 -4.270 -5.096 1.00 0.00 H new ATOM 0 HB2 PHE A 52 8.158 -1.865 -5.045 1.00 0.00 H new ATOM 0 HB3 PHE A 52 8.642 -1.819 -3.361 1.00 0.00 H new ATOM 0 HD1 PHE A 52 11.034 -1.910 -2.745 1.00 0.00 H new ATOM 0 HD2 PHE A 52 9.800 -1.794 -6.820 1.00 0.00 H new ATOM 0 HE1 PHE A 52 13.313 -1.285 -3.417 1.00 0.00 H new ATOM 0 HE2 PHE A 52 12.078 -1.170 -7.495 1.00 0.00 H new ATOM 0 HZ PHE A 52 13.840 -0.915 -5.794 1.00 0.00 H new ATOM 792 N TYR A 53 8.806 -3.977 -1.809 1.00 0.00 N ATOM 793 CA TYR A 53 9.372 -4.422 -0.542 1.00 0.00 C ATOM 794 C TYR A 53 9.085 -5.901 -0.306 1.00 0.00 C ATOM 795 O TYR A 53 9.998 -6.695 -0.077 1.00 0.00 O ATOM 796 CB TYR A 53 8.809 -3.591 0.612 1.00 0.00 C ATOM 797 CG TYR A 53 9.390 -2.198 0.696 1.00 0.00 C ATOM 798 CD1 TYR A 53 10.659 -1.984 1.221 1.00 0.00 C ATOM 799 CD2 TYR A 53 8.671 -1.095 0.252 1.00 0.00 C ATOM 800 CE1 TYR A 53 11.195 -0.713 1.300 1.00 0.00 C ATOM 801 CE2 TYR A 53 9.199 0.179 0.325 1.00 0.00 C ATOM 802 CZ TYR A 53 10.461 0.365 0.850 1.00 0.00 C ATOM 803 OH TYR A 53 10.990 1.633 0.927 1.00 0.00 O ATOM 0 H TYR A 53 7.979 -3.387 -1.717 1.00 0.00 H new ATOM 0 HA TYR A 53 10.452 -4.283 -0.588 1.00 0.00 H new ATOM 0 HB2 TYR A 53 7.727 -3.518 0.502 1.00 0.00 H new ATOM 0 HB3 TYR A 53 8.999 -4.112 1.550 1.00 0.00 H new ATOM 0 HD1 TYR A 53 11.236 -2.826 1.573 1.00 0.00 H new ATOM 0 HD2 TYR A 53 7.682 -1.237 -0.157 1.00 0.00 H new ATOM 0 HE1 TYR A 53 12.182 -0.564 1.711 1.00 0.00 H new ATOM 0 HE2 TYR A 53 8.627 1.025 -0.027 1.00 0.00 H new ATOM 0 HH TYR A 53 11.966 1.585 0.852 1.00 0.00 H new ATOM 813 N PHE A 54 7.808 -6.266 -0.365 1.00 0.00 N ATOM 814 CA PHE A 54 7.397 -7.650 -0.158 1.00 0.00 C ATOM 815 C PHE A 54 6.474 -8.117 -1.279 1.00 0.00 C ATOM 816 O PHE A 54 5.269 -7.864 -1.271 1.00 0.00 O ATOM 817 CB PHE A 54 6.694 -7.799 1.193 1.00 0.00 C ATOM 818 CG PHE A 54 7.440 -7.162 2.330 1.00 0.00 C ATOM 819 CD1 PHE A 54 8.678 -7.645 2.721 1.00 0.00 C ATOM 820 CD2 PHE A 54 6.902 -6.081 3.010 1.00 0.00 C ATOM 821 CE1 PHE A 54 9.367 -7.061 3.767 1.00 0.00 C ATOM 822 CE2 PHE A 54 7.587 -5.493 4.056 1.00 0.00 C ATOM 823 CZ PHE A 54 8.820 -5.984 4.437 1.00 0.00 C ATOM 0 H PHE A 54 7.040 -5.622 -0.555 1.00 0.00 H new ATOM 0 HA PHE A 54 8.291 -8.273 -0.165 1.00 0.00 H new ATOM 0 HB2 PHE A 54 5.700 -7.356 1.127 1.00 0.00 H new ATOM 0 HB3 PHE A 54 6.557 -8.859 1.407 1.00 0.00 H new ATOM 0 HD1 PHE A 54 9.110 -8.488 2.202 1.00 0.00 H new ATOM 0 HD2 PHE A 54 5.937 -5.694 2.719 1.00 0.00 H new ATOM 0 HE1 PHE A 54 10.332 -7.446 4.060 1.00 0.00 H new ATOM 0 HE2 PHE A 54 7.158 -4.649 4.576 1.00 0.00 H new ATOM 0 HZ PHE A 54 9.355 -5.527 5.256 1.00 0.00 H new ATOM 833 N PRO A 55 7.051 -8.814 -2.269 1.00 0.00 N ATOM 834 CA PRO A 55 6.300 -9.331 -3.416 1.00 0.00 C ATOM 835 C PRO A 55 5.361 -10.469 -3.029 1.00 0.00 C ATOM 836 O PRO A 55 4.389 -10.751 -3.729 1.00 0.00 O ATOM 837 CB PRO A 55 7.394 -9.838 -4.358 1.00 0.00 C ATOM 838 CG PRO A 55 8.547 -10.149 -3.467 1.00 0.00 C ATOM 839 CD PRO A 55 8.483 -9.152 -2.343 1.00 0.00 C ATOM 0 HA PRO A 55 5.657 -8.570 -3.858 1.00 0.00 H new ATOM 0 HB2 PRO A 55 7.067 -10.722 -4.905 1.00 0.00 H new ATOM 0 HB3 PRO A 55 7.659 -9.084 -5.099 1.00 0.00 H new ATOM 0 HG2 PRO A 55 8.483 -11.169 -3.088 1.00 0.00 H new ATOM 0 HG3 PRO A 55 9.490 -10.068 -4.007 1.00 0.00 H new ATOM 0 HD2 PRO A 55 8.844 -9.578 -1.407 1.00 0.00 H new ATOM 0 HD3 PRO A 55 9.093 -8.273 -2.550 1.00 0.00 H new ATOM 847 N LYS A 56 5.659 -11.120 -1.909 1.00 0.00 N ATOM 848 CA LYS A 56 4.841 -12.227 -1.427 1.00 0.00 C ATOM 849 C LYS A 56 3.584 -11.713 -0.733 1.00 0.00 C ATOM 850 O LYS A 56 2.537 -12.359 -0.766 1.00 0.00 O ATOM 851 CB LYS A 56 5.647 -13.101 -0.463 1.00 0.00 C ATOM 852 CG LYS A 56 6.087 -12.374 0.795 1.00 0.00 C ATOM 853 CD LYS A 56 6.380 -13.344 1.927 1.00 0.00 C ATOM 854 CE LYS A 56 7.300 -12.725 2.968 1.00 0.00 C ATOM 855 NZ LYS A 56 6.634 -11.619 3.710 1.00 0.00 N ATOM 0 H LYS A 56 6.461 -10.900 -1.318 1.00 0.00 H new ATOM 0 HA LYS A 56 4.541 -12.826 -2.287 1.00 0.00 H new ATOM 0 HB2 LYS A 56 5.046 -13.966 -0.181 1.00 0.00 H new ATOM 0 HB3 LYS A 56 6.528 -13.480 -0.980 1.00 0.00 H new ATOM 0 HG2 LYS A 56 6.978 -11.783 0.582 1.00 0.00 H new ATOM 0 HG3 LYS A 56 5.308 -11.677 1.105 1.00 0.00 H new ATOM 0 HD2 LYS A 56 5.445 -13.646 2.400 1.00 0.00 H new ATOM 0 HD3 LYS A 56 6.840 -14.246 1.524 1.00 0.00 H new ATOM 0 HE2 LYS A 56 7.620 -13.493 3.672 1.00 0.00 H new ATOM 0 HE3 LYS A 56 8.198 -12.346 2.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 7.294 -11.224 4.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 6.351 -10.874 3.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 5.792 -11.986 4.197 1.00 0.00 H new ATOM 869 N MET A 57 3.694 -10.546 -0.107 1.00 0.00 N ATOM 870 CA MET A 57 2.565 -9.944 0.592 1.00 0.00 C ATOM 871 C MET A 57 1.447 -9.590 -0.384 1.00 0.00 C ATOM 872 O MET A 57 0.285 -9.931 -0.162 1.00 0.00 O ATOM 873 CB MET A 57 3.014 -8.691 1.347 1.00 0.00 C ATOM 874 CG MET A 57 3.706 -8.993 2.667 1.00 0.00 C ATOM 875 SD MET A 57 2.551 -9.118 4.045 1.00 0.00 S ATOM 876 CE MET A 57 2.564 -7.432 4.652 1.00 0.00 C ATOM 0 H MET A 57 4.554 -9.998 -0.070 1.00 0.00 H new ATOM 0 HA MET A 57 2.182 -10.673 1.307 1.00 0.00 H new ATOM 0 HB2 MET A 57 3.691 -8.118 0.714 1.00 0.00 H new ATOM 0 HB3 MET A 57 2.146 -8.060 1.537 1.00 0.00 H new ATOM 0 HG2 MET A 57 4.260 -9.927 2.577 1.00 0.00 H new ATOM 0 HG3 MET A 57 4.434 -8.210 2.878 1.00 0.00 H new ATOM 0 HE1 MET A 57 2.987 -7.410 5.656 1.00 0.00 H new ATOM 0 HE2 MET A 57 3.168 -6.812 3.990 1.00 0.00 H new ATOM 0 HE3 MET A 57 1.545 -7.047 4.679 1.00 0.00 H new ATOM 886 N VAL A 58 1.806 -8.905 -1.465 1.00 0.00 N ATOM 887 CA VAL A 58 0.833 -8.506 -2.475 1.00 0.00 C ATOM 888 C VAL A 58 0.440 -9.687 -3.356 1.00 0.00 C ATOM 889 O VAL A 58 1.285 -10.494 -3.741 1.00 0.00 O ATOM 890 CB VAL A 58 1.381 -7.375 -3.366 1.00 0.00 C ATOM 891 CG1 VAL A 58 0.383 -7.026 -4.459 1.00 0.00 C ATOM 892 CG2 VAL A 58 1.716 -6.152 -2.527 1.00 0.00 C ATOM 0 H VAL A 58 2.763 -8.615 -1.664 1.00 0.00 H new ATOM 0 HA VAL A 58 -0.047 -8.145 -1.942 1.00 0.00 H new ATOM 0 HB VAL A 58 2.298 -7.722 -3.842 1.00 0.00 H new ATOM 0 HG11 VAL A 58 0.787 -6.225 -5.078 1.00 0.00 H new ATOM 0 HG12 VAL A 58 0.198 -7.905 -5.077 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -0.552 -6.697 -4.006 1.00 0.00 H new ATOM 0 HG21 VAL A 58 2.102 -5.363 -3.172 1.00 0.00 H new ATOM 0 HG22 VAL A 58 0.817 -5.800 -2.021 1.00 0.00 H new ATOM 0 HG23 VAL A 58 2.470 -6.415 -1.785 1.00 0.00 H new ATOM 902 N GLU A 59 -0.848 -9.780 -3.671 1.00 0.00 N ATOM 903 CA GLU A 59 -1.353 -10.863 -4.506 1.00 0.00 C ATOM 904 C GLU A 59 -1.906 -10.323 -5.822 1.00 0.00 C ATOM 905 O GLU A 59 -1.573 -10.819 -6.898 1.00 0.00 O ATOM 906 CB GLU A 59 -2.441 -11.644 -3.766 1.00 0.00 C ATOM 907 CG GLU A 59 -2.587 -13.081 -4.238 1.00 0.00 C ATOM 908 CD GLU A 59 -3.122 -13.999 -3.156 1.00 0.00 C ATOM 909 OE1 GLU A 59 -4.239 -13.743 -2.659 1.00 0.00 O ATOM 910 OE2 GLU A 59 -2.423 -14.973 -2.806 1.00 0.00 O ATOM 0 H GLU A 59 -1.560 -9.119 -3.361 1.00 0.00 H new ATOM 0 HA GLU A 59 -0.522 -11.533 -4.728 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -2.216 -11.642 -2.699 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -3.394 -11.131 -3.892 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -3.256 -13.111 -5.098 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -1.618 -13.449 -4.575 1.00 0.00 H new ATOM 917 N MET A 60 -2.752 -9.303 -5.727 1.00 0.00 N ATOM 918 CA MET A 60 -3.351 -8.694 -6.909 1.00 0.00 C ATOM 919 C MET A 60 -4.196 -9.708 -7.674 1.00 0.00 C ATOM 920 O MET A 60 -4.131 -9.786 -8.901 1.00 0.00 O ATOM 921 CB MET A 60 -2.263 -8.127 -7.823 1.00 0.00 C ATOM 922 CG MET A 60 -1.879 -6.694 -7.493 1.00 0.00 C ATOM 923 SD MET A 60 -3.175 -5.512 -7.911 1.00 0.00 S ATOM 924 CE MET A 60 -3.730 -5.026 -6.279 1.00 0.00 C ATOM 0 H MET A 60 -3.038 -8.881 -4.844 1.00 0.00 H new ATOM 0 HA MET A 60 -3.999 -7.882 -6.580 1.00 0.00 H new ATOM 0 HB2 MET A 60 -1.376 -8.757 -7.753 1.00 0.00 H new ATOM 0 HB3 MET A 60 -2.607 -8.174 -8.856 1.00 0.00 H new ATOM 0 HG2 MET A 60 -1.653 -6.618 -6.429 1.00 0.00 H new ATOM 0 HG3 MET A 60 -0.968 -6.433 -8.031 1.00 0.00 H new ATOM 0 HE1 MET A 60 -4.817 -4.949 -6.272 1.00 0.00 H new ATOM 0 HE2 MET A 60 -3.414 -5.772 -5.550 1.00 0.00 H new ATOM 0 HE3 MET A 60 -3.296 -4.060 -6.020 1.00 0.00 H new ATOM 934 N HIS A 61 -4.988 -10.485 -6.941 1.00 0.00 N ATOM 935 CA HIS A 61 -5.846 -11.494 -7.551 1.00 0.00 C ATOM 936 C HIS A 61 -7.309 -11.253 -7.192 1.00 0.00 C ATOM 937 O HIS A 61 -8.206 -11.511 -7.994 1.00 0.00 O ATOM 938 CB HIS A 61 -5.422 -12.893 -7.102 1.00 0.00 C ATOM 939 CG HIS A 61 -4.208 -13.408 -7.812 1.00 0.00 C ATOM 940 ND1 HIS A 61 -3.974 -14.749 -8.027 1.00 0.00 N ATOM 941 CD2 HIS A 61 -3.157 -12.752 -8.357 1.00 0.00 C ATOM 942 CE1 HIS A 61 -2.831 -14.897 -8.673 1.00 0.00 C ATOM 943 NE2 HIS A 61 -2.315 -13.699 -8.886 1.00 0.00 N ATOM 0 H HIS A 61 -5.053 -10.435 -5.924 1.00 0.00 H new ATOM 0 HA HIS A 61 -5.739 -11.420 -8.633 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -5.226 -12.878 -6.030 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -6.249 -13.584 -7.265 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -3.008 -11.682 -8.373 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -2.393 -15.837 -8.975 1.00 0.00 H new ATOM 0 HE2 HIS A 61 -1.435 -13.509 -9.365 1.00 0.00 H new ATOM 952 N ASN A 62 -7.542 -10.757 -5.981 1.00 0.00 N ATOM 953 CA ASN A 62 -8.896 -10.482 -5.515 1.00 0.00 C ATOM 954 C ASN A 62 -9.261 -9.017 -5.737 1.00 0.00 C ATOM 955 O ASN A 62 -10.401 -8.694 -6.072 1.00 0.00 O ATOM 956 CB ASN A 62 -9.029 -10.833 -4.032 1.00 0.00 C ATOM 957 CG ASN A 62 -8.275 -12.098 -3.668 1.00 0.00 C ATOM 958 OD1 ASN A 62 -8.836 -13.194 -3.685 1.00 0.00 O ATOM 959 ND2 ASN A 62 -6.998 -11.951 -3.336 1.00 0.00 N ATOM 0 H ASN A 62 -6.811 -10.537 -5.305 1.00 0.00 H new ATOM 0 HA ASN A 62 -9.584 -11.101 -6.091 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -8.655 -10.005 -3.430 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -10.083 -10.957 -3.784 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -6.440 -12.766 -3.081 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -6.575 -11.023 -3.336 1.00 0.00 H new ATOM 966 N TYR A 63 -8.286 -8.135 -5.549 1.00 0.00 N ATOM 967 CA TYR A 63 -8.504 -6.705 -5.726 1.00 0.00 C ATOM 968 C TYR A 63 -8.683 -6.360 -7.202 1.00 0.00 C ATOM 969 O TYR A 63 -7.949 -6.851 -8.059 1.00 0.00 O ATOM 970 CB TYR A 63 -7.332 -5.912 -5.144 1.00 0.00 C ATOM 971 CG TYR A 63 -6.996 -6.288 -3.719 1.00 0.00 C ATOM 972 CD1 TYR A 63 -7.814 -5.899 -2.665 1.00 0.00 C ATOM 973 CD2 TYR A 63 -5.860 -7.033 -3.425 1.00 0.00 C ATOM 974 CE1 TYR A 63 -7.510 -6.239 -1.361 1.00 0.00 C ATOM 975 CE2 TYR A 63 -5.549 -7.379 -2.125 1.00 0.00 C ATOM 976 CZ TYR A 63 -6.377 -6.979 -1.096 1.00 0.00 C ATOM 977 OH TYR A 63 -6.072 -7.322 0.201 1.00 0.00 O ATOM 0 H TYR A 63 -7.336 -8.386 -5.274 1.00 0.00 H new ATOM 0 HA TYR A 63 -9.416 -6.434 -5.194 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -6.453 -6.068 -5.769 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -7.568 -4.849 -5.185 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -8.703 -5.321 -2.869 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -5.209 -7.347 -4.228 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -8.156 -5.927 -0.554 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -4.663 -7.959 -1.915 1.00 0.00 H new ATOM 0 HH TYR A 63 -5.243 -7.844 0.215 1.00 0.00 H new ATOM 987 N VAL A 64 -9.664 -5.511 -7.489 1.00 0.00 N ATOM 988 CA VAL A 64 -9.940 -5.097 -8.860 1.00 0.00 C ATOM 989 C VAL A 64 -10.238 -3.604 -8.934 1.00 0.00 C ATOM 990 O VAL A 64 -10.966 -3.049 -8.110 1.00 0.00 O ATOM 991 CB VAL A 64 -11.129 -5.877 -9.453 1.00 0.00 C ATOM 992 CG1 VAL A 64 -11.475 -5.352 -10.838 1.00 0.00 C ATOM 993 CG2 VAL A 64 -10.818 -7.365 -9.501 1.00 0.00 C ATOM 0 H VAL A 64 -10.281 -5.096 -6.791 1.00 0.00 H new ATOM 0 HA VAL A 64 -9.045 -5.315 -9.443 1.00 0.00 H new ATOM 0 HB VAL A 64 -11.995 -5.730 -8.808 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -12.317 -5.915 -11.241 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -11.742 -4.297 -10.771 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -10.614 -5.467 -11.496 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -11.668 -7.901 -9.922 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -9.939 -7.533 -10.123 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -10.624 -7.729 -8.492 1.00 0.00 H new ATOM 1003 N PRO A 65 -9.664 -2.935 -9.945 1.00 0.00 N ATOM 1004 CA PRO A 65 -9.855 -1.497 -10.153 1.00 0.00 C ATOM 1005 C PRO A 65 -11.271 -1.159 -10.604 1.00 0.00 C ATOM 1006 O PRO A 65 -11.596 -1.256 -11.787 1.00 0.00 O ATOM 1007 CB PRO A 65 -8.847 -1.161 -11.255 1.00 0.00 C ATOM 1008 CG PRO A 65 -8.649 -2.441 -11.990 1.00 0.00 C ATOM 1009 CD PRO A 65 -8.785 -3.533 -10.965 1.00 0.00 C ATOM 0 HA PRO A 65 -9.708 -0.929 -9.234 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -9.227 -0.381 -11.914 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -7.909 -0.796 -10.836 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -9.389 -2.555 -12.782 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -7.668 -2.471 -12.464 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -9.222 -4.435 -11.394 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -7.818 -3.815 -10.547 1.00 0.00 H new ATOM 1017 N ALA A 66 -12.111 -0.760 -9.654 1.00 0.00 N ATOM 1018 CA ALA A 66 -13.492 -0.405 -9.955 1.00 0.00 C ATOM 1019 C ALA A 66 -13.762 1.063 -9.643 1.00 0.00 C ATOM 1020 O ALA A 66 -12.962 1.724 -8.984 1.00 0.00 O ATOM 1021 CB ALA A 66 -14.448 -1.297 -9.177 1.00 0.00 C ATOM 0 H ALA A 66 -11.859 -0.675 -8.669 1.00 0.00 H new ATOM 0 HA ALA A 66 -13.656 -0.559 -11.022 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -15.476 -1.021 -9.412 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -14.280 -2.338 -9.453 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -14.274 -1.172 -8.108 1.00 0.00 H new ATOM 1027 N ASN A 67 -14.895 1.566 -10.123 1.00 0.00 N ATOM 1028 CA ASN A 67 -15.270 2.957 -9.896 1.00 0.00 C ATOM 1029 C ASN A 67 -16.315 3.065 -8.791 1.00 0.00 C ATOM 1030 O ASN A 67 -16.263 3.972 -7.959 1.00 0.00 O ATOM 1031 CB ASN A 67 -15.809 3.579 -11.186 1.00 0.00 C ATOM 1032 CG ASN A 67 -16.630 2.599 -12.001 1.00 0.00 C ATOM 1033 OD1 ASN A 67 -17.850 2.523 -11.856 1.00 0.00 O ATOM 1034 ND2 ASN A 67 -15.962 1.842 -12.864 1.00 0.00 N ATOM 0 H ASN A 67 -15.569 1.031 -10.671 1.00 0.00 H new ATOM 0 HA ASN A 67 -14.379 3.501 -9.583 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -16.422 4.446 -10.940 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -14.975 3.939 -11.788 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -16.461 1.164 -13.440 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -14.950 1.939 -12.951 1.00 0.00 H new ATOM 1041 N SER A 68 -17.264 2.134 -8.788 1.00 0.00 N ATOM 1042 CA SER A 68 -18.324 2.126 -7.786 1.00 0.00 C ATOM 1043 C SER A 68 -17.753 2.344 -6.389 1.00 0.00 C ATOM 1044 O SER A 68 -16.688 1.825 -6.052 1.00 0.00 O ATOM 1045 CB SER A 68 -19.091 0.804 -7.836 1.00 0.00 C ATOM 1046 OG SER A 68 -19.531 0.518 -9.152 1.00 0.00 O ATOM 0 H SER A 68 -17.321 1.376 -9.468 1.00 0.00 H new ATOM 0 HA SER A 68 -19.009 2.944 -8.010 1.00 0.00 H new ATOM 0 HB2 SER A 68 -18.452 -0.004 -7.479 1.00 0.00 H new ATOM 0 HB3 SER A 68 -19.949 0.852 -7.165 1.00 0.00 H new ATOM 0 HG SER A 68 -20.017 -0.333 -9.157 1.00 0.00 H new ATOM 1052 N LEU A 69 -18.468 3.116 -5.578 1.00 0.00 N ATOM 1053 CA LEU A 69 -18.034 3.404 -4.215 1.00 0.00 C ATOM 1054 C LEU A 69 -17.959 2.126 -3.386 1.00 0.00 C ATOM 1055 O LEU A 69 -16.968 1.879 -2.699 1.00 0.00 O ATOM 1056 CB LEU A 69 -18.990 4.399 -3.554 1.00 0.00 C ATOM 1057 CG LEU A 69 -18.619 4.848 -2.140 1.00 0.00 C ATOM 1058 CD1 LEU A 69 -17.404 5.762 -2.172 1.00 0.00 C ATOM 1059 CD2 LEU A 69 -19.797 5.545 -1.476 1.00 0.00 C ATOM 0 H LEU A 69 -19.351 3.554 -5.840 1.00 0.00 H new ATOM 0 HA LEU A 69 -17.038 3.843 -4.262 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -19.058 5.283 -4.188 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -19.984 3.952 -3.523 1.00 0.00 H new ATOM 0 HG LEU A 69 -18.368 3.965 -1.553 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -17.155 6.071 -1.157 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -16.559 5.228 -2.607 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -17.627 6.642 -2.775 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -19.515 5.858 -0.471 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -20.080 6.419 -2.062 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -20.641 4.858 -1.419 1.00 0.00 H new ATOM 1071 N GLN A 70 -19.011 1.317 -3.458 1.00 0.00 N ATOM 1072 CA GLN A 70 -19.063 0.064 -2.715 1.00 0.00 C ATOM 1073 C GLN A 70 -17.811 -0.770 -2.967 1.00 0.00 C ATOM 1074 O GLN A 70 -17.195 -1.278 -2.031 1.00 0.00 O ATOM 1075 CB GLN A 70 -20.309 -0.733 -3.104 1.00 0.00 C ATOM 1076 CG GLN A 70 -21.600 -0.155 -2.548 1.00 0.00 C ATOM 1077 CD GLN A 70 -22.743 -1.151 -2.570 1.00 0.00 C ATOM 1078 OE1 GLN A 70 -23.332 -1.414 -3.618 1.00 0.00 O ATOM 1079 NE2 GLN A 70 -23.062 -1.711 -1.409 1.00 0.00 N ATOM 0 H GLN A 70 -19.839 1.507 -4.023 1.00 0.00 H new ATOM 0 HA GLN A 70 -19.111 0.302 -1.652 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -20.378 -0.775 -4.191 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -20.199 -1.759 -2.752 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -21.433 0.178 -1.524 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -21.879 0.725 -3.128 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -22.546 -1.463 -0.565 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -23.823 -2.389 -1.362 1.00 0.00 H new ATOM 1088 N GLN A 71 -17.443 -0.907 -4.236 1.00 0.00 N ATOM 1089 CA GLN A 71 -16.266 -1.681 -4.611 1.00 0.00 C ATOM 1090 C GLN A 71 -15.022 -1.156 -3.901 1.00 0.00 C ATOM 1091 O GLN A 71 -14.287 -1.916 -3.269 1.00 0.00 O ATOM 1092 CB GLN A 71 -16.060 -1.636 -6.126 1.00 0.00 C ATOM 1093 CG GLN A 71 -16.799 -2.735 -6.872 1.00 0.00 C ATOM 1094 CD GLN A 71 -15.968 -3.993 -7.033 1.00 0.00 C ATOM 1095 OE1 GLN A 71 -15.389 -4.237 -8.092 1.00 0.00 O ATOM 1096 NE2 GLN A 71 -15.904 -4.799 -5.979 1.00 0.00 N ATOM 0 H GLN A 71 -17.943 -0.492 -5.022 1.00 0.00 H new ATOM 0 HA GLN A 71 -16.429 -2.714 -4.305 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -16.391 -0.668 -6.501 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -14.995 -1.714 -6.342 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -17.718 -2.977 -6.338 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -17.090 -2.368 -7.856 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -16.400 -4.557 -5.121 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -15.359 -5.660 -6.028 1.00 0.00 H new ATOM 1105 N LYS A 72 -14.790 0.147 -4.011 1.00 0.00 N ATOM 1106 CA LYS A 72 -13.635 0.775 -3.380 1.00 0.00 C ATOM 1107 C LYS A 72 -13.465 0.285 -1.945 1.00 0.00 C ATOM 1108 O LYS A 72 -12.503 -0.416 -1.627 1.00 0.00 O ATOM 1109 CB LYS A 72 -13.785 2.298 -3.395 1.00 0.00 C ATOM 1110 CG LYS A 72 -13.879 2.886 -4.792 1.00 0.00 C ATOM 1111 CD LYS A 72 -12.514 3.296 -5.319 1.00 0.00 C ATOM 1112 CE LYS A 72 -11.743 2.101 -5.858 1.00 0.00 C ATOM 1113 NZ LYS A 72 -10.881 1.480 -4.815 1.00 0.00 N ATOM 0 H LYS A 72 -15.387 0.790 -4.532 1.00 0.00 H new ATOM 0 HA LYS A 72 -12.747 0.497 -3.948 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -14.678 2.572 -2.834 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -12.935 2.744 -2.879 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -14.325 2.155 -5.466 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -14.540 3.753 -4.779 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -12.635 4.038 -6.108 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -11.942 3.770 -4.521 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -12.444 1.358 -6.239 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -11.125 2.417 -6.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -10.865 0.449 -4.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -9.914 1.854 -4.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -11.261 1.703 -3.873 1.00 0.00 H new ATOM 1127 N LEU A 73 -14.406 0.656 -1.083 1.00 0.00 N ATOM 1128 CA LEU A 73 -14.361 0.252 0.318 1.00 0.00 C ATOM 1129 C LEU A 73 -14.208 -1.260 0.444 1.00 0.00 C ATOM 1130 O LEU A 73 -13.338 -1.748 1.166 1.00 0.00 O ATOM 1131 CB LEU A 73 -15.628 0.710 1.041 1.00 0.00 C ATOM 1132 CG LEU A 73 -15.602 2.131 1.607 1.00 0.00 C ATOM 1133 CD1 LEU A 73 -17.012 2.604 1.925 1.00 0.00 C ATOM 1134 CD2 LEU A 73 -14.723 2.195 2.847 1.00 0.00 C ATOM 0 H LEU A 73 -15.209 1.235 -1.330 1.00 0.00 H new ATOM 0 HA LEU A 73 -13.495 0.726 0.780 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -16.466 0.632 0.348 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -15.825 0.018 1.860 1.00 0.00 H new ATOM 0 HG LEU A 73 -15.180 2.795 0.853 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -16.974 3.617 2.327 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -17.612 2.597 1.015 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -17.462 1.938 2.662 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -14.716 3.213 3.236 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -15.116 1.519 3.607 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -13.706 1.899 2.588 1.00 0.00 H new ATOM 1146 N SER A 74 -15.058 -1.997 -0.263 1.00 0.00 N ATOM 1147 CA SER A 74 -15.018 -3.454 -0.229 1.00 0.00 C ATOM 1148 C SER A 74 -13.588 -3.962 -0.381 1.00 0.00 C ATOM 1149 O SER A 74 -13.204 -4.959 0.229 1.00 0.00 O ATOM 1150 CB SER A 74 -15.898 -4.036 -1.338 1.00 0.00 C ATOM 1151 OG SER A 74 -16.325 -5.348 -1.014 1.00 0.00 O ATOM 0 H SER A 74 -15.783 -1.609 -0.867 1.00 0.00 H new ATOM 0 HA SER A 74 -15.401 -3.780 0.738 1.00 0.00 H new ATOM 0 HB2 SER A 74 -16.766 -3.395 -1.492 1.00 0.00 H new ATOM 0 HB3 SER A 74 -15.343 -4.052 -2.276 1.00 0.00 H new ATOM 0 HG SER A 74 -16.887 -5.697 -1.737 1.00 0.00 H new ATOM 1157 N ASN A 75 -12.804 -3.269 -1.199 1.00 0.00 N ATOM 1158 CA ASN A 75 -11.415 -3.649 -1.433 1.00 0.00 C ATOM 1159 C ASN A 75 -10.534 -3.240 -0.256 1.00 0.00 C ATOM 1160 O ASN A 75 -9.732 -4.033 0.237 1.00 0.00 O ATOM 1161 CB ASN A 75 -10.898 -3.005 -2.720 1.00 0.00 C ATOM 1162 CG ASN A 75 -11.375 -3.732 -3.963 1.00 0.00 C ATOM 1163 OD1 ASN A 75 -11.881 -4.851 -3.885 1.00 0.00 O ATOM 1164 ND2 ASN A 75 -11.215 -3.096 -5.118 1.00 0.00 N ATOM 0 H ASN A 75 -13.106 -2.441 -1.712 1.00 0.00 H new ATOM 0 HA ASN A 75 -11.373 -4.733 -1.536 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -11.227 -1.967 -2.761 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -9.808 -2.994 -2.705 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -11.517 -3.535 -5.988 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -10.790 -2.169 -5.135 1.00 0.00 H new ATOM 1171 N TRP A 76 -10.689 -1.998 0.188 1.00 0.00 N ATOM 1172 CA TRP A 76 -9.908 -1.483 1.307 1.00 0.00 C ATOM 1173 C TRP A 76 -10.089 -2.356 2.544 1.00 0.00 C ATOM 1174 O TRP A 76 -9.116 -2.836 3.124 1.00 0.00 O ATOM 1175 CB TRP A 76 -10.315 -0.043 1.620 1.00 0.00 C ATOM 1176 CG TRP A 76 -9.519 0.977 0.863 1.00 0.00 C ATOM 1177 CD1 TRP A 76 -9.881 1.605 -0.295 1.00 0.00 C ATOM 1178 CD2 TRP A 76 -8.227 1.486 1.211 1.00 0.00 C ATOM 1179 NE1 TRP A 76 -8.891 2.473 -0.688 1.00 0.00 N ATOM 1180 CE2 TRP A 76 -7.866 2.419 0.219 1.00 0.00 C ATOM 1181 CE3 TRP A 76 -7.340 1.246 2.264 1.00 0.00 C ATOM 1182 CZ2 TRP A 76 -6.657 3.109 0.251 1.00 0.00 C ATOM 1183 CZ3 TRP A 76 -6.141 1.931 2.294 1.00 0.00 C ATOM 1184 CH2 TRP A 76 -5.808 2.854 1.294 1.00 0.00 C ATOM 0 H TRP A 76 -11.348 -1.329 -0.210 1.00 0.00 H new ATOM 0 HA TRP A 76 -8.856 -1.502 1.023 1.00 0.00 H new ATOM 0 HB2 TRP A 76 -11.372 0.087 1.388 1.00 0.00 H new ATOM 0 HB3 TRP A 76 -10.198 0.136 2.689 1.00 0.00 H new ATOM 0 HD1 TRP A 76 -10.809 1.443 -0.824 1.00 0.00 H new ATOM 0 HE1 TRP A 76 -8.915 3.062 -1.520 1.00 0.00 H new ATOM 0 HE3 TRP A 76 -7.588 0.537 3.041 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 -6.398 3.820 -0.520 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 -5.448 1.752 3.103 1.00 0.00 H new ATOM 0 HH2 TRP A 76 -4.863 3.374 1.347 1.00 0.00 H new ATOM 1195 N GLY A 77 -11.341 -2.558 2.943 1.00 0.00 N ATOM 1196 CA GLY A 77 -11.626 -3.373 4.109 1.00 0.00 C ATOM 1197 C GLY A 77 -10.794 -4.640 4.148 1.00 0.00 C ATOM 1198 O GLY A 77 -10.306 -5.039 5.206 1.00 0.00 O ATOM 0 H GLY A 77 -12.163 -2.172 2.479 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -11.438 -2.790 5.011 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -12.684 -3.636 4.115 1.00 0.00 H new ATOM 1202 N HIS A 78 -10.631 -5.275 2.992 1.00 0.00 N ATOM 1203 CA HIS A 78 -9.853 -6.506 2.898 1.00 0.00 C ATOM 1204 C HIS A 78 -8.374 -6.234 3.156 1.00 0.00 C ATOM 1205 O HIS A 78 -7.737 -6.916 3.960 1.00 0.00 O ATOM 1206 CB HIS A 78 -10.034 -7.145 1.521 1.00 0.00 C ATOM 1207 CG HIS A 78 -11.465 -7.414 1.169 1.00 0.00 C ATOM 1208 ND1 HIS A 78 -12.525 -6.850 1.846 1.00 0.00 N ATOM 1209 CD2 HIS A 78 -12.007 -8.192 0.204 1.00 0.00 C ATOM 1210 CE1 HIS A 78 -13.659 -7.271 1.313 1.00 0.00 C ATOM 1211 NE2 HIS A 78 -13.372 -8.086 0.314 1.00 0.00 N ATOM 0 H HIS A 78 -11.027 -4.958 2.107 1.00 0.00 H new ATOM 0 HA HIS A 78 -10.216 -7.196 3.660 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -9.600 -6.490 0.766 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -9.478 -8.082 1.488 1.00 0.00 H new ATOM 0 HD2 HIS A 78 -11.467 -8.786 -0.518 1.00 0.00 H new ATOM 0 HE1 HIS A 78 -14.651 -6.996 1.639 1.00 0.00 H new ATOM 0 HE2 HIS A 78 -14.053 -8.560 -0.279 1.00 0.00 H new ATOM 1220 N LEU A 79 -7.833 -5.234 2.468 1.00 0.00 N ATOM 1221 CA LEU A 79 -6.428 -4.872 2.621 1.00 0.00 C ATOM 1222 C LEU A 79 -6.102 -4.562 4.078 1.00 0.00 C ATOM 1223 O LEU A 79 -4.935 -4.473 4.458 1.00 0.00 O ATOM 1224 CB LEU A 79 -6.093 -3.665 1.743 1.00 0.00 C ATOM 1225 CG LEU A 79 -4.642 -3.558 1.274 1.00 0.00 C ATOM 1226 CD1 LEU A 79 -4.455 -4.279 -0.051 1.00 0.00 C ATOM 1227 CD2 LEU A 79 -4.227 -2.099 1.153 1.00 0.00 C ATOM 0 H LEU A 79 -8.346 -4.660 1.799 1.00 0.00 H new ATOM 0 HA LEU A 79 -5.823 -5.722 2.305 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -6.737 -3.691 0.864 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -6.343 -2.759 2.295 1.00 0.00 H new ATOM 0 HG LEU A 79 -4.004 -4.036 2.017 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -3.416 -4.192 -0.369 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -4.711 -5.332 0.068 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -5.104 -3.831 -0.804 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -3.191 -2.042 0.818 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -4.870 -1.596 0.431 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -4.322 -1.612 2.124 1.00 0.00 H new ATOM 1239 N ASN A 80 -7.141 -4.400 4.891 1.00 0.00 N ATOM 1240 CA ASN A 80 -6.965 -4.102 6.307 1.00 0.00 C ATOM 1241 C ASN A 80 -6.703 -5.377 7.103 1.00 0.00 C ATOM 1242 O ASN A 80 -6.114 -5.336 8.184 1.00 0.00 O ATOM 1243 CB ASN A 80 -8.202 -3.389 6.858 1.00 0.00 C ATOM 1244 CG ASN A 80 -7.968 -2.810 8.240 1.00 0.00 C ATOM 1245 OD1 ASN A 80 -7.422 -3.475 9.120 1.00 0.00 O ATOM 1246 ND2 ASN A 80 -8.383 -1.564 8.436 1.00 0.00 N ATOM 0 H ASN A 80 -8.114 -4.470 4.593 1.00 0.00 H new ATOM 0 HA ASN A 80 -6.100 -3.446 6.409 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -8.491 -2.589 6.176 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -9.035 -4.091 6.897 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -8.254 -1.121 9.345 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -8.831 -1.050 7.677 1.00 0.00 H new ATOM 1253 N ARG A 81 -7.142 -6.507 6.561 1.00 0.00 N ATOM 1254 CA ARG A 81 -6.956 -7.794 7.220 1.00 0.00 C ATOM 1255 C ARG A 81 -5.975 -8.667 6.442 1.00 0.00 C ATOM 1256 O ARG A 81 -5.409 -9.617 6.983 1.00 0.00 O ATOM 1257 CB ARG A 81 -8.297 -8.517 7.362 1.00 0.00 C ATOM 1258 CG ARG A 81 -9.164 -7.977 8.487 1.00 0.00 C ATOM 1259 CD ARG A 81 -10.216 -8.988 8.916 1.00 0.00 C ATOM 1260 NE ARG A 81 -9.687 -9.953 9.876 1.00 0.00 N ATOM 1261 CZ ARG A 81 -10.372 -11.003 10.316 1.00 0.00 C ATOM 1262 NH1 ARG A 81 -11.606 -11.222 9.883 1.00 0.00 N ATOM 1263 NH2 ARG A 81 -9.823 -11.836 11.191 1.00 0.00 N ATOM 0 H ARG A 81 -7.629 -6.558 5.666 1.00 0.00 H new ATOM 0 HA ARG A 81 -6.544 -7.609 8.212 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -8.844 -8.437 6.423 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -8.112 -9.577 7.534 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -8.536 -7.720 9.340 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -9.652 -7.058 8.162 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -11.064 -8.464 9.358 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -10.590 -9.516 8.039 1.00 0.00 H new ATOM 0 HE ARG A 81 -8.740 -9.813 10.228 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -12.031 -10.584 9.211 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -12.130 -12.029 10.222 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -8.874 -11.671 11.527 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -10.350 -12.642 11.528 1.00 0.00 H new ATOM 1277 N LYS A 82 -5.779 -8.338 5.170 1.00 0.00 N ATOM 1278 CA LYS A 82 -4.867 -9.090 4.317 1.00 0.00 C ATOM 1279 C LYS A 82 -3.471 -8.475 4.338 1.00 0.00 C ATOM 1280 O LYS A 82 -2.469 -9.183 4.241 1.00 0.00 O ATOM 1281 CB LYS A 82 -5.396 -9.131 2.881 1.00 0.00 C ATOM 1282 CG LYS A 82 -6.390 -10.251 2.631 1.00 0.00 C ATOM 1283 CD LYS A 82 -7.805 -9.834 2.995 1.00 0.00 C ATOM 1284 CE LYS A 82 -8.838 -10.590 2.175 1.00 0.00 C ATOM 1285 NZ LYS A 82 -9.215 -11.882 2.813 1.00 0.00 N ATOM 0 H LYS A 82 -6.240 -7.555 4.707 1.00 0.00 H new ATOM 0 HA LYS A 82 -4.803 -10.107 4.704 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -5.870 -8.177 2.650 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -4.555 -9.243 2.196 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -6.354 -10.542 1.581 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -6.107 -11.127 3.215 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -7.977 -10.016 4.056 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -7.923 -8.763 2.832 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -9.728 -9.972 2.053 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -8.442 -10.780 1.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -9.921 -12.367 2.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -8.371 -12.482 2.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -9.617 -11.700 3.755 1.00 0.00 H new ATOM 1299 N VAL A 83 -3.413 -7.153 4.467 1.00 0.00 N ATOM 1300 CA VAL A 83 -2.140 -6.444 4.504 1.00 0.00 C ATOM 1301 C VAL A 83 -1.893 -5.830 5.877 1.00 0.00 C ATOM 1302 O VAL A 83 -1.103 -6.347 6.668 1.00 0.00 O ATOM 1303 CB VAL A 83 -2.086 -5.332 3.439 1.00 0.00 C ATOM 1304 CG1 VAL A 83 -0.840 -4.479 3.621 1.00 0.00 C ATOM 1305 CG2 VAL A 83 -2.132 -5.931 2.042 1.00 0.00 C ATOM 0 H VAL A 83 -4.233 -6.552 4.548 1.00 0.00 H new ATOM 0 HA VAL A 83 -1.362 -7.178 4.292 1.00 0.00 H new ATOM 0 HB VAL A 83 -2.958 -4.690 3.564 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -0.819 -3.699 2.860 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -0.854 -4.021 4.610 1.00 0.00 H new ATOM 0 HG13 VAL A 83 0.047 -5.105 3.524 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -2.093 -5.132 1.302 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -1.280 -6.596 1.903 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -3.056 -6.495 1.918 1.00 0.00 H new ATOM 1315 N LEU A 84 -2.573 -4.723 6.155 1.00 0.00 N ATOM 1316 CA LEU A 84 -2.428 -4.037 7.435 1.00 0.00 C ATOM 1317 C LEU A 84 -2.172 -5.033 8.561 1.00 0.00 C ATOM 1318 O LEU A 84 -1.207 -4.902 9.313 1.00 0.00 O ATOM 1319 CB LEU A 84 -3.682 -3.216 7.740 1.00 0.00 C ATOM 1320 CG LEU A 84 -4.041 -2.134 6.720 1.00 0.00 C ATOM 1321 CD1 LEU A 84 -5.255 -1.345 7.184 1.00 0.00 C ATOM 1322 CD2 LEU A 84 -2.857 -1.208 6.486 1.00 0.00 C ATOM 0 H LEU A 84 -3.230 -4.281 5.512 1.00 0.00 H new ATOM 0 HA LEU A 84 -1.570 -3.368 7.366 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.527 -3.899 7.827 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.554 -2.742 8.713 1.00 0.00 H new ATOM 0 HG LEU A 84 -4.289 -2.619 5.776 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.496 -0.580 6.446 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -6.104 -2.018 7.299 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -5.037 -0.870 8.141 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -3.131 -0.445 5.758 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -2.578 -0.730 7.425 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -2.013 -1.785 6.107 1.00 0.00 H new ATOM 1334 N LYS A 85 -3.043 -6.031 8.670 1.00 0.00 N ATOM 1335 CA LYS A 85 -2.911 -7.053 9.702 1.00 0.00 C ATOM 1336 C LYS A 85 -1.460 -7.506 9.837 1.00 0.00 C ATOM 1337 O LYS A 85 -0.905 -7.524 10.936 1.00 0.00 O ATOM 1338 CB LYS A 85 -3.803 -8.253 9.378 1.00 0.00 C ATOM 1339 CG LYS A 85 -4.130 -9.112 10.587 1.00 0.00 C ATOM 1340 CD LYS A 85 -5.105 -8.413 11.520 1.00 0.00 C ATOM 1341 CE LYS A 85 -5.915 -9.413 12.330 1.00 0.00 C ATOM 1342 NZ LYS A 85 -5.170 -9.888 13.529 1.00 0.00 N ATOM 0 H LYS A 85 -3.848 -6.154 8.056 1.00 0.00 H new ATOM 0 HA LYS A 85 -3.227 -6.619 10.650 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.732 -7.895 8.935 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -3.309 -8.870 8.627 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -4.556 -10.059 10.257 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -3.213 -9.346 11.127 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -4.557 -7.756 12.195 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -5.779 -7.783 10.939 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -6.852 -8.953 12.643 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -6.173 -10.265 11.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -5.756 -10.568 14.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -4.288 -10.350 13.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -4.946 -9.078 14.142 1.00 0.00 H new ATOM 1356 N ARG A 86 -0.852 -7.869 8.712 1.00 0.00 N ATOM 1357 CA ARG A 86 0.534 -8.321 8.705 1.00 0.00 C ATOM 1358 C ARG A 86 1.463 -7.236 9.244 1.00 0.00 C ATOM 1359 O ARG A 86 2.497 -7.531 9.844 1.00 0.00 O ATOM 1360 CB ARG A 86 0.958 -8.713 7.289 1.00 0.00 C ATOM 1361 CG ARG A 86 0.028 -9.720 6.632 1.00 0.00 C ATOM 1362 CD ARG A 86 0.015 -11.040 7.386 1.00 0.00 C ATOM 1363 NE ARG A 86 -0.435 -12.146 6.545 1.00 0.00 N ATOM 1364 CZ ARG A 86 0.294 -12.667 5.563 1.00 0.00 C ATOM 1365 NH1 ARG A 86 1.501 -12.185 5.302 1.00 0.00 N ATOM 1366 NH2 ARG A 86 -0.184 -13.673 4.842 1.00 0.00 N ATOM 0 H ARG A 86 -1.297 -7.859 7.794 1.00 0.00 H new ATOM 0 HA ARG A 86 0.608 -9.194 9.354 1.00 0.00 H new ATOM 0 HB2 ARG A 86 1.004 -7.816 6.671 1.00 0.00 H new ATOM 0 HB3 ARG A 86 1.965 -9.129 7.322 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -0.982 -9.312 6.592 1.00 0.00 H new ATOM 0 HG3 ARG A 86 0.343 -9.891 5.603 1.00 0.00 H new ATOM 0 HD2 ARG A 86 1.016 -11.253 7.761 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -0.639 -10.955 8.254 1.00 0.00 H new ATOM 0 HE ARG A 86 -1.359 -12.540 6.721 1.00 0.00 H new ATOM 0 HH11 ARG A 86 1.872 -11.413 5.855 1.00 0.00 H new ATOM 0 HH12 ARG A 86 2.058 -12.586 4.548 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -1.112 -14.047 5.041 1.00 0.00 H new ATOM 0 HH22 ARG A 86 0.376 -14.072 4.089 1.00 0.00 H new ATOM 1380 N LEU A 87 1.087 -5.981 9.024 1.00 0.00 N ATOM 1381 CA LEU A 87 1.886 -4.851 9.487 1.00 0.00 C ATOM 1382 C LEU A 87 1.440 -4.400 10.874 1.00 0.00 C ATOM 1383 O LEU A 87 1.600 -3.237 11.241 1.00 0.00 O ATOM 1384 CB LEU A 87 1.777 -3.687 8.501 1.00 0.00 C ATOM 1385 CG LEU A 87 2.320 -3.945 7.094 1.00 0.00 C ATOM 1386 CD1 LEU A 87 1.562 -3.116 6.069 1.00 0.00 C ATOM 1387 CD2 LEU A 87 3.810 -3.641 7.033 1.00 0.00 C ATOM 0 H LEU A 87 0.235 -5.720 8.528 1.00 0.00 H new ATOM 0 HA LEU A 87 2.926 -5.173 9.547 1.00 0.00 H new ATOM 0 HB2 LEU A 87 0.727 -3.405 8.418 1.00 0.00 H new ATOM 0 HB3 LEU A 87 2.305 -2.831 8.921 1.00 0.00 H new ATOM 0 HG LEU A 87 2.175 -4.999 6.857 1.00 0.00 H new ATOM 0 HD11 LEU A 87 1.962 -3.313 5.074 1.00 0.00 H new ATOM 0 HD12 LEU A 87 0.506 -3.383 6.095 1.00 0.00 H new ATOM 0 HD13 LEU A 87 1.674 -2.057 6.302 1.00 0.00 H new ATOM 0 HD21 LEU A 87 4.179 -3.830 6.025 1.00 0.00 H new ATOM 0 HD22 LEU A 87 3.979 -2.596 7.291 1.00 0.00 H new ATOM 0 HD23 LEU A 87 4.341 -4.279 7.739 1.00 0.00 H new ATOM 1399 N ASN A 88 0.883 -5.331 11.642 1.00 0.00 N ATOM 1400 CA ASN A 88 0.415 -5.030 12.990 1.00 0.00 C ATOM 1401 C ASN A 88 -0.293 -3.679 13.032 1.00 0.00 C ATOM 1402 O ASN A 88 -0.204 -2.950 14.020 1.00 0.00 O ATOM 1403 CB ASN A 88 1.589 -5.033 13.972 1.00 0.00 C ATOM 1404 CG ASN A 88 1.150 -5.314 15.396 1.00 0.00 C ATOM 1405 OD1 ASN A 88 1.253 -6.442 15.878 1.00 0.00 O ATOM 1406 ND2 ASN A 88 0.658 -4.286 16.077 1.00 0.00 N ATOM 0 H ASN A 88 0.745 -6.300 11.354 1.00 0.00 H new ATOM 0 HA ASN A 88 -0.297 -5.802 13.281 1.00 0.00 H new ATOM 0 HB2 ASN A 88 2.315 -5.785 13.663 1.00 0.00 H new ATOM 0 HB3 ASN A 88 2.094 -4.068 13.934 1.00 0.00 H new ATOM 0 HD21 ASN A 88 0.347 -4.414 17.040 1.00 0.00 H new ATOM 0 HD22 ASN A 88 0.591 -3.368 15.637 1.00 0.00 H new ATOM 1413 N PHE A 89 -0.996 -3.352 11.952 1.00 0.00 N ATOM 1414 CA PHE A 89 -1.719 -2.089 11.864 1.00 0.00 C ATOM 1415 C PHE A 89 -3.225 -2.318 11.949 1.00 0.00 C ATOM 1416 O PHE A 89 -3.708 -3.429 11.734 1.00 0.00 O ATOM 1417 CB PHE A 89 -1.374 -1.369 10.559 1.00 0.00 C ATOM 1418 CG PHE A 89 -1.545 0.121 10.633 1.00 0.00 C ATOM 1419 CD1 PHE A 89 -2.768 0.706 10.346 1.00 0.00 C ATOM 1420 CD2 PHE A 89 -0.484 0.937 10.991 1.00 0.00 C ATOM 1421 CE1 PHE A 89 -2.929 2.077 10.413 1.00 0.00 C ATOM 1422 CE2 PHE A 89 -0.639 2.309 11.060 1.00 0.00 C ATOM 1423 CZ PHE A 89 -1.863 2.880 10.771 1.00 0.00 C ATOM 0 H PHE A 89 -1.080 -3.944 11.126 1.00 0.00 H new ATOM 0 HA PHE A 89 -1.416 -1.466 12.705 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -0.342 -1.595 10.290 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -2.004 -1.760 9.760 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -3.605 0.083 10.067 1.00 0.00 H new ATOM 0 HD2 PHE A 89 0.475 0.496 11.219 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -3.887 2.520 10.186 1.00 0.00 H new ATOM 0 HE2 PHE A 89 0.196 2.934 11.340 1.00 0.00 H new ATOM 0 HZ PHE A 89 -1.987 3.952 10.825 1.00 0.00 H new ATOM 1433 N SER A 90 -3.962 -1.257 12.264 1.00 0.00 N ATOM 1434 CA SER A 90 -5.413 -1.342 12.382 1.00 0.00 C ATOM 1435 C SER A 90 -6.059 0.017 12.132 1.00 0.00 C ATOM 1436 O SER A 90 -5.639 1.029 12.693 1.00 0.00 O ATOM 1437 CB SER A 90 -5.804 -1.858 13.768 1.00 0.00 C ATOM 1438 OG SER A 90 -5.154 -1.120 14.789 1.00 0.00 O ATOM 0 H SER A 90 -3.578 -0.329 12.442 1.00 0.00 H new ATOM 0 HA SER A 90 -5.774 -2.041 11.627 1.00 0.00 H new ATOM 0 HB2 SER A 90 -6.884 -1.786 13.895 1.00 0.00 H new ATOM 0 HB3 SER A 90 -5.542 -2.913 13.854 1.00 0.00 H new ATOM 0 HG SER A 90 -4.994 -0.204 14.479 1.00 0.00 H new ATOM 1444 N VAL A 91 -7.083 0.032 11.285 1.00 0.00 N ATOM 1445 CA VAL A 91 -7.789 1.265 10.960 1.00 0.00 C ATOM 1446 C VAL A 91 -9.292 1.108 11.163 1.00 0.00 C ATOM 1447 O VAL A 91 -9.886 0.086 10.820 1.00 0.00 O ATOM 1448 CB VAL A 91 -7.520 1.699 9.507 1.00 0.00 C ATOM 1449 CG1 VAL A 91 -8.313 2.953 9.169 1.00 0.00 C ATOM 1450 CG2 VAL A 91 -6.032 1.923 9.284 1.00 0.00 C ATOM 0 H VAL A 91 -7.442 -0.797 10.811 1.00 0.00 H new ATOM 0 HA VAL A 91 -7.413 2.033 11.636 1.00 0.00 H new ATOM 0 HB VAL A 91 -7.847 0.900 8.841 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -8.110 3.245 8.139 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -9.378 2.753 9.287 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -8.019 3.761 9.839 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -5.861 2.229 8.252 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -5.676 2.703 9.958 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -5.491 0.998 9.483 1.00 0.00 H new ATOM 1460 N PRO A 92 -9.923 2.145 11.733 1.00 0.00 N ATOM 1461 CA PRO A 92 -11.366 2.148 11.993 1.00 0.00 C ATOM 1462 C PRO A 92 -12.186 2.227 10.710 1.00 0.00 C ATOM 1463 O PRO A 92 -11.688 2.654 9.669 1.00 0.00 O ATOM 1464 CB PRO A 92 -11.572 3.407 12.838 1.00 0.00 C ATOM 1465 CG PRO A 92 -10.440 4.302 12.467 1.00 0.00 C ATOM 1466 CD PRO A 92 -9.278 3.396 12.166 1.00 0.00 C ATOM 0 HA PRO A 92 -11.694 1.231 12.483 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -12.533 3.875 12.624 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -11.561 3.175 13.903 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -10.693 4.913 11.601 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -10.201 4.987 13.281 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -8.638 3.809 11.386 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -8.651 3.242 13.044 1.00 0.00 H new ATOM 1474 N ASP A 93 -13.446 1.813 10.793 1.00 0.00 N ATOM 1475 CA ASP A 93 -14.337 1.839 9.639 1.00 0.00 C ATOM 1476 C ASP A 93 -14.666 3.274 9.239 1.00 0.00 C ATOM 1477 O ASP A 93 -15.154 3.525 8.136 1.00 0.00 O ATOM 1478 CB ASP A 93 -15.625 1.073 9.944 1.00 0.00 C ATOM 1479 CG ASP A 93 -15.462 -0.425 9.773 1.00 0.00 C ATOM 1480 OD1 ASP A 93 -15.559 -0.905 8.624 1.00 0.00 O ATOM 1481 OD2 ASP A 93 -15.236 -1.116 10.788 1.00 0.00 O ATOM 0 H ASP A 93 -13.873 1.455 11.647 1.00 0.00 H new ATOM 0 HA ASP A 93 -13.826 1.357 8.806 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -15.938 1.287 10.966 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -16.419 1.427 9.286 1.00 0.00 H new ATOM 1486 N ASP A 94 -14.397 4.211 10.141 1.00 0.00 N ATOM 1487 CA ASP A 94 -14.665 5.621 9.882 1.00 0.00 C ATOM 1488 C ASP A 94 -13.621 6.208 8.937 1.00 0.00 C ATOM 1489 O ASP A 94 -13.954 6.941 8.006 1.00 0.00 O ATOM 1490 CB ASP A 94 -14.684 6.407 11.194 1.00 0.00 C ATOM 1491 CG ASP A 94 -15.423 5.676 12.297 1.00 0.00 C ATOM 1492 OD1 ASP A 94 -16.522 5.148 12.026 1.00 0.00 O ATOM 1493 OD2 ASP A 94 -14.903 5.631 13.431 1.00 0.00 O ATOM 0 H ASP A 94 -13.994 4.020 11.058 1.00 0.00 H new ATOM 0 HA ASP A 94 -15.643 5.699 9.407 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -13.660 6.600 11.513 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -15.154 7.376 11.027 1.00 0.00 H new ATOM 1498 N VAL A 95 -12.357 5.881 9.184 1.00 0.00 N ATOM 1499 CA VAL A 95 -11.264 6.376 8.356 1.00 0.00 C ATOM 1500 C VAL A 95 -11.374 5.849 6.929 1.00 0.00 C ATOM 1501 O VAL A 95 -10.932 6.499 5.981 1.00 0.00 O ATOM 1502 CB VAL A 95 -9.894 5.974 8.935 1.00 0.00 C ATOM 1503 CG1 VAL A 95 -8.808 6.104 7.878 1.00 0.00 C ATOM 1504 CG2 VAL A 95 -9.565 6.819 10.156 1.00 0.00 C ATOM 0 H VAL A 95 -12.064 5.275 9.951 1.00 0.00 H new ATOM 0 HA VAL A 95 -11.341 7.463 8.347 1.00 0.00 H new ATOM 0 HB VAL A 95 -9.942 4.930 9.245 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -7.848 5.816 8.306 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -9.040 5.452 7.036 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -8.757 7.137 7.534 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -8.594 6.522 10.553 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -9.535 7.871 9.873 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -10.330 6.670 10.918 1.00 0.00 H new ATOM 1514 N MET A 96 -11.966 4.668 6.784 1.00 0.00 N ATOM 1515 CA MET A 96 -12.136 4.055 5.472 1.00 0.00 C ATOM 1516 C MET A 96 -13.119 4.853 4.622 1.00 0.00 C ATOM 1517 O MET A 96 -12.841 5.167 3.464 1.00 0.00 O ATOM 1518 CB MET A 96 -12.624 2.613 5.619 1.00 0.00 C ATOM 1519 CG MET A 96 -11.570 1.668 6.173 1.00 0.00 C ATOM 1520 SD MET A 96 -11.830 -0.041 5.659 1.00 0.00 S ATOM 1521 CE MET A 96 -12.139 -0.826 7.239 1.00 0.00 C ATOM 0 H MET A 96 -12.336 4.117 7.558 1.00 0.00 H new ATOM 0 HA MET A 96 -11.168 4.054 4.971 1.00 0.00 H new ATOM 0 HB2 MET A 96 -13.495 2.598 6.275 1.00 0.00 H new ATOM 0 HB3 MET A 96 -12.952 2.248 4.646 1.00 0.00 H new ATOM 0 HG2 MET A 96 -10.584 1.996 5.844 1.00 0.00 H new ATOM 0 HG3 MET A 96 -11.576 1.721 7.262 1.00 0.00 H new ATOM 0 HE1 MET A 96 -12.107 -1.909 7.120 1.00 0.00 H new ATOM 0 HE2 MET A 96 -11.377 -0.517 7.954 1.00 0.00 H new ATOM 0 HE3 MET A 96 -13.122 -0.530 7.606 1.00 0.00 H new ATOM 1531 N ARG A 97 -14.269 5.178 5.203 1.00 0.00 N ATOM 1532 CA ARG A 97 -15.294 5.938 4.498 1.00 0.00 C ATOM 1533 C ARG A 97 -14.691 7.165 3.819 1.00 0.00 C ATOM 1534 O ARG A 97 -15.079 7.526 2.708 1.00 0.00 O ATOM 1535 CB ARG A 97 -16.396 6.370 5.467 1.00 0.00 C ATOM 1536 CG ARG A 97 -17.090 5.207 6.157 1.00 0.00 C ATOM 1537 CD ARG A 97 -18.197 4.626 5.291 1.00 0.00 C ATOM 1538 NE ARG A 97 -19.024 3.673 6.026 1.00 0.00 N ATOM 1539 CZ ARG A 97 -18.644 2.430 6.303 1.00 0.00 C ATOM 1540 NH1 ARG A 97 -17.457 1.993 5.908 1.00 0.00 N ATOM 1541 NH2 ARG A 97 -19.453 1.622 6.977 1.00 0.00 N ATOM 0 H ARG A 97 -14.514 4.927 6.161 1.00 0.00 H new ATOM 0 HA ARG A 97 -15.725 5.294 3.731 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -15.966 7.026 6.224 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -17.138 6.954 4.923 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -16.360 4.430 6.386 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -17.507 5.542 7.106 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -18.824 5.434 4.913 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -17.758 4.132 4.424 1.00 0.00 H new ATOM 0 HE ARG A 97 -19.944 3.978 6.344 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -16.832 2.611 5.390 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -17.168 1.039 6.122 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -20.367 1.955 7.283 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -19.160 0.668 7.189 1.00 0.00 H new ATOM 1555 N LYS A 98 -13.740 7.801 4.495 1.00 0.00 N ATOM 1556 CA LYS A 98 -13.081 8.986 3.958 1.00 0.00 C ATOM 1557 C LYS A 98 -12.216 8.629 2.753 1.00 0.00 C ATOM 1558 O LYS A 98 -12.430 9.135 1.652 1.00 0.00 O ATOM 1559 CB LYS A 98 -12.223 9.650 5.037 1.00 0.00 C ATOM 1560 CG LYS A 98 -13.034 10.285 6.153 1.00 0.00 C ATOM 1561 CD LYS A 98 -12.271 10.281 7.468 1.00 0.00 C ATOM 1562 CE LYS A 98 -13.027 11.032 8.553 1.00 0.00 C ATOM 1563 NZ LYS A 98 -13.968 10.143 9.290 1.00 0.00 N ATOM 0 H LYS A 98 -13.408 7.515 5.416 1.00 0.00 H new ATOM 0 HA LYS A 98 -13.852 9.685 3.634 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -11.552 8.905 5.465 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -11.598 10.413 4.574 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -13.288 11.310 5.882 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -13.973 9.745 6.274 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -12.100 9.253 7.787 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -11.292 10.737 7.323 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -12.316 11.470 9.254 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -13.582 11.856 8.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -14.464 10.692 10.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -14.662 9.745 8.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -13.436 9.370 9.739 1.00 0.00 H new ATOM 1577 N ILE A 99 -11.240 7.753 2.970 1.00 0.00 N ATOM 1578 CA ILE A 99 -10.345 7.328 1.901 1.00 0.00 C ATOM 1579 C ILE A 99 -11.124 6.984 0.637 1.00 0.00 C ATOM 1580 O ILE A 99 -10.769 7.414 -0.460 1.00 0.00 O ATOM 1581 CB ILE A 99 -9.507 6.106 2.322 1.00 0.00 C ATOM 1582 CG1 ILE A 99 -8.658 6.442 3.551 1.00 0.00 C ATOM 1583 CG2 ILE A 99 -8.624 5.648 1.171 1.00 0.00 C ATOM 1584 CD1 ILE A 99 -8.118 5.222 4.264 1.00 0.00 C ATOM 0 H ILE A 99 -11.049 7.324 3.876 1.00 0.00 H new ATOM 0 HA ILE A 99 -9.677 8.165 1.697 1.00 0.00 H new ATOM 0 HB ILE A 99 -10.183 5.292 2.582 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -7.824 7.073 3.245 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -9.259 7.025 4.249 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -8.038 4.784 1.484 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -9.248 5.375 0.320 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -7.953 6.457 0.883 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -7.526 5.535 5.124 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -8.948 4.601 4.601 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -7.490 4.650 3.581 1.00 0.00 H new ATOM 1596 N ALA A 100 -12.190 6.206 0.797 1.00 0.00 N ATOM 1597 CA ALA A 100 -13.022 5.807 -0.331 1.00 0.00 C ATOM 1598 C ALA A 100 -13.728 7.011 -0.945 1.00 0.00 C ATOM 1599 O ALA A 100 -14.042 7.016 -2.135 1.00 0.00 O ATOM 1600 CB ALA A 100 -14.038 4.763 0.106 1.00 0.00 C ATOM 0 H ALA A 100 -12.498 5.840 1.698 1.00 0.00 H new ATOM 0 HA ALA A 100 -12.375 5.371 -1.092 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -14.653 4.474 -0.747 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -13.517 3.887 0.491 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -14.674 5.179 0.887 1.00 0.00 H new ATOM 1606 N GLN A 101 -13.974 8.028 -0.125 1.00 0.00 N ATOM 1607 CA GLN A 101 -14.645 9.237 -0.589 1.00 0.00 C ATOM 1608 C GLN A 101 -13.667 10.160 -1.308 1.00 0.00 C ATOM 1609 O GLN A 101 -14.012 11.286 -1.669 1.00 0.00 O ATOM 1610 CB GLN A 101 -15.288 9.972 0.588 1.00 0.00 C ATOM 1611 CG GLN A 101 -16.616 9.375 1.026 1.00 0.00 C ATOM 1612 CD GLN A 101 -17.768 9.802 0.138 1.00 0.00 C ATOM 1613 OE1 GLN A 101 -17.959 10.990 -0.124 1.00 0.00 O ATOM 1614 NE2 GLN A 101 -18.545 8.832 -0.331 1.00 0.00 N ATOM 0 H GLN A 101 -13.719 8.039 0.863 1.00 0.00 H new ATOM 0 HA GLN A 101 -15.423 8.943 -1.293 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -14.599 9.962 1.432 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -15.441 11.016 0.314 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -16.541 8.288 1.020 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -16.824 9.674 2.053 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -18.350 7.861 -0.089 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -19.336 9.059 -0.934 1.00 0.00 H new ATOM 1623 N CYS A 102 -12.446 9.677 -1.512 1.00 0.00 N ATOM 1624 CA CYS A 102 -11.417 10.460 -2.186 1.00 0.00 C ATOM 1625 C CYS A 102 -11.121 11.745 -1.420 1.00 0.00 C ATOM 1626 O CYS A 102 -11.174 12.840 -1.979 1.00 0.00 O ATOM 1627 CB CYS A 102 -11.854 10.793 -3.614 1.00 0.00 C ATOM 1628 SG CYS A 102 -11.657 9.428 -4.783 1.00 0.00 S ATOM 0 H CYS A 102 -12.145 8.747 -1.220 1.00 0.00 H new ATOM 0 HA CYS A 102 -10.506 9.862 -2.222 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -12.900 11.098 -3.601 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -11.278 11.647 -3.969 1.00 0.00 H new ATOM 0 HG CYS A 102 -12.055 9.805 -5.962 1.00 0.00 H new ATOM 1634 N ALA A 103 -10.812 11.604 -0.135 1.00 0.00 N ATOM 1635 CA ALA A 103 -10.508 12.753 0.709 1.00 0.00 C ATOM 1636 C ALA A 103 -9.003 12.982 0.803 1.00 0.00 C ATOM 1637 O ALA A 103 -8.240 12.098 1.191 1.00 0.00 O ATOM 1638 CB ALA A 103 -11.102 12.561 2.096 1.00 0.00 C ATOM 0 H ALA A 103 -10.766 10.705 0.344 1.00 0.00 H new ATOM 0 HA ALA A 103 -10.956 13.636 0.253 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -10.867 13.427 2.715 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -12.184 12.454 2.017 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -10.681 11.664 2.551 1.00 0.00 H new ATOM 1644 N PRO A 104 -8.565 14.196 0.438 1.00 0.00 N ATOM 1645 CA PRO A 104 -7.147 14.569 0.473 1.00 0.00 C ATOM 1646 C PRO A 104 -6.616 14.697 1.897 1.00 0.00 C ATOM 1647 O PRO A 104 -7.120 15.491 2.689 1.00 0.00 O ATOM 1648 CB PRO A 104 -7.121 15.928 -0.232 1.00 0.00 C ATOM 1649 CG PRO A 104 -8.491 16.481 -0.038 1.00 0.00 C ATOM 1650 CD PRO A 104 -9.419 15.298 -0.035 1.00 0.00 C ATOM 0 HA PRO A 104 -6.515 13.816 0.001 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -6.365 16.584 0.200 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -6.883 15.821 -1.290 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -8.560 17.033 0.899 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -8.748 17.176 -0.837 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -10.271 15.458 0.625 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -9.819 15.098 -1.029 1.00 0.00 H new ATOM 1658 N GLY A 105 -5.594 13.908 2.215 1.00 0.00 N ATOM 1659 CA GLY A 105 -5.011 13.949 3.543 1.00 0.00 C ATOM 1660 C GLY A 105 -5.246 12.668 4.319 1.00 0.00 C ATOM 1661 O GLY A 105 -4.299 12.021 4.765 1.00 0.00 O ATOM 0 H GLY A 105 -5.160 13.241 1.577 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -3.939 14.129 3.461 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -5.433 14.788 4.096 1.00 0.00 H new ATOM 1665 N VAL A 106 -6.514 12.302 4.484 1.00 0.00 N ATOM 1666 CA VAL A 106 -6.871 11.090 5.212 1.00 0.00 C ATOM 1667 C VAL A 106 -6.016 9.909 4.767 1.00 0.00 C ATOM 1668 O VAL A 106 -5.399 9.230 5.588 1.00 0.00 O ATOM 1669 CB VAL A 106 -8.357 10.736 5.018 1.00 0.00 C ATOM 1670 CG1 VAL A 106 -8.731 9.524 5.857 1.00 0.00 C ATOM 1671 CG2 VAL A 106 -9.238 11.927 5.365 1.00 0.00 C ATOM 0 H VAL A 106 -7.310 12.827 4.123 1.00 0.00 H new ATOM 0 HA VAL A 106 -6.688 11.290 6.268 1.00 0.00 H new ATOM 0 HB VAL A 106 -8.519 10.486 3.969 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -9.785 9.289 5.707 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -8.122 8.671 5.556 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -8.554 9.742 6.910 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -10.285 11.659 5.222 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -9.074 12.210 6.405 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -8.987 12.767 4.717 1.00 0.00 H new ATOM 1681 N VAL A 107 -5.982 9.670 3.460 1.00 0.00 N ATOM 1682 CA VAL A 107 -5.201 8.571 2.904 1.00 0.00 C ATOM 1683 C VAL A 107 -3.712 8.769 3.164 1.00 0.00 C ATOM 1684 O VAL A 107 -3.026 7.855 3.622 1.00 0.00 O ATOM 1685 CB VAL A 107 -5.432 8.430 1.388 1.00 0.00 C ATOM 1686 CG1 VAL A 107 -4.862 9.630 0.647 1.00 0.00 C ATOM 1687 CG2 VAL A 107 -4.818 7.136 0.874 1.00 0.00 C ATOM 0 H VAL A 107 -6.486 10.222 2.766 1.00 0.00 H new ATOM 0 HA VAL A 107 -5.536 7.661 3.401 1.00 0.00 H new ATOM 0 HB VAL A 107 -6.506 8.395 1.203 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -5.035 9.513 -0.423 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -5.352 10.539 0.996 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -3.791 9.699 0.836 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -4.991 7.052 -0.199 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -3.746 7.139 1.070 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -5.277 6.288 1.382 1.00 0.00 H new ATOM 1697 N GLU A 108 -3.219 9.968 2.870 1.00 0.00 N ATOM 1698 CA GLU A 108 -1.810 10.285 3.073 1.00 0.00 C ATOM 1699 C GLU A 108 -1.384 9.978 4.506 1.00 0.00 C ATOM 1700 O GLU A 108 -0.303 9.438 4.742 1.00 0.00 O ATOM 1701 CB GLU A 108 -1.545 11.757 2.754 1.00 0.00 C ATOM 1702 CG GLU A 108 -0.107 12.044 2.355 1.00 0.00 C ATOM 1703 CD GLU A 108 0.784 12.329 3.549 1.00 0.00 C ATOM 1704 OE1 GLU A 108 0.243 12.645 4.629 1.00 0.00 O ATOM 1705 OE2 GLU A 108 2.020 12.236 3.402 1.00 0.00 O ATOM 0 H GLU A 108 -3.774 10.735 2.491 1.00 0.00 H new ATOM 0 HA GLU A 108 -1.223 9.663 2.397 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -2.207 12.070 1.946 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -1.799 12.360 3.626 1.00 0.00 H new ATOM 0 HG2 GLU A 108 0.291 11.191 1.805 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -0.085 12.898 1.678 1.00 0.00 H new ATOM 1712 N LEU A 109 -2.241 10.326 5.459 1.00 0.00 N ATOM 1713 CA LEU A 109 -1.955 10.090 6.869 1.00 0.00 C ATOM 1714 C LEU A 109 -1.715 8.607 7.135 1.00 0.00 C ATOM 1715 O LEU A 109 -1.051 8.238 8.104 1.00 0.00 O ATOM 1716 CB LEU A 109 -3.109 10.594 7.736 1.00 0.00 C ATOM 1717 CG LEU A 109 -3.324 12.108 7.753 1.00 0.00 C ATOM 1718 CD1 LEU A 109 -4.682 12.449 8.346 1.00 0.00 C ATOM 1719 CD2 LEU A 109 -2.212 12.796 8.533 1.00 0.00 C ATOM 0 H LEU A 109 -3.140 10.773 5.281 1.00 0.00 H new ATOM 0 HA LEU A 109 -1.049 10.639 7.127 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -4.029 10.120 7.393 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -2.941 10.259 8.760 1.00 0.00 H new ATOM 0 HG LEU A 109 -3.298 12.470 6.725 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -4.816 13.531 8.349 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -5.467 11.988 7.747 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -4.738 12.073 9.368 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -2.381 13.873 8.535 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -2.206 12.428 9.559 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -1.252 12.580 8.064 1.00 0.00 H new ATOM 1731 N VAL A 110 -2.259 7.760 6.266 1.00 0.00 N ATOM 1732 CA VAL A 110 -2.102 6.317 6.405 1.00 0.00 C ATOM 1733 C VAL A 110 -0.889 5.819 5.626 1.00 0.00 C ATOM 1734 O VAL A 110 -0.292 4.799 5.971 1.00 0.00 O ATOM 1735 CB VAL A 110 -3.355 5.567 5.916 1.00 0.00 C ATOM 1736 CG1 VAL A 110 -3.327 4.119 6.383 1.00 0.00 C ATOM 1737 CG2 VAL A 110 -4.617 6.267 6.399 1.00 0.00 C ATOM 0 H VAL A 110 -2.812 8.048 5.459 1.00 0.00 H new ATOM 0 HA VAL A 110 -1.957 6.115 7.466 1.00 0.00 H new ATOM 0 HB VAL A 110 -3.358 5.572 4.826 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -4.220 3.605 6.028 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -2.441 3.625 5.984 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -3.300 4.088 7.472 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.493 5.724 6.044 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -4.624 6.294 7.489 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -4.640 7.285 6.010 1.00 0.00 H new ATOM 1747 N LEU A 111 -0.530 6.546 4.574 1.00 0.00 N ATOM 1748 CA LEU A 111 0.613 6.179 3.745 1.00 0.00 C ATOM 1749 C LEU A 111 1.925 6.467 4.468 1.00 0.00 C ATOM 1750 O LEU A 111 2.890 5.712 4.348 1.00 0.00 O ATOM 1751 CB LEU A 111 0.572 6.940 2.419 1.00 0.00 C ATOM 1752 CG LEU A 111 -0.664 6.706 1.549 1.00 0.00 C ATOM 1753 CD1 LEU A 111 -0.545 7.465 0.237 1.00 0.00 C ATOM 1754 CD2 LEU A 111 -0.862 5.219 1.292 1.00 0.00 C ATOM 0 H LEU A 111 -1.014 7.393 4.275 1.00 0.00 H new ATOM 0 HA LEU A 111 0.556 5.109 3.545 1.00 0.00 H new ATOM 0 HB2 LEU A 111 0.645 8.006 2.633 1.00 0.00 H new ATOM 0 HB3 LEU A 111 1.455 6.670 1.840 1.00 0.00 H new ATOM 0 HG LEU A 111 -1.537 7.081 2.083 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -1.433 7.286 -0.369 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -0.453 8.532 0.441 1.00 0.00 H new ATOM 0 HD13 LEU A 111 0.337 7.122 -0.303 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -1.746 5.072 0.671 1.00 0.00 H new ATOM 0 HD22 LEU A 111 0.012 4.819 0.779 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -0.995 4.700 2.241 1.00 0.00 H new ATOM 1766 N ILE A 112 1.952 7.561 5.221 1.00 0.00 N ATOM 1767 CA ILE A 112 3.144 7.946 5.966 1.00 0.00 C ATOM 1768 C ILE A 112 3.598 6.825 6.895 1.00 0.00 C ATOM 1769 O ILE A 112 4.725 6.337 6.814 1.00 0.00 O ATOM 1770 CB ILE A 112 2.901 9.220 6.798 1.00 0.00 C ATOM 1771 CG1 ILE A 112 3.251 10.464 5.980 1.00 0.00 C ATOM 1772 CG2 ILE A 112 3.716 9.177 8.082 1.00 0.00 C ATOM 1773 CD1 ILE A 112 2.723 11.749 6.578 1.00 0.00 C ATOM 0 H ILE A 112 1.162 8.197 5.331 1.00 0.00 H new ATOM 0 HA ILE A 112 3.925 8.145 5.231 1.00 0.00 H new ATOM 0 HB ILE A 112 1.845 9.268 7.062 1.00 0.00 H new ATOM 0 HG12 ILE A 112 4.335 10.535 5.887 1.00 0.00 H new ATOM 0 HG13 ILE A 112 2.851 10.351 4.972 1.00 0.00 H new ATOM 0 HG21 ILE A 112 3.534 10.084 8.659 1.00 0.00 H new ATOM 0 HG22 ILE A 112 3.423 8.307 8.670 1.00 0.00 H new ATOM 0 HG23 ILE A 112 4.776 9.109 7.838 1.00 0.00 H new ATOM 0 HD11 ILE A 112 3.009 12.589 5.945 1.00 0.00 H new ATOM 0 HD12 ILE A 112 1.636 11.699 6.646 1.00 0.00 H new ATOM 0 HD13 ILE A 112 3.143 11.886 7.575 1.00 0.00 H new ATOM 1785 N PRO A 113 2.699 6.404 7.798 1.00 0.00 N ATOM 1786 CA PRO A 113 2.984 5.334 8.758 1.00 0.00 C ATOM 1787 C PRO A 113 3.095 3.968 8.087 1.00 0.00 C ATOM 1788 O PRO A 113 3.940 3.152 8.456 1.00 0.00 O ATOM 1789 CB PRO A 113 1.776 5.370 9.698 1.00 0.00 C ATOM 1790 CG PRO A 113 0.679 5.961 8.882 1.00 0.00 C ATOM 1791 CD PRO A 113 1.337 6.941 7.950 1.00 0.00 C ATOM 0 HA PRO A 113 3.939 5.482 9.262 1.00 0.00 H new ATOM 0 HB2 PRO A 113 1.516 4.371 10.047 1.00 0.00 H new ATOM 0 HB3 PRO A 113 1.980 5.973 10.583 1.00 0.00 H new ATOM 0 HG2 PRO A 113 0.148 5.189 8.325 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -0.055 6.458 9.516 1.00 0.00 H new ATOM 0 HD2 PRO A 113 0.818 6.997 6.993 1.00 0.00 H new ATOM 0 HD3 PRO A 113 1.346 7.948 8.367 1.00 0.00 H new ATOM 1799 N LEU A 114 2.239 3.727 7.101 1.00 0.00 N ATOM 1800 CA LEU A 114 2.242 2.460 6.378 1.00 0.00 C ATOM 1801 C LEU A 114 3.655 2.084 5.944 1.00 0.00 C ATOM 1802 O LEU A 114 4.089 0.946 6.126 1.00 0.00 O ATOM 1803 CB LEU A 114 1.326 2.546 5.156 1.00 0.00 C ATOM 1804 CG LEU A 114 1.279 1.304 4.264 1.00 0.00 C ATOM 1805 CD1 LEU A 114 0.263 0.305 4.794 1.00 0.00 C ATOM 1806 CD2 LEU A 114 0.952 1.690 2.829 1.00 0.00 C ATOM 0 H LEU A 114 1.534 4.392 6.783 1.00 0.00 H new ATOM 0 HA LEU A 114 1.870 1.686 7.049 1.00 0.00 H new ATOM 0 HB2 LEU A 114 0.314 2.761 5.500 1.00 0.00 H new ATOM 0 HB3 LEU A 114 1.643 3.394 4.548 1.00 0.00 H new ATOM 0 HG LEU A 114 2.262 0.833 4.277 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.243 -0.572 4.147 1.00 0.00 H new ATOM 0 HD12 LEU A 114 0.541 0.004 5.804 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.725 0.765 4.811 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.923 0.794 2.209 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -0.019 2.185 2.798 1.00 0.00 H new ATOM 0 HD23 LEU A 114 1.717 2.368 2.451 1.00 0.00 H new ATOM 1818 N ARG A 115 4.369 3.048 5.371 1.00 0.00 N ATOM 1819 CA ARG A 115 5.733 2.818 4.913 1.00 0.00 C ATOM 1820 C ARG A 115 6.651 2.481 6.084 1.00 0.00 C ATOM 1821 O ARG A 115 7.439 1.538 6.016 1.00 0.00 O ATOM 1822 CB ARG A 115 6.261 4.050 4.176 1.00 0.00 C ATOM 1823 CG ARG A 115 7.714 3.929 3.747 1.00 0.00 C ATOM 1824 CD ARG A 115 8.384 5.291 3.656 1.00 0.00 C ATOM 1825 NE ARG A 115 9.832 5.180 3.503 1.00 0.00 N ATOM 1826 CZ ARG A 115 10.661 6.214 3.590 1.00 0.00 C ATOM 1827 NH1 ARG A 115 10.188 7.429 3.826 1.00 0.00 N ATOM 1828 NH2 ARG A 115 11.967 6.032 3.439 1.00 0.00 N ATOM 0 H ARG A 115 4.025 3.995 5.213 1.00 0.00 H new ATOM 0 HA ARG A 115 5.721 1.970 4.228 1.00 0.00 H new ATOM 0 HB2 ARG A 115 5.645 4.227 3.295 1.00 0.00 H new ATOM 0 HB3 ARG A 115 6.153 4.922 4.821 1.00 0.00 H new ATOM 0 HG2 ARG A 115 8.254 3.304 4.458 1.00 0.00 H new ATOM 0 HG3 ARG A 115 7.768 3.430 2.779 1.00 0.00 H new ATOM 0 HD2 ARG A 115 7.971 5.842 2.811 1.00 0.00 H new ATOM 0 HD3 ARG A 115 8.157 5.867 4.553 1.00 0.00 H new ATOM 0 HE ARG A 115 10.228 4.258 3.319 1.00 0.00 H new ATOM 0 HH11 ARG A 115 9.185 7.572 3.941 1.00 0.00 H new ATOM 0 HH12 ARG A 115 10.827 8.221 3.892 1.00 0.00 H new ATOM 0 HH21 ARG A 115 12.334 5.098 3.256 1.00 0.00 H new ATOM 0 HH22 ARG A 115 12.604 6.826 3.506 1.00 0.00 H new ATOM 1842 N GLN A 116 6.544 3.260 7.156 1.00 0.00 N ATOM 1843 CA GLN A 116 7.366 3.044 8.341 1.00 0.00 C ATOM 1844 C GLN A 116 7.381 1.570 8.732 1.00 0.00 C ATOM 1845 O GLN A 116 8.412 1.038 9.145 1.00 0.00 O ATOM 1846 CB GLN A 116 6.847 3.888 9.507 1.00 0.00 C ATOM 1847 CG GLN A 116 7.370 5.315 9.505 1.00 0.00 C ATOM 1848 CD GLN A 116 6.560 6.235 10.397 1.00 0.00 C ATOM 1849 OE1 GLN A 116 5.469 5.881 10.845 1.00 0.00 O ATOM 1850 NE2 GLN A 116 7.090 7.424 10.659 1.00 0.00 N ATOM 0 H GLN A 116 5.897 4.045 7.228 1.00 0.00 H new ATOM 0 HA GLN A 116 8.386 3.349 8.106 1.00 0.00 H new ATOM 0 HB2 GLN A 116 5.758 3.909 9.473 1.00 0.00 H new ATOM 0 HB3 GLN A 116 7.127 3.408 10.445 1.00 0.00 H new ATOM 0 HG2 GLN A 116 8.409 5.318 9.835 1.00 0.00 H new ATOM 0 HG3 GLN A 116 7.358 5.701 8.486 1.00 0.00 H new ATOM 0 HE21 GLN A 116 7.997 7.676 10.266 1.00 0.00 H new ATOM 0 HE22 GLN A 116 6.590 8.086 11.253 1.00 0.00 H new ATOM 1859 N ARG A 117 6.232 0.916 8.600 1.00 0.00 N ATOM 1860 CA ARG A 117 6.113 -0.497 8.941 1.00 0.00 C ATOM 1861 C ARG A 117 6.811 -1.368 7.901 1.00 0.00 C ATOM 1862 O ARG A 117 7.683 -2.172 8.233 1.00 0.00 O ATOM 1863 CB ARG A 117 4.640 -0.895 9.050 1.00 0.00 C ATOM 1864 CG ARG A 117 3.989 -0.469 10.356 1.00 0.00 C ATOM 1865 CD ARG A 117 4.578 -1.218 11.542 1.00 0.00 C ATOM 1866 NE ARG A 117 4.503 -2.666 11.366 1.00 0.00 N ATOM 1867 CZ ARG A 117 5.183 -3.533 12.109 1.00 0.00 C ATOM 1868 NH1 ARG A 117 5.983 -3.100 13.074 1.00 0.00 N ATOM 1869 NH2 ARG A 117 5.062 -4.836 11.888 1.00 0.00 N ATOM 0 H ARG A 117 5.370 1.342 8.259 1.00 0.00 H new ATOM 0 HA ARG A 117 6.597 -0.654 9.905 1.00 0.00 H new ATOM 0 HB2 ARG A 117 4.091 -0.453 8.219 1.00 0.00 H new ATOM 0 HB3 ARG A 117 4.556 -1.977 8.948 1.00 0.00 H new ATOM 0 HG2 ARG A 117 4.124 0.603 10.498 1.00 0.00 H new ATOM 0 HG3 ARG A 117 2.916 -0.652 10.305 1.00 0.00 H new ATOM 0 HD2 ARG A 117 5.618 -0.923 11.677 1.00 0.00 H new ATOM 0 HD3 ARG A 117 4.046 -0.935 12.450 1.00 0.00 H new ATOM 0 HE ARG A 117 3.896 -3.032 10.633 1.00 0.00 H new ATOM 0 HH11 ARG A 117 6.078 -2.099 13.247 1.00 0.00 H new ATOM 0 HH12 ARG A 117 6.504 -3.768 13.643 1.00 0.00 H new ATOM 0 HH21 ARG A 117 4.447 -5.173 11.147 1.00 0.00 H new ATOM 0 HH22 ARG A 117 5.584 -5.501 12.459 1.00 0.00 H new ATOM 1883 N LEU A 118 6.422 -1.202 6.641 1.00 0.00 N ATOM 1884 CA LEU A 118 7.009 -1.974 5.551 1.00 0.00 C ATOM 1885 C LEU A 118 8.497 -2.212 5.793 1.00 0.00 C ATOM 1886 O LEU A 118 9.000 -3.314 5.582 1.00 0.00 O ATOM 1887 CB LEU A 118 6.807 -1.248 4.220 1.00 0.00 C ATOM 1888 CG LEU A 118 5.428 -1.399 3.577 1.00 0.00 C ATOM 1889 CD1 LEU A 118 5.322 -0.532 2.332 1.00 0.00 C ATOM 1890 CD2 LEU A 118 5.153 -2.857 3.239 1.00 0.00 C ATOM 0 H LEU A 118 5.703 -0.540 6.349 1.00 0.00 H new ATOM 0 HA LEU A 118 6.507 -2.941 5.511 1.00 0.00 H new ATOM 0 HB2 LEU A 118 6.999 -0.186 4.375 1.00 0.00 H new ATOM 0 HB3 LEU A 118 7.556 -1.608 3.515 1.00 0.00 H new ATOM 0 HG LEU A 118 4.676 -1.065 4.292 1.00 0.00 H new ATOM 0 HD11 LEU A 118 4.334 -0.652 1.888 1.00 0.00 H new ATOM 0 HD12 LEU A 118 5.473 0.513 2.602 1.00 0.00 H new ATOM 0 HD13 LEU A 118 6.083 -0.834 1.612 1.00 0.00 H new ATOM 0 HD21 LEU A 118 4.167 -2.945 2.782 1.00 0.00 H new ATOM 0 HD22 LEU A 118 5.909 -3.218 2.542 1.00 0.00 H new ATOM 0 HD23 LEU A 118 5.185 -3.454 4.150 1.00 0.00 H new ATOM 1902 N GLU A 119 9.193 -1.170 6.237 1.00 0.00 N ATOM 1903 CA GLU A 119 10.622 -1.267 6.508 1.00 0.00 C ATOM 1904 C GLU A 119 10.880 -2.033 7.803 1.00 0.00 C ATOM 1905 O GLU A 119 11.759 -2.892 7.862 1.00 0.00 O ATOM 1906 CB GLU A 119 11.243 0.129 6.597 1.00 0.00 C ATOM 1907 CG GLU A 119 11.653 0.699 5.249 1.00 0.00 C ATOM 1908 CD GLU A 119 13.018 0.212 4.801 1.00 0.00 C ATOM 1909 OE1 GLU A 119 13.269 -1.008 4.880 1.00 0.00 O ATOM 1910 OE2 GLU A 119 13.835 1.053 4.370 1.00 0.00 O ATOM 0 H GLU A 119 8.791 -0.250 6.416 1.00 0.00 H new ATOM 0 HA GLU A 119 11.085 -1.812 5.685 1.00 0.00 H new ATOM 0 HB2 GLU A 119 10.529 0.806 7.067 1.00 0.00 H new ATOM 0 HB3 GLU A 119 12.118 0.088 7.246 1.00 0.00 H new ATOM 0 HG2 GLU A 119 10.910 0.424 4.501 1.00 0.00 H new ATOM 0 HG3 GLU A 119 11.660 1.787 5.306 1.00 0.00 H new ATOM 1917 N GLU A 120 10.107 -1.714 8.836 1.00 0.00 N ATOM 1918 CA GLU A 120 10.253 -2.371 10.130 1.00 0.00 C ATOM 1919 C GLU A 120 10.367 -3.883 9.962 1.00 0.00 C ATOM 1920 O GLU A 120 10.903 -4.576 10.827 1.00 0.00 O ATOM 1921 CB GLU A 120 9.064 -2.036 11.034 1.00 0.00 C ATOM 1922 CG GLU A 120 9.273 -0.789 11.876 1.00 0.00 C ATOM 1923 CD GLU A 120 7.975 -0.229 12.423 1.00 0.00 C ATOM 1924 OE1 GLU A 120 7.520 -0.711 13.482 1.00 0.00 O ATOM 1925 OE2 GLU A 120 7.413 0.690 11.792 1.00 0.00 O ATOM 0 H GLU A 120 9.374 -1.006 8.802 1.00 0.00 H new ATOM 0 HA GLU A 120 11.168 -2.004 10.594 1.00 0.00 H new ATOM 0 HB2 GLU A 120 8.175 -1.903 10.417 1.00 0.00 H new ATOM 0 HB3 GLU A 120 8.870 -2.882 11.694 1.00 0.00 H new ATOM 0 HG2 GLU A 120 9.941 -1.023 12.705 1.00 0.00 H new ATOM 0 HG3 GLU A 120 9.767 -0.027 11.273 1.00 0.00 H new ATOM 1932 N ARG A 121 9.859 -4.389 8.843 1.00 0.00 N ATOM 1933 CA ARG A 121 9.902 -5.819 8.561 1.00 0.00 C ATOM 1934 C ARG A 121 11.153 -6.179 7.767 1.00 0.00 C ATOM 1935 O ARG A 121 11.819 -7.173 8.056 1.00 0.00 O ATOM 1936 CB ARG A 121 8.653 -6.246 7.788 1.00 0.00 C ATOM 1937 CG ARG A 121 7.433 -6.457 8.669 1.00 0.00 C ATOM 1938 CD ARG A 121 6.358 -7.257 7.950 1.00 0.00 C ATOM 1939 NE ARG A 121 5.352 -7.776 8.873 1.00 0.00 N ATOM 1940 CZ ARG A 121 5.582 -8.762 9.732 1.00 0.00 C ATOM 1941 NH1 ARG A 121 6.777 -9.334 9.786 1.00 0.00 N ATOM 1942 NH2 ARG A 121 4.616 -9.179 10.540 1.00 0.00 N ATOM 0 H ARG A 121 9.413 -3.829 8.116 1.00 0.00 H new ATOM 0 HA ARG A 121 9.931 -6.351 9.512 1.00 0.00 H new ATOM 0 HB2 ARG A 121 8.423 -5.488 7.039 1.00 0.00 H new ATOM 0 HB3 ARG A 121 8.867 -7.170 7.251 1.00 0.00 H new ATOM 0 HG2 ARG A 121 7.727 -6.977 9.581 1.00 0.00 H new ATOM 0 HG3 ARG A 121 7.029 -5.491 8.970 1.00 0.00 H new ATOM 0 HD2 ARG A 121 5.874 -6.626 7.204 1.00 0.00 H new ATOM 0 HD3 ARG A 121 6.821 -8.086 7.414 1.00 0.00 H new ATOM 0 HE ARG A 121 4.422 -7.358 8.857 1.00 0.00 H new ATOM 0 HH11 ARG A 121 7.523 -9.017 9.167 1.00 0.00 H new ATOM 0 HH12 ARG A 121 6.951 -10.091 10.447 1.00 0.00 H new ATOM 0 HH21 ARG A 121 3.695 -8.742 10.502 1.00 0.00 H new ATOM 0 HH22 ARG A 121 4.794 -9.937 11.199 1.00 0.00 H new ATOM 1956 N GLN A 122 11.467 -5.364 6.764 1.00 0.00 N ATOM 1957 CA GLN A 122 12.638 -5.599 5.928 1.00 0.00 C ATOM 1958 C GLN A 122 13.868 -5.886 6.781 1.00 0.00 C ATOM 1959 O GLN A 122 14.524 -6.914 6.616 1.00 0.00 O ATOM 1960 CB GLN A 122 12.897 -4.389 5.027 1.00 0.00 C ATOM 1961 CG GLN A 122 13.615 -4.737 3.733 1.00 0.00 C ATOM 1962 CD GLN A 122 12.705 -5.410 2.724 1.00 0.00 C ATOM 1963 OE1 GLN A 122 12.246 -6.532 2.936 1.00 0.00 O ATOM 1964 NE2 GLN A 122 12.439 -4.725 1.618 1.00 0.00 N ATOM 0 H GLN A 122 10.927 -4.536 6.511 1.00 0.00 H new ATOM 0 HA GLN A 122 12.440 -6.472 5.306 1.00 0.00 H new ATOM 0 HB2 GLN A 122 11.945 -3.914 4.788 1.00 0.00 H new ATOM 0 HB3 GLN A 122 13.490 -3.658 5.576 1.00 0.00 H new ATOM 0 HG2 GLN A 122 14.028 -3.828 3.295 1.00 0.00 H new ATOM 0 HG3 GLN A 122 14.456 -5.395 3.954 1.00 0.00 H new ATOM 0 HE21 GLN A 122 12.841 -3.797 1.483 1.00 0.00 H new ATOM 0 HE22 GLN A 122 11.832 -5.126 0.903 1.00 0.00 H new ATOM 1973 N ARG A 123 14.176 -4.970 7.694 1.00 0.00 N ATOM 1974 CA ARG A 123 15.328 -5.124 8.573 1.00 0.00 C ATOM 1975 C ARG A 123 15.132 -6.299 9.527 1.00 0.00 C ATOM 1976 O ARG A 123 14.018 -6.796 9.694 1.00 0.00 O ATOM 1977 CB ARG A 123 15.565 -3.840 9.370 1.00 0.00 C ATOM 1978 CG ARG A 123 14.753 -3.762 10.653 1.00 0.00 C ATOM 1979 CD ARG A 123 14.594 -2.325 11.125 1.00 0.00 C ATOM 1980 NE ARG A 123 13.923 -2.245 12.419 1.00 0.00 N ATOM 1981 CZ ARG A 123 14.545 -2.414 13.581 1.00 0.00 C ATOM 1982 NH1 ARG A 123 15.846 -2.671 13.609 1.00 0.00 N ATOM 1983 NH2 ARG A 123 13.866 -2.326 14.718 1.00 0.00 N ATOM 0 H ARG A 123 13.643 -4.113 7.844 1.00 0.00 H new ATOM 0 HA ARG A 123 16.201 -5.324 7.952 1.00 0.00 H new ATOM 0 HB2 ARG A 123 16.624 -3.765 9.615 1.00 0.00 H new ATOM 0 HB3 ARG A 123 15.321 -2.983 8.743 1.00 0.00 H new ATOM 0 HG2 ARG A 123 13.770 -4.204 10.490 1.00 0.00 H new ATOM 0 HG3 ARG A 123 15.241 -4.350 11.430 1.00 0.00 H new ATOM 0 HD2 ARG A 123 15.575 -1.856 11.196 1.00 0.00 H new ATOM 0 HD3 ARG A 123 14.024 -1.762 10.386 1.00 0.00 H new ATOM 0 HE ARG A 123 12.922 -2.049 12.432 1.00 0.00 H new ATOM 0 HH11 ARG A 123 16.371 -2.739 12.737 1.00 0.00 H new ATOM 0 HH12 ARG A 123 16.321 -2.800 14.502 1.00 0.00 H new ATOM 0 HH21 ARG A 123 12.865 -2.128 14.701 1.00 0.00 H new ATOM 0 HH22 ARG A 123 14.345 -2.456 15.609 1.00 0.00 H new ATOM 1997 N ARG A 124 16.221 -6.738 10.150 1.00 0.00 N ATOM 1998 CA ARG A 124 16.168 -7.855 11.085 1.00 0.00 C ATOM 1999 C ARG A 124 17.098 -7.615 12.271 1.00 0.00 C ATOM 2000 O ARG A 124 18.189 -7.066 12.116 1.00 0.00 O ATOM 2001 CB ARG A 124 16.549 -9.157 10.379 1.00 0.00 C ATOM 2002 CG ARG A 124 15.384 -9.831 9.674 1.00 0.00 C ATOM 2003 CD ARG A 124 14.647 -10.785 10.601 1.00 0.00 C ATOM 2004 NE ARG A 124 13.572 -10.117 11.331 1.00 0.00 N ATOM 2005 CZ ARG A 124 12.762 -10.741 12.179 1.00 0.00 C ATOM 2006 NH1 ARG A 124 12.905 -12.040 12.404 1.00 0.00 N ATOM 2007 NH2 ARG A 124 11.808 -10.064 12.806 1.00 0.00 N ATOM 0 H ARG A 124 17.150 -6.337 10.024 1.00 0.00 H new ATOM 0 HA ARG A 124 15.147 -7.937 11.457 1.00 0.00 H new ATOM 0 HB2 ARG A 124 17.333 -8.949 9.650 1.00 0.00 H new ATOM 0 HB3 ARG A 124 16.969 -9.848 11.110 1.00 0.00 H new ATOM 0 HG2 ARG A 124 14.693 -9.073 9.306 1.00 0.00 H new ATOM 0 HG3 ARG A 124 15.750 -10.377 8.805 1.00 0.00 H new ATOM 0 HD2 ARG A 124 14.233 -11.609 10.019 1.00 0.00 H new ATOM 0 HD3 ARG A 124 15.352 -11.219 11.310 1.00 0.00 H new ATOM 0 HE ARG A 124 13.436 -9.117 11.181 1.00 0.00 H new ATOM 0 HH11 ARG A 124 13.639 -12.563 11.925 1.00 0.00 H new ATOM 0 HH12 ARG A 124 12.282 -12.516 13.056 1.00 0.00 H new ATOM 0 HH21 ARG A 124 11.697 -9.064 12.637 1.00 0.00 H new ATOM 0 HH22 ARG A 124 11.186 -10.543 13.457 1.00 0.00 H new ATOM 2021 N ARG A 125 16.658 -8.030 13.455 1.00 0.00 N ATOM 2022 CA ARG A 125 17.451 -7.858 14.667 1.00 0.00 C ATOM 2023 C ARG A 125 18.601 -8.860 14.710 1.00 0.00 C ATOM 2024 O ARG A 125 18.449 -9.977 15.204 1.00 0.00 O ATOM 2025 CB ARG A 125 16.569 -8.025 15.905 1.00 0.00 C ATOM 2026 CG ARG A 125 15.923 -6.731 16.372 1.00 0.00 C ATOM 2027 CD ARG A 125 16.881 -5.903 17.214 1.00 0.00 C ATOM 2028 NE ARG A 125 16.255 -4.680 17.712 1.00 0.00 N ATOM 2029 CZ ARG A 125 16.870 -3.811 18.506 1.00 0.00 C ATOM 2030 NH1 ARG A 125 18.120 -4.028 18.891 1.00 0.00 N ATOM 2031 NH2 ARG A 125 16.234 -2.721 18.916 1.00 0.00 N ATOM 0 H ARG A 125 15.758 -8.487 13.601 1.00 0.00 H new ATOM 0 HA ARG A 125 17.869 -6.851 14.659 1.00 0.00 H new ATOM 0 HB2 ARG A 125 15.788 -8.754 15.688 1.00 0.00 H new ATOM 0 HB3 ARG A 125 17.170 -8.434 16.717 1.00 0.00 H new ATOM 0 HG2 ARG A 125 15.602 -6.150 15.507 1.00 0.00 H new ATOM 0 HG3 ARG A 125 15.029 -6.958 16.953 1.00 0.00 H new ATOM 0 HD2 ARG A 125 17.232 -6.500 18.056 1.00 0.00 H new ATOM 0 HD3 ARG A 125 17.757 -5.645 16.619 1.00 0.00 H new ATOM 0 HE ARG A 125 15.293 -4.483 17.435 1.00 0.00 H new ATOM 0 HH11 ARG A 125 18.612 -4.864 18.577 1.00 0.00 H new ATOM 0 HH12 ARG A 125 18.589 -3.358 19.501 1.00 0.00 H new ATOM 0 HH21 ARG A 125 15.273 -2.550 18.621 1.00 0.00 H new ATOM 0 HH22 ARG A 125 16.707 -2.054 19.526 1.00 0.00 H new ATOM 2045 N LYS A 126 19.753 -8.452 14.188 1.00 0.00 N ATOM 2046 CA LYS A 126 20.931 -9.311 14.167 1.00 0.00 C ATOM 2047 C LYS A 126 21.880 -8.962 15.310 1.00 0.00 C ATOM 2048 O LYS A 126 21.625 -8.035 16.078 1.00 0.00 O ATOM 2049 CB LYS A 126 21.659 -9.180 12.828 1.00 0.00 C ATOM 2050 CG LYS A 126 21.188 -10.173 11.779 1.00 0.00 C ATOM 2051 CD LYS A 126 21.320 -9.606 10.376 1.00 0.00 C ATOM 2052 CE LYS A 126 22.679 -9.925 9.771 1.00 0.00 C ATOM 2053 NZ LYS A 126 23.755 -9.068 10.342 1.00 0.00 N ATOM 0 H LYS A 126 19.896 -7.531 13.774 1.00 0.00 H new ATOM 0 HA LYS A 126 20.600 -10.342 14.295 1.00 0.00 H new ATOM 0 HB2 LYS A 126 21.521 -8.168 12.446 1.00 0.00 H new ATOM 0 HB3 LYS A 126 22.728 -9.316 12.991 1.00 0.00 H new ATOM 0 HG2 LYS A 126 21.771 -11.091 11.858 1.00 0.00 H new ATOM 0 HG3 LYS A 126 20.148 -10.438 11.969 1.00 0.00 H new ATOM 0 HD2 LYS A 126 20.533 -10.015 9.742 1.00 0.00 H new ATOM 0 HD3 LYS A 126 21.178 -8.526 10.404 1.00 0.00 H new ATOM 0 HE2 LYS A 126 22.918 -10.974 9.947 1.00 0.00 H new ATOM 0 HE3 LYS A 126 22.638 -9.785 8.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 24.578 -9.075 9.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 23.405 -8.094 10.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 24.034 -9.436 11.274 1.00 0.00 H new ATOM 2067 N GLN A 127 22.974 -9.710 15.414 1.00 0.00 N ATOM 2068 CA GLN A 127 23.960 -9.478 16.463 1.00 0.00 C ATOM 2069 C GLN A 127 25.353 -9.296 15.869 1.00 0.00 C ATOM 2070 O GLN A 127 25.853 -10.165 15.154 1.00 0.00 O ATOM 2071 CB GLN A 127 23.963 -10.642 17.455 1.00 0.00 C ATOM 2072 CG GLN A 127 22.693 -10.737 18.285 1.00 0.00 C ATOM 2073 CD GLN A 127 22.700 -9.796 19.473 1.00 0.00 C ATOM 2074 OE1 GLN A 127 21.967 -8.807 19.501 1.00 0.00 O ATOM 2075 NE2 GLN A 127 23.532 -10.098 20.464 1.00 0.00 N ATOM 0 H GLN A 127 23.200 -10.481 14.785 1.00 0.00 H new ATOM 0 HA GLN A 127 23.687 -8.563 16.989 1.00 0.00 H new ATOM 0 HB2 GLN A 127 24.100 -11.575 16.908 1.00 0.00 H new ATOM 0 HB3 GLN A 127 24.817 -10.536 18.124 1.00 0.00 H new ATOM 0 HG2 GLN A 127 21.833 -10.512 17.654 1.00 0.00 H new ATOM 0 HG3 GLN A 127 22.570 -11.761 18.638 1.00 0.00 H new ATOM 0 HE21 GLN A 127 24.122 -10.928 20.400 1.00 0.00 H new ATOM 0 HE22 GLN A 127 23.581 -9.500 21.289 1.00 0.00 H new TER 2084 GLN A 127