USER MOD reduce.3.24.130724 H: found=0, std=0, add=1230, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1231 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 73 TYR OH : rot 37:sc= 0.655 USER MOD Set 1.2: A 90 THR OG1 : rot -162:sc= 1.68 USER MOD Single : A 9 SER OG : rot 180:sc= -0.0428 USER MOD Single : A 17 ASN : amide:sc= -0.272 X(o=-0.27,f=-0.32) USER MOD Single : A 22 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 24 HIS : no HD1:sc= -0.557 K(o=-0.56,f=-2.9!) USER MOD Single : A 32 SER OG : rot -17:sc= -0.692 USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 130:sc=0.000669 USER MOD Single : A 46 TYR OH : rot 50:sc= -0.503 USER MOD Single : A 47 THR OG1 : rot 79:sc= -1.01 USER MOD Single : A 48 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= 0.916 K(o=0.92,f=-6!) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 158:sc= -0.0575 (180deg=-0.61) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 86 TYR OH : rot 180:sc= -0.457 USER MOD Single : A 88 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0632) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 132 SER OG : rot -47:sc= 0.763 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 167:sc= -0.101 (180deg=-0.317) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ 154:sc= 0.58 (180deg=0.261) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 5 111.667 16.886 -21.554 1.00 0.00 N ATOM 2 CA LEU A 5 112.833 17.176 -22.435 1.00 0.00 C ATOM 3 C LEU A 5 114.120 16.881 -21.676 1.00 0.00 C ATOM 4 O LEU A 5 114.913 16.043 -22.099 1.00 0.00 O ATOM 5 CB LEU A 5 112.792 18.653 -22.860 1.00 0.00 C ATOM 6 CG LEU A 5 111.840 18.829 -24.054 1.00 0.00 C ATOM 7 CD1 LEU A 5 112.409 18.135 -25.317 1.00 0.00 C ATOM 8 CD2 LEU A 5 110.473 18.234 -23.688 1.00 0.00 C ATOM 0 HA LEU A 5 112.794 16.549 -23.326 1.00 0.00 H new ATOM 0 HB2 LEU A 5 112.461 19.271 -22.026 1.00 0.00 H new ATOM 0 HB3 LEU A 5 113.793 18.991 -23.129 1.00 0.00 H new ATOM 0 HG LEU A 5 111.733 19.890 -24.277 1.00 0.00 H new ATOM 0 HD11 LEU A 5 111.719 18.272 -26.150 1.00 0.00 H new ATOM 0 HD12 LEU A 5 113.374 18.574 -25.570 1.00 0.00 H new ATOM 0 HD13 LEU A 5 112.534 17.070 -25.122 1.00 0.00 H new ATOM 0 HD21 LEU A 5 109.788 18.353 -24.528 1.00 0.00 H new ATOM 0 HD22 LEU A 5 110.587 17.174 -23.460 1.00 0.00 H new ATOM 0 HD23 LEU A 5 110.072 18.752 -22.817 1.00 0.00 H new ATOM 22 N ARG A 6 114.315 17.574 -20.559 1.00 0.00 N ATOM 23 CA ARG A 6 115.509 17.385 -19.744 1.00 0.00 C ATOM 24 C ARG A 6 116.756 17.790 -20.527 1.00 0.00 C ATOM 25 O ARG A 6 117.436 18.753 -20.174 1.00 0.00 O ATOM 26 CB ARG A 6 115.622 15.919 -19.313 1.00 0.00 C ATOM 27 CG ARG A 6 116.615 15.801 -18.155 1.00 0.00 C ATOM 28 CD ARG A 6 116.836 14.325 -17.821 1.00 0.00 C ATOM 29 NE ARG A 6 115.608 13.733 -17.299 1.00 0.00 N ATOM 30 CZ ARG A 6 115.281 13.847 -16.015 1.00 0.00 C ATOM 31 NH1 ARG A 6 116.062 14.501 -15.199 1.00 0.00 N ATOM 32 NH2 ARG A 6 114.179 13.305 -15.571 1.00 0.00 N ATOM 0 H ARG A 6 113.663 18.270 -20.198 1.00 0.00 H new ATOM 0 HA ARG A 6 115.429 18.015 -18.858 1.00 0.00 H new ATOM 0 HB2 ARG A 6 114.646 15.543 -19.008 1.00 0.00 H new ATOM 0 HB3 ARG A 6 115.952 15.307 -20.152 1.00 0.00 H new ATOM 0 HG2 ARG A 6 117.562 16.270 -18.424 1.00 0.00 H new ATOM 0 HG3 ARG A 6 116.235 16.330 -17.281 1.00 0.00 H new ATOM 0 HD2 ARG A 6 117.156 13.787 -18.714 1.00 0.00 H new ATOM 0 HD3 ARG A 6 117.635 14.227 -17.086 1.00 0.00 H new ATOM 0 HE ARG A 6 114.990 13.223 -17.930 1.00 0.00 H new ATOM 0 HH11 ARG A 6 116.923 14.924 -15.546 1.00 0.00 H new ATOM 0 HH12 ARG A 6 115.812 14.589 -14.214 1.00 0.00 H new ATOM 0 HH21 ARG A 6 113.569 12.794 -16.209 1.00 0.00 H new ATOM 0 HH22 ARG A 6 113.928 13.393 -14.586 1.00 0.00 H new ATOM 46 N GLY A 7 117.049 17.051 -21.593 1.00 0.00 N ATOM 47 CA GLY A 7 118.213 17.343 -22.421 1.00 0.00 C ATOM 48 C GLY A 7 119.500 17.112 -21.640 1.00 0.00 C ATOM 49 O GLY A 7 119.680 17.651 -20.550 1.00 0.00 O ATOM 0 H GLY A 7 116.499 16.250 -21.902 1.00 0.00 H new ATOM 0 HA2 GLY A 7 118.202 16.711 -23.309 1.00 0.00 H new ATOM 0 HA3 GLY A 7 118.171 18.376 -22.765 1.00 0.00 H new ATOM 53 N LEU A 8 120.388 16.304 -22.205 1.00 0.00 N ATOM 54 CA LEU A 8 121.652 16.003 -21.550 1.00 0.00 C ATOM 55 C LEU A 8 122.609 17.180 -21.681 1.00 0.00 C ATOM 56 O LEU A 8 122.597 17.897 -22.682 1.00 0.00 O ATOM 57 CB LEU A 8 122.276 14.755 -22.180 1.00 0.00 C ATOM 58 CG LEU A 8 121.367 13.539 -21.945 1.00 0.00 C ATOM 59 CD1 LEU A 8 121.850 12.377 -22.816 1.00 0.00 C ATOM 60 CD2 LEU A 8 121.394 13.116 -20.464 1.00 0.00 C ATOM 0 H LEU A 8 120.257 15.849 -23.108 1.00 0.00 H new ATOM 0 HA LEU A 8 121.465 15.819 -20.492 1.00 0.00 H new ATOM 0 HB2 LEU A 8 122.420 14.910 -23.249 1.00 0.00 H new ATOM 0 HB3 LEU A 8 123.260 14.573 -21.749 1.00 0.00 H new ATOM 0 HG LEU A 8 120.344 13.807 -22.210 1.00 0.00 H new ATOM 0 HD11 LEU A 8 121.209 11.510 -22.654 1.00 0.00 H new ATOM 0 HD12 LEU A 8 121.809 12.668 -23.866 1.00 0.00 H new ATOM 0 HD13 LEU A 8 122.876 12.124 -22.549 1.00 0.00 H new ATOM 0 HD21 LEU A 8 120.743 12.253 -20.320 1.00 0.00 H new ATOM 0 HD22 LEU A 8 122.413 12.854 -20.179 1.00 0.00 H new ATOM 0 HD23 LEU A 8 121.045 13.941 -19.843 1.00 0.00 H new ATOM 72 N SER A 9 123.436 17.379 -20.659 1.00 0.00 N ATOM 73 CA SER A 9 124.396 18.479 -20.663 1.00 0.00 C ATOM 74 C SER A 9 125.628 18.116 -19.842 1.00 0.00 C ATOM 75 O SER A 9 125.665 17.075 -19.186 1.00 0.00 O ATOM 76 CB SER A 9 123.749 19.738 -20.086 1.00 0.00 C ATOM 77 OG SER A 9 124.557 20.865 -20.396 1.00 0.00 O ATOM 0 H SER A 9 123.461 16.797 -19.822 1.00 0.00 H new ATOM 0 HA SER A 9 124.701 18.667 -21.692 1.00 0.00 H new ATOM 0 HB2 SER A 9 122.749 19.869 -20.499 1.00 0.00 H new ATOM 0 HB3 SER A 9 123.638 19.642 -19.006 1.00 0.00 H new ATOM 0 HG SER A 9 124.144 21.674 -20.029 1.00 0.00 H new ATOM 83 N ASP A 10 126.634 18.982 -19.885 1.00 0.00 N ATOM 84 CA ASP A 10 127.863 18.743 -19.142 1.00 0.00 C ATOM 85 C ASP A 10 127.600 18.862 -17.647 1.00 0.00 C ATOM 86 O ASP A 10 126.548 18.441 -17.166 1.00 0.00 O ATOM 87 CB ASP A 10 128.939 19.750 -19.561 1.00 0.00 C ATOM 88 CG ASP A 10 130.317 19.264 -19.118 1.00 0.00 C ATOM 89 OD1 ASP A 10 130.396 18.166 -18.592 1.00 0.00 O ATOM 90 OD2 ASP A 10 131.271 20.000 -19.309 1.00 0.00 O ATOM 0 H ASP A 10 126.623 19.849 -20.422 1.00 0.00 H new ATOM 0 HA ASP A 10 128.215 17.736 -19.364 1.00 0.00 H new ATOM 0 HB2 ASP A 10 128.922 19.882 -20.643 1.00 0.00 H new ATOM 0 HB3 ASP A 10 128.729 20.723 -19.118 1.00 0.00 H new ATOM 95 N LEU A 11 128.560 19.433 -16.921 1.00 0.00 N ATOM 96 CA LEU A 11 128.432 19.607 -15.475 1.00 0.00 C ATOM 97 C LEU A 11 128.470 18.258 -14.764 1.00 0.00 C ATOM 98 O LEU A 11 129.019 18.139 -13.669 1.00 0.00 O ATOM 99 CB LEU A 11 127.116 20.321 -15.138 1.00 0.00 C ATOM 100 CG LEU A 11 127.165 20.892 -13.705 1.00 0.00 C ATOM 101 CD1 LEU A 11 127.845 22.268 -13.698 1.00 0.00 C ATOM 102 CD2 LEU A 11 125.736 21.039 -13.168 1.00 0.00 C ATOM 0 H LEU A 11 129.435 19.783 -17.311 1.00 0.00 H new ATOM 0 HA LEU A 11 129.271 20.213 -15.133 1.00 0.00 H new ATOM 0 HB2 LEU A 11 126.939 21.126 -15.851 1.00 0.00 H new ATOM 0 HB3 LEU A 11 126.283 19.624 -15.230 1.00 0.00 H new ATOM 0 HG LEU A 11 127.736 20.209 -13.076 1.00 0.00 H new ATOM 0 HD11 LEU A 11 127.871 22.656 -12.680 1.00 0.00 H new ATOM 0 HD12 LEU A 11 128.863 22.173 -14.076 1.00 0.00 H new ATOM 0 HD13 LEU A 11 127.285 22.954 -14.333 1.00 0.00 H new ATOM 0 HD21 LEU A 11 125.767 21.442 -12.156 1.00 0.00 H new ATOM 0 HD22 LEU A 11 125.174 21.716 -13.811 1.00 0.00 H new ATOM 0 HD23 LEU A 11 125.250 20.063 -13.155 1.00 0.00 H new ATOM 114 N GLY A 12 127.879 17.247 -15.390 1.00 0.00 N ATOM 115 CA GLY A 12 127.847 15.915 -14.807 1.00 0.00 C ATOM 116 C GLY A 12 129.258 15.388 -14.587 1.00 0.00 C ATOM 117 O GLY A 12 129.484 14.542 -13.724 1.00 0.00 O ATOM 0 H GLY A 12 127.418 17.325 -16.297 1.00 0.00 H new ATOM 0 HA2 GLY A 12 127.312 15.941 -13.858 1.00 0.00 H new ATOM 0 HA3 GLY A 12 127.299 15.239 -15.463 1.00 0.00 H new ATOM 121 N GLY A 13 130.204 15.893 -15.371 1.00 0.00 N ATOM 122 CA GLY A 13 131.590 15.459 -15.252 1.00 0.00 C ATOM 123 C GLY A 13 132.105 15.673 -13.832 1.00 0.00 C ATOM 124 O GLY A 13 132.793 14.817 -13.276 1.00 0.00 O ATOM 0 H GLY A 13 130.038 16.597 -16.090 1.00 0.00 H new ATOM 0 HA2 GLY A 13 131.670 14.405 -15.517 1.00 0.00 H new ATOM 0 HA3 GLY A 13 132.211 16.013 -15.956 1.00 0.00 H new ATOM 128 N ARG A 14 131.757 16.812 -13.245 1.00 0.00 N ATOM 129 CA ARG A 14 132.182 17.119 -11.883 1.00 0.00 C ATOM 130 C ARG A 14 131.611 16.111 -10.903 1.00 0.00 C ATOM 131 O ARG A 14 132.301 15.662 -9.986 1.00 0.00 O ATOM 132 CB ARG A 14 131.717 18.529 -11.504 1.00 0.00 C ATOM 133 CG ARG A 14 132.599 19.560 -12.203 1.00 0.00 C ATOM 134 CD ARG A 14 131.952 20.942 -12.113 1.00 0.00 C ATOM 135 NE ARG A 14 131.666 21.279 -10.723 1.00 0.00 N ATOM 136 CZ ARG A 14 131.250 22.494 -10.383 1.00 0.00 C ATOM 137 NH1 ARG A 14 131.128 23.421 -11.293 1.00 0.00 N ATOM 138 NH2 ARG A 14 130.962 22.759 -9.138 1.00 0.00 N ATOM 0 H ARG A 14 131.186 17.534 -13.686 1.00 0.00 H new ATOM 0 HA ARG A 14 133.270 17.068 -11.838 1.00 0.00 H new ATOM 0 HB2 ARG A 14 130.675 18.670 -11.793 1.00 0.00 H new ATOM 0 HB3 ARG A 14 131.769 18.663 -10.423 1.00 0.00 H new ATOM 0 HG2 ARG A 14 133.586 19.580 -11.742 1.00 0.00 H new ATOM 0 HG3 ARG A 14 132.741 19.282 -13.247 1.00 0.00 H new ATOM 0 HD2 ARG A 14 132.616 21.690 -12.546 1.00 0.00 H new ATOM 0 HD3 ARG A 14 131.030 20.958 -12.695 1.00 0.00 H new ATOM 0 HE ARG A 14 131.787 20.570 -10.000 1.00 0.00 H new ATOM 0 HH11 ARG A 14 131.352 23.213 -12.266 1.00 0.00 H new ATOM 0 HH12 ARG A 14 130.809 24.354 -11.031 1.00 0.00 H new ATOM 0 HH21 ARG A 14 131.056 22.034 -8.427 1.00 0.00 H new ATOM 0 HH22 ARG A 14 130.643 23.692 -8.876 1.00 0.00 H new ATOM 152 N VAL A 15 130.348 15.762 -11.097 1.00 0.00 N ATOM 153 CA VAL A 15 129.696 14.807 -10.217 1.00 0.00 C ATOM 154 C VAL A 15 130.342 13.431 -10.327 1.00 0.00 C ATOM 155 O VAL A 15 130.558 12.753 -9.323 1.00 0.00 O ATOM 156 CB VAL A 15 128.211 14.704 -10.560 1.00 0.00 C ATOM 157 CG1 VAL A 15 127.479 13.953 -9.446 1.00 0.00 C ATOM 158 CG2 VAL A 15 127.630 16.112 -10.698 1.00 0.00 C ATOM 0 H VAL A 15 129.760 16.122 -11.849 1.00 0.00 H new ATOM 0 HA VAL A 15 129.809 15.162 -9.193 1.00 0.00 H new ATOM 0 HB VAL A 15 128.087 14.163 -11.498 1.00 0.00 H new ATOM 0 HG11 VAL A 15 126.420 13.880 -9.692 1.00 0.00 H new ATOM 0 HG12 VAL A 15 127.898 12.952 -9.346 1.00 0.00 H new ATOM 0 HG13 VAL A 15 127.597 14.491 -8.506 1.00 0.00 H new ATOM 0 HG21 VAL A 15 126.570 16.046 -10.943 1.00 0.00 H new ATOM 0 HG22 VAL A 15 127.752 16.650 -9.758 1.00 0.00 H new ATOM 0 HG23 VAL A 15 128.153 16.645 -11.492 1.00 0.00 H new ATOM 168 N ARG A 16 130.632 13.018 -11.556 1.00 0.00 N ATOM 169 CA ARG A 16 131.238 11.713 -11.787 1.00 0.00 C ATOM 170 C ARG A 16 132.623 11.628 -11.153 1.00 0.00 C ATOM 171 O ARG A 16 132.995 10.591 -10.603 1.00 0.00 O ATOM 172 CB ARG A 16 131.353 11.437 -13.290 1.00 0.00 C ATOM 173 CG ARG A 16 129.958 11.262 -13.902 1.00 0.00 C ATOM 174 CD ARG A 16 130.084 10.612 -15.282 1.00 0.00 C ATOM 175 NE ARG A 16 130.978 11.391 -16.133 1.00 0.00 N ATOM 176 CZ ARG A 16 130.535 12.410 -16.863 1.00 0.00 C ATOM 177 NH1 ARG A 16 129.273 12.743 -16.826 1.00 0.00 N ATOM 178 NH2 ARG A 16 131.364 13.077 -17.617 1.00 0.00 N ATOM 0 H ARG A 16 130.459 13.563 -12.401 1.00 0.00 H new ATOM 0 HA ARG A 16 130.594 10.964 -11.325 1.00 0.00 H new ATOM 0 HB2 ARG A 16 131.873 12.260 -13.780 1.00 0.00 H new ATOM 0 HB3 ARG A 16 131.948 10.539 -13.458 1.00 0.00 H new ATOM 0 HG2 ARG A 16 129.339 10.643 -13.252 1.00 0.00 H new ATOM 0 HG3 ARG A 16 129.463 12.229 -13.988 1.00 0.00 H new ATOM 0 HD2 ARG A 16 130.464 9.596 -15.179 1.00 0.00 H new ATOM 0 HD3 ARG A 16 129.101 10.539 -15.747 1.00 0.00 H new ATOM 0 HE ARG A 16 131.968 11.147 -16.169 1.00 0.00 H new ATOM 0 HH11 ARG A 16 128.625 12.221 -16.236 1.00 0.00 H new ATOM 0 HH12 ARG A 16 128.935 13.525 -17.387 1.00 0.00 H new ATOM 0 HH21 ARG A 16 132.350 12.816 -17.646 1.00 0.00 H new ATOM 0 HH22 ARG A 16 131.027 13.859 -18.178 1.00 0.00 H new ATOM 192 N ASN A 17 133.388 12.711 -11.241 1.00 0.00 N ATOM 193 CA ASN A 17 134.732 12.722 -10.677 1.00 0.00 C ATOM 194 C ASN A 17 134.684 12.509 -9.169 1.00 0.00 C ATOM 195 O ASN A 17 135.406 11.675 -8.635 1.00 0.00 O ATOM 196 CB ASN A 17 135.404 14.066 -10.988 1.00 0.00 C ATOM 197 CG ASN A 17 135.859 14.101 -12.444 1.00 0.00 C ATOM 198 OD1 ASN A 17 135.556 15.049 -13.167 1.00 0.00 O ATOM 199 ND2 ASN A 17 136.573 13.117 -12.917 1.00 0.00 N ATOM 0 H ASN A 17 133.105 13.581 -11.691 1.00 0.00 H new ATOM 0 HA ASN A 17 135.307 11.910 -11.123 1.00 0.00 H new ATOM 0 HB2 ASN A 17 134.707 14.882 -10.797 1.00 0.00 H new ATOM 0 HB3 ASN A 17 136.259 14.215 -10.328 1.00 0.00 H new ATOM 0 HD21 ASN A 17 136.882 13.132 -13.889 1.00 0.00 H new ATOM 0 HD22 ASN A 17 136.823 12.332 -12.315 1.00 0.00 H new ATOM 206 N ILE A 18 133.822 13.252 -8.491 1.00 0.00 N ATOM 207 CA ILE A 18 133.685 13.127 -7.042 1.00 0.00 C ATOM 208 C ILE A 18 133.097 11.774 -6.671 1.00 0.00 C ATOM 209 O ILE A 18 133.540 11.138 -5.716 1.00 0.00 O ATOM 210 CB ILE A 18 132.807 14.255 -6.497 1.00 0.00 C ATOM 211 CG1 ILE A 18 133.390 15.621 -6.919 1.00 0.00 C ATOM 212 CG2 ILE A 18 132.720 14.156 -4.972 1.00 0.00 C ATOM 213 CD1 ILE A 18 134.684 15.972 -6.158 1.00 0.00 C ATOM 0 H ILE A 18 133.208 13.946 -8.916 1.00 0.00 H new ATOM 0 HA ILE A 18 134.676 13.203 -6.594 1.00 0.00 H new ATOM 0 HB ILE A 18 131.802 14.162 -6.909 1.00 0.00 H new ATOM 0 HG12 ILE A 18 133.594 15.610 -7.990 1.00 0.00 H new ATOM 0 HG13 ILE A 18 132.647 16.399 -6.744 1.00 0.00 H new ATOM 0 HG21 ILE A 18 132.093 14.962 -4.590 1.00 0.00 H new ATOM 0 HG22 ILE A 18 132.285 13.196 -4.694 1.00 0.00 H new ATOM 0 HG23 ILE A 18 133.719 14.240 -4.544 1.00 0.00 H new ATOM 0 HD11 ILE A 18 135.051 16.942 -6.493 1.00 0.00 H new ATOM 0 HD12 ILE A 18 134.478 16.012 -5.088 1.00 0.00 H new ATOM 0 HD13 ILE A 18 135.439 15.211 -6.354 1.00 0.00 H new ATOM 225 N GLY A 19 132.095 11.341 -7.419 1.00 0.00 N ATOM 226 CA GLY A 19 131.460 10.063 -7.141 1.00 0.00 C ATOM 227 C GLY A 19 132.462 8.916 -7.236 1.00 0.00 C ATOM 228 O GLY A 19 132.431 7.990 -6.424 1.00 0.00 O ATOM 0 H GLY A 19 131.707 11.849 -8.214 1.00 0.00 H new ATOM 0 HA2 GLY A 19 131.019 10.082 -6.144 1.00 0.00 H new ATOM 0 HA3 GLY A 19 130.646 9.897 -7.847 1.00 0.00 H new ATOM 232 N ASP A 20 133.346 8.970 -8.232 1.00 0.00 N ATOM 233 CA ASP A 20 134.341 7.919 -8.421 1.00 0.00 C ATOM 234 C ASP A 20 135.574 8.172 -7.558 1.00 0.00 C ATOM 235 O ASP A 20 136.366 7.264 -7.314 1.00 0.00 O ATOM 236 CB ASP A 20 134.750 7.849 -9.895 1.00 0.00 C ATOM 237 CG ASP A 20 135.465 6.530 -10.184 1.00 0.00 C ATOM 238 OD1 ASP A 20 135.305 5.605 -9.405 1.00 0.00 O ATOM 239 OD2 ASP A 20 136.157 6.465 -11.187 1.00 0.00 O ATOM 0 H ASP A 20 133.392 9.726 -8.915 1.00 0.00 H new ATOM 0 HA ASP A 20 133.897 6.971 -8.119 1.00 0.00 H new ATOM 0 HB2 ASP A 20 133.868 7.939 -10.529 1.00 0.00 H new ATOM 0 HB3 ASP A 20 135.404 8.686 -10.138 1.00 0.00 H new ATOM 244 N VAL A 21 135.737 9.414 -7.102 1.00 0.00 N ATOM 245 CA VAL A 21 136.880 9.777 -6.261 1.00 0.00 C ATOM 246 C VAL A 21 136.488 9.752 -4.785 1.00 0.00 C ATOM 247 O VAL A 21 137.345 9.820 -3.904 1.00 0.00 O ATOM 248 CB VAL A 21 137.394 11.173 -6.644 1.00 0.00 C ATOM 249 CG1 VAL A 21 138.421 11.654 -5.609 1.00 0.00 C ATOM 250 CG2 VAL A 21 138.060 11.093 -8.023 1.00 0.00 C ATOM 0 H VAL A 21 135.096 10.183 -7.299 1.00 0.00 H new ATOM 0 HA VAL A 21 137.674 9.048 -6.423 1.00 0.00 H new ATOM 0 HB VAL A 21 136.561 11.875 -6.670 1.00 0.00 H new ATOM 0 HG11 VAL A 21 138.781 12.644 -5.887 1.00 0.00 H new ATOM 0 HG12 VAL A 21 137.952 11.701 -4.626 1.00 0.00 H new ATOM 0 HG13 VAL A 21 139.260 10.958 -5.578 1.00 0.00 H new ATOM 0 HG21 VAL A 21 138.429 12.079 -8.306 1.00 0.00 H new ATOM 0 HG22 VAL A 21 138.893 10.391 -7.985 1.00 0.00 H new ATOM 0 HG23 VAL A 21 137.332 10.753 -8.759 1.00 0.00 H new ATOM 260 N MET A 22 135.184 9.667 -4.519 1.00 0.00 N ATOM 261 CA MET A 22 134.682 9.647 -3.144 1.00 0.00 C ATOM 262 C MET A 22 134.337 8.229 -2.701 1.00 0.00 C ATOM 263 O MET A 22 133.801 8.021 -1.613 1.00 0.00 O ATOM 264 CB MET A 22 133.436 10.534 -3.037 1.00 0.00 C ATOM 265 CG MET A 22 132.894 10.512 -1.600 1.00 0.00 C ATOM 266 SD MET A 22 132.040 12.069 -1.250 1.00 0.00 S ATOM 267 CE MET A 22 131.527 11.651 0.433 1.00 0.00 C ATOM 0 H MET A 22 134.459 9.611 -5.234 1.00 0.00 H new ATOM 0 HA MET A 22 135.467 10.028 -2.491 1.00 0.00 H new ATOM 0 HB2 MET A 22 133.682 11.556 -3.326 1.00 0.00 H new ATOM 0 HB3 MET A 22 132.670 10.183 -3.728 1.00 0.00 H new ATOM 0 HG2 MET A 22 132.210 9.673 -1.471 1.00 0.00 H new ATOM 0 HG3 MET A 22 133.712 10.367 -0.894 1.00 0.00 H new ATOM 0 HE1 MET A 22 130.969 12.484 0.861 1.00 0.00 H new ATOM 0 HE2 MET A 22 130.894 10.764 0.411 1.00 0.00 H new ATOM 0 HE3 MET A 22 132.408 11.453 1.043 1.00 0.00 H new ATOM 277 N GLU A 23 134.651 7.252 -3.542 1.00 0.00 N ATOM 278 CA GLU A 23 134.372 5.855 -3.219 1.00 0.00 C ATOM 279 C GLU A 23 135.541 5.254 -2.459 1.00 0.00 C ATOM 280 O GLU A 23 135.798 4.053 -2.545 1.00 0.00 O ATOM 281 CB GLU A 23 134.130 5.066 -4.508 1.00 0.00 C ATOM 282 CG GLU A 23 135.423 4.999 -5.333 1.00 0.00 C ATOM 283 CD GLU A 23 135.141 4.360 -6.688 1.00 0.00 C ATOM 284 OE1 GLU A 23 134.042 3.865 -6.871 1.00 0.00 O ATOM 285 OE2 GLU A 23 136.032 4.369 -7.523 1.00 0.00 O ATOM 0 H GLU A 23 135.096 7.397 -4.448 1.00 0.00 H new ATOM 0 HA GLU A 23 133.480 5.805 -2.594 1.00 0.00 H new ATOM 0 HB2 GLU A 23 133.789 4.059 -4.269 1.00 0.00 H new ATOM 0 HB3 GLU A 23 133.341 5.540 -5.091 1.00 0.00 H new ATOM 0 HG2 GLU A 23 135.829 6.001 -5.471 1.00 0.00 H new ATOM 0 HG3 GLU A 23 136.176 4.421 -4.798 1.00 0.00 H new ATOM 292 N HIS A 24 136.269 6.098 -1.741 1.00 0.00 N ATOM 293 CA HIS A 24 137.435 5.628 -1.010 1.00 0.00 C ATOM 294 C HIS A 24 137.107 4.324 -0.253 1.00 0.00 C ATOM 295 O HIS A 24 136.027 4.199 0.313 1.00 0.00 O ATOM 296 CB HIS A 24 137.922 6.716 -0.019 1.00 0.00 C ATOM 297 CG HIS A 24 139.421 6.873 -0.119 1.00 0.00 C ATOM 298 ND1 HIS A 24 140.295 6.275 0.776 1.00 0.00 N ATOM 299 CD2 HIS A 24 140.209 7.543 -1.020 1.00 0.00 C ATOM 300 CE1 HIS A 24 141.547 6.593 0.394 1.00 0.00 C ATOM 301 NE2 HIS A 24 141.550 7.365 -0.696 1.00 0.00 N ATOM 0 H HIS A 24 136.077 7.096 -1.650 1.00 0.00 H new ATOM 0 HA HIS A 24 138.232 5.423 -1.724 1.00 0.00 H new ATOM 0 HB2 HIS A 24 137.433 7.665 -0.239 1.00 0.00 H new ATOM 0 HB3 HIS A 24 137.644 6.443 0.999 1.00 0.00 H new ATOM 0 HD2 HIS A 24 139.843 8.122 -1.855 1.00 0.00 H new ATOM 0 HE1 HIS A 24 142.439 6.264 0.906 1.00 0.00 H new ATOM 0 HE2 HIS A 24 142.361 7.743 -1.186 1.00 0.00 H new ATOM 309 N PRO A 25 138.006 3.365 -0.216 1.00 0.00 N ATOM 310 CA PRO A 25 137.759 2.083 0.514 1.00 0.00 C ATOM 311 C PRO A 25 137.213 2.310 1.928 1.00 0.00 C ATOM 312 O PRO A 25 136.492 1.466 2.464 1.00 0.00 O ATOM 313 CB PRO A 25 139.148 1.426 0.575 1.00 0.00 C ATOM 314 CG PRO A 25 139.896 1.968 -0.600 1.00 0.00 C ATOM 315 CD PRO A 25 139.333 3.368 -0.869 1.00 0.00 C ATOM 0 HA PRO A 25 137.007 1.473 0.013 1.00 0.00 H new ATOM 0 HB2 PRO A 25 139.656 1.667 1.509 1.00 0.00 H new ATOM 0 HB3 PRO A 25 139.071 0.340 0.525 1.00 0.00 H new ATOM 0 HG2 PRO A 25 140.965 2.014 -0.391 1.00 0.00 H new ATOM 0 HG3 PRO A 25 139.768 1.325 -1.471 1.00 0.00 H new ATOM 0 HD2 PRO A 25 139.978 4.142 -0.453 1.00 0.00 H new ATOM 0 HD3 PRO A 25 139.249 3.563 -1.938 1.00 0.00 H new ATOM 323 N LEU A 26 137.576 3.436 2.533 1.00 0.00 N ATOM 324 CA LEU A 26 137.133 3.741 3.887 1.00 0.00 C ATOM 325 C LEU A 26 135.622 3.915 3.933 1.00 0.00 C ATOM 326 O LEU A 26 134.956 3.415 4.842 1.00 0.00 O ATOM 327 CB LEU A 26 137.812 5.024 4.373 1.00 0.00 C ATOM 328 CG LEU A 26 139.323 4.931 4.133 1.00 0.00 C ATOM 329 CD1 LEU A 26 140.009 6.180 4.700 1.00 0.00 C ATOM 330 CD2 LEU A 26 139.888 3.673 4.810 1.00 0.00 C ATOM 0 H LEU A 26 138.172 4.148 2.110 1.00 0.00 H new ATOM 0 HA LEU A 26 137.407 2.910 4.537 1.00 0.00 H new ATOM 0 HB2 LEU A 26 137.403 5.886 3.846 1.00 0.00 H new ATOM 0 HB3 LEU A 26 137.611 5.174 5.434 1.00 0.00 H new ATOM 0 HG LEU A 26 139.512 4.869 3.061 1.00 0.00 H new ATOM 0 HD11 LEU A 26 141.084 6.114 4.529 1.00 0.00 H new ATOM 0 HD12 LEU A 26 139.617 7.068 4.204 1.00 0.00 H new ATOM 0 HD13 LEU A 26 139.815 6.247 5.770 1.00 0.00 H new ATOM 0 HD21 LEU A 26 140.962 3.616 4.634 1.00 0.00 H new ATOM 0 HD22 LEU A 26 139.698 3.721 5.882 1.00 0.00 H new ATOM 0 HD23 LEU A 26 139.405 2.788 4.395 1.00 0.00 H new ATOM 342 N VAL A 27 135.088 4.628 2.950 1.00 0.00 N ATOM 343 CA VAL A 27 133.653 4.868 2.887 1.00 0.00 C ATOM 344 C VAL A 27 132.912 3.579 2.554 1.00 0.00 C ATOM 345 O VAL A 27 131.795 3.354 3.016 1.00 0.00 O ATOM 346 CB VAL A 27 133.338 5.964 1.837 1.00 0.00 C ATOM 347 CG1 VAL A 27 133.071 5.355 0.444 1.00 0.00 C ATOM 348 CG2 VAL A 27 132.107 6.762 2.279 1.00 0.00 C ATOM 0 H VAL A 27 135.623 5.048 2.190 1.00 0.00 H new ATOM 0 HA VAL A 27 133.314 5.216 3.863 1.00 0.00 H new ATOM 0 HB VAL A 27 134.208 6.617 1.766 1.00 0.00 H new ATOM 0 HG11 VAL A 27 132.854 6.153 -0.266 1.00 0.00 H new ATOM 0 HG12 VAL A 27 133.951 4.804 0.113 1.00 0.00 H new ATOM 0 HG13 VAL A 27 132.219 4.677 0.500 1.00 0.00 H new ATOM 0 HG21 VAL A 27 131.888 7.532 1.539 1.00 0.00 H new ATOM 0 HG22 VAL A 27 131.252 6.092 2.370 1.00 0.00 H new ATOM 0 HG23 VAL A 27 132.304 7.231 3.243 1.00 0.00 H new ATOM 358 N GLU A 28 133.544 2.754 1.731 1.00 0.00 N ATOM 359 CA GLU A 28 132.938 1.502 1.316 1.00 0.00 C ATOM 360 C GLU A 28 132.752 0.581 2.509 1.00 0.00 C ATOM 361 O GLU A 28 131.706 -0.048 2.662 1.00 0.00 O ATOM 362 CB GLU A 28 133.824 0.816 0.269 1.00 0.00 C ATOM 363 CG GLU A 28 133.129 -0.445 -0.253 1.00 0.00 C ATOM 364 CD GLU A 28 133.995 -1.120 -1.314 1.00 0.00 C ATOM 365 OE1 GLU A 28 135.172 -0.806 -1.380 1.00 0.00 O ATOM 366 OE2 GLU A 28 133.466 -1.936 -2.053 1.00 0.00 O ATOM 0 H GLU A 28 134.470 2.929 1.341 1.00 0.00 H new ATOM 0 HA GLU A 28 131.962 1.716 0.881 1.00 0.00 H new ATOM 0 HB2 GLU A 28 134.024 1.500 -0.556 1.00 0.00 H new ATOM 0 HB3 GLU A 28 134.787 0.556 0.708 1.00 0.00 H new ATOM 0 HG2 GLU A 28 132.945 -1.135 0.570 1.00 0.00 H new ATOM 0 HG3 GLU A 28 132.158 -0.186 -0.676 1.00 0.00 H new ATOM 373 N LEU A 29 133.777 0.493 3.345 1.00 0.00 N ATOM 374 CA LEU A 29 133.708 -0.372 4.512 1.00 0.00 C ATOM 375 C LEU A 29 132.643 0.125 5.490 1.00 0.00 C ATOM 376 O LEU A 29 131.879 -0.664 6.042 1.00 0.00 O ATOM 377 CB LEU A 29 135.087 -0.427 5.198 1.00 0.00 C ATOM 378 CG LEU A 29 135.316 -1.811 5.835 1.00 0.00 C ATOM 379 CD1 LEU A 29 134.155 -2.145 6.786 1.00 0.00 C ATOM 380 CD2 LEU A 29 135.429 -2.897 4.731 1.00 0.00 C ATOM 0 H LEU A 29 134.654 1.003 3.239 1.00 0.00 H new ATOM 0 HA LEU A 29 133.429 -1.376 4.192 1.00 0.00 H new ATOM 0 HB2 LEU A 29 135.871 -0.221 4.469 1.00 0.00 H new ATOM 0 HB3 LEU A 29 135.151 0.347 5.963 1.00 0.00 H new ATOM 0 HG LEU A 29 136.247 -1.790 6.402 1.00 0.00 H new ATOM 0 HD11 LEU A 29 134.322 -3.125 7.234 1.00 0.00 H new ATOM 0 HD12 LEU A 29 134.100 -1.391 7.572 1.00 0.00 H new ATOM 0 HD13 LEU A 29 133.219 -2.156 6.228 1.00 0.00 H new ATOM 0 HD21 LEU A 29 135.591 -3.871 5.194 1.00 0.00 H new ATOM 0 HD22 LEU A 29 134.508 -2.921 4.148 1.00 0.00 H new ATOM 0 HD23 LEU A 29 136.268 -2.663 4.075 1.00 0.00 H new ATOM 392 N GLY A 30 132.607 1.435 5.712 1.00 0.00 N ATOM 393 CA GLY A 30 131.642 2.009 6.643 1.00 0.00 C ATOM 394 C GLY A 30 130.212 1.724 6.203 1.00 0.00 C ATOM 395 O GLY A 30 129.390 1.251 6.995 1.00 0.00 O ATOM 0 H GLY A 30 133.226 2.112 5.266 1.00 0.00 H new ATOM 0 HA2 GLY A 30 131.807 1.599 7.640 1.00 0.00 H new ATOM 0 HA3 GLY A 30 131.796 3.086 6.712 1.00 0.00 H new ATOM 399 N VAL A 31 129.923 2.006 4.940 1.00 0.00 N ATOM 400 CA VAL A 31 128.590 1.772 4.408 1.00 0.00 C ATOM 401 C VAL A 31 128.262 0.282 4.465 1.00 0.00 C ATOM 402 O VAL A 31 127.160 -0.107 4.850 1.00 0.00 O ATOM 403 CB VAL A 31 128.503 2.284 2.966 1.00 0.00 C ATOM 404 CG1 VAL A 31 127.193 1.818 2.325 1.00 0.00 C ATOM 405 CG2 VAL A 31 128.551 3.820 2.968 1.00 0.00 C ATOM 0 H VAL A 31 130.588 2.394 4.271 1.00 0.00 H new ATOM 0 HA VAL A 31 127.863 2.314 5.014 1.00 0.00 H new ATOM 0 HB VAL A 31 129.342 1.889 2.394 1.00 0.00 H new ATOM 0 HG11 VAL A 31 127.138 2.186 1.300 1.00 0.00 H new ATOM 0 HG12 VAL A 31 127.157 0.729 2.322 1.00 0.00 H new ATOM 0 HG13 VAL A 31 126.350 2.207 2.896 1.00 0.00 H new ATOM 0 HG21 VAL A 31 128.489 4.187 1.944 1.00 0.00 H new ATOM 0 HG22 VAL A 31 127.712 4.209 3.544 1.00 0.00 H new ATOM 0 HG23 VAL A 31 129.486 4.154 3.418 1.00 0.00 H new ATOM 415 N SER A 32 129.223 -0.547 4.084 1.00 0.00 N ATOM 416 CA SER A 32 129.012 -1.987 4.100 1.00 0.00 C ATOM 417 C SER A 32 128.694 -2.462 5.513 1.00 0.00 C ATOM 418 O SER A 32 127.815 -3.298 5.710 1.00 0.00 O ATOM 419 CB SER A 32 130.263 -2.704 3.598 1.00 0.00 C ATOM 420 OG SER A 32 131.356 -2.384 4.448 1.00 0.00 O ATOM 0 H SER A 32 130.146 -0.252 3.764 1.00 0.00 H new ATOM 0 HA SER A 32 128.171 -2.219 3.446 1.00 0.00 H new ATOM 0 HB2 SER A 32 130.099 -3.782 3.586 1.00 0.00 H new ATOM 0 HB3 SER A 32 130.483 -2.403 2.574 1.00 0.00 H new ATOM 0 HG SER A 32 131.138 -1.586 4.974 1.00 0.00 H new ATOM 426 N TYR A 33 129.411 -1.925 6.494 1.00 0.00 N ATOM 427 CA TYR A 33 129.196 -2.317 7.884 1.00 0.00 C ATOM 428 C TYR A 33 127.730 -2.125 8.265 1.00 0.00 C ATOM 429 O TYR A 33 127.092 -3.025 8.823 1.00 0.00 O ATOM 430 CB TYR A 33 130.083 -1.466 8.799 1.00 0.00 C ATOM 431 CG TYR A 33 130.062 -2.032 10.197 1.00 0.00 C ATOM 432 CD1 TYR A 33 129.069 -1.638 11.101 1.00 0.00 C ATOM 433 CD2 TYR A 33 131.040 -2.954 10.586 1.00 0.00 C ATOM 434 CE1 TYR A 33 129.053 -2.170 12.396 1.00 0.00 C ATOM 435 CE2 TYR A 33 131.025 -3.485 11.882 1.00 0.00 C ATOM 436 CZ TYR A 33 130.030 -3.095 12.786 1.00 0.00 C ATOM 437 OH TYR A 33 130.014 -3.620 14.062 1.00 0.00 O ATOM 0 H TYR A 33 130.139 -1.224 6.356 1.00 0.00 H new ATOM 0 HA TYR A 33 129.455 -3.369 8.001 1.00 0.00 H new ATOM 0 HB2 TYR A 33 131.104 -1.449 8.418 1.00 0.00 H new ATOM 0 HB3 TYR A 33 129.729 -0.435 8.808 1.00 0.00 H new ATOM 0 HD1 TYR A 33 128.316 -0.925 10.800 1.00 0.00 H new ATOM 0 HD2 TYR A 33 131.806 -3.256 9.887 1.00 0.00 H new ATOM 0 HE1 TYR A 33 128.287 -1.867 13.095 1.00 0.00 H new ATOM 0 HE2 TYR A 33 131.781 -4.195 12.184 1.00 0.00 H new ATOM 0 HH TYR A 33 130.760 -4.247 14.167 1.00 0.00 H new ATOM 447 N ALA A 34 127.194 -0.954 7.939 1.00 0.00 N ATOM 448 CA ALA A 34 125.798 -0.666 8.237 1.00 0.00 C ATOM 449 C ALA A 34 124.894 -1.625 7.470 1.00 0.00 C ATOM 450 O ALA A 34 123.830 -2.011 7.949 1.00 0.00 O ATOM 451 CB ALA A 34 125.463 0.778 7.861 1.00 0.00 C ATOM 0 H ALA A 34 127.698 -0.199 7.474 1.00 0.00 H new ATOM 0 HA ALA A 34 125.633 -0.798 9.306 1.00 0.00 H new ATOM 0 HB1 ALA A 34 124.416 0.980 8.089 1.00 0.00 H new ATOM 0 HB2 ALA A 34 126.096 1.458 8.430 1.00 0.00 H new ATOM 0 HB3 ALA A 34 125.637 0.926 6.795 1.00 0.00 H new ATOM 457 N ALA A 35 125.327 -1.997 6.270 1.00 0.00 N ATOM 458 CA ALA A 35 124.550 -2.906 5.438 1.00 0.00 C ATOM 459 C ALA A 35 124.429 -4.283 6.098 1.00 0.00 C ATOM 460 O ALA A 35 123.387 -4.932 6.002 1.00 0.00 O ATOM 461 CB ALA A 35 125.204 -3.063 4.066 1.00 0.00 C ATOM 0 H ALA A 35 126.205 -1.685 5.855 1.00 0.00 H new ATOM 0 HA ALA A 35 123.554 -2.480 5.320 1.00 0.00 H new ATOM 0 HB1 ALA A 35 124.611 -3.745 3.456 1.00 0.00 H new ATOM 0 HB2 ALA A 35 125.258 -2.091 3.575 1.00 0.00 H new ATOM 0 HB3 ALA A 35 126.210 -3.465 4.186 1.00 0.00 H new ATOM 467 N LEU A 36 125.504 -4.723 6.757 1.00 0.00 N ATOM 468 CA LEU A 36 125.506 -6.029 7.417 1.00 0.00 C ATOM 469 C LEU A 36 124.422 -6.075 8.490 1.00 0.00 C ATOM 470 O LEU A 36 123.683 -7.053 8.608 1.00 0.00 O ATOM 471 CB LEU A 36 126.890 -6.294 8.066 1.00 0.00 C ATOM 472 CG LEU A 36 127.849 -6.988 7.082 1.00 0.00 C ATOM 473 CD1 LEU A 36 128.303 -6.001 6.009 1.00 0.00 C ATOM 474 CD2 LEU A 36 129.076 -7.495 7.849 1.00 0.00 C ATOM 0 H LEU A 36 126.375 -4.200 6.847 1.00 0.00 H new ATOM 0 HA LEU A 36 125.305 -6.798 6.671 1.00 0.00 H new ATOM 0 HB2 LEU A 36 127.325 -5.351 8.396 1.00 0.00 H new ATOM 0 HB3 LEU A 36 126.765 -6.915 8.953 1.00 0.00 H new ATOM 0 HG LEU A 36 127.333 -7.822 6.607 1.00 0.00 H new ATOM 0 HD11 LEU A 36 128.981 -6.501 5.318 1.00 0.00 H new ATOM 0 HD12 LEU A 36 127.435 -5.633 5.463 1.00 0.00 H new ATOM 0 HD13 LEU A 36 128.818 -5.163 6.480 1.00 0.00 H new ATOM 0 HD21 LEU A 36 129.759 -7.988 7.157 1.00 0.00 H new ATOM 0 HD22 LEU A 36 129.583 -6.654 8.322 1.00 0.00 H new ATOM 0 HD23 LEU A 36 128.760 -8.204 8.614 1.00 0.00 H new ATOM 486 N LEU A 37 124.326 -5.016 9.268 1.00 0.00 N ATOM 487 CA LEU A 37 123.320 -4.969 10.314 1.00 0.00 C ATOM 488 C LEU A 37 121.928 -4.819 9.709 1.00 0.00 C ATOM 489 O LEU A 37 120.948 -5.335 10.243 1.00 0.00 O ATOM 490 CB LEU A 37 123.625 -3.818 11.278 1.00 0.00 C ATOM 491 CG LEU A 37 124.728 -4.244 12.267 1.00 0.00 C ATOM 492 CD1 LEU A 37 124.205 -5.311 13.257 1.00 0.00 C ATOM 493 CD2 LEU A 37 125.922 -4.806 11.478 1.00 0.00 C ATOM 0 H LEU A 37 124.920 -4.189 9.200 1.00 0.00 H new ATOM 0 HA LEU A 37 123.344 -5.905 10.873 1.00 0.00 H new ATOM 0 HB2 LEU A 37 123.945 -2.938 10.719 1.00 0.00 H new ATOM 0 HB3 LEU A 37 122.723 -3.539 11.823 1.00 0.00 H new ATOM 0 HG LEU A 37 125.038 -3.372 12.843 1.00 0.00 H new ATOM 0 HD11 LEU A 37 125.004 -5.593 13.943 1.00 0.00 H new ATOM 0 HD12 LEU A 37 123.368 -4.903 13.823 1.00 0.00 H new ATOM 0 HD13 LEU A 37 123.875 -6.190 12.704 1.00 0.00 H new ATOM 0 HD21 LEU A 37 126.706 -5.109 12.172 1.00 0.00 H new ATOM 0 HD22 LEU A 37 125.599 -5.669 10.895 1.00 0.00 H new ATOM 0 HD23 LEU A 37 126.308 -4.039 10.807 1.00 0.00 H new ATOM 505 N SER A 38 121.844 -4.092 8.601 1.00 0.00 N ATOM 506 CA SER A 38 120.563 -3.865 7.944 1.00 0.00 C ATOM 507 C SER A 38 119.960 -5.161 7.410 1.00 0.00 C ATOM 508 O SER A 38 118.803 -5.471 7.690 1.00 0.00 O ATOM 509 CB SER A 38 120.751 -2.898 6.783 1.00 0.00 C ATOM 510 OG SER A 38 119.556 -2.846 6.019 1.00 0.00 O ATOM 0 H SER A 38 122.642 -3.653 8.142 1.00 0.00 H new ATOM 0 HA SER A 38 119.882 -3.450 8.687 1.00 0.00 H new ATOM 0 HB2 SER A 38 121.000 -1.905 7.158 1.00 0.00 H new ATOM 0 HB3 SER A 38 121.583 -3.220 6.157 1.00 0.00 H new ATOM 0 HG SER A 38 119.297 -1.911 5.880 1.00 0.00 H new ATOM 516 N VAL A 39 120.742 -5.912 6.639 1.00 0.00 N ATOM 517 CA VAL A 39 120.253 -7.163 6.071 1.00 0.00 C ATOM 518 C VAL A 39 119.895 -8.144 7.180 1.00 0.00 C ATOM 519 O VAL A 39 118.930 -8.902 7.061 1.00 0.00 O ATOM 520 CB VAL A 39 121.308 -7.769 5.143 1.00 0.00 C ATOM 521 CG1 VAL A 39 122.563 -8.094 5.943 1.00 0.00 C ATOM 522 CG2 VAL A 39 120.763 -9.052 4.511 1.00 0.00 C ATOM 0 H VAL A 39 121.705 -5.680 6.396 1.00 0.00 H new ATOM 0 HA VAL A 39 119.355 -6.956 5.490 1.00 0.00 H new ATOM 0 HB VAL A 39 121.550 -7.053 4.358 1.00 0.00 H new ATOM 0 HG11 VAL A 39 123.314 -8.526 5.282 1.00 0.00 H new ATOM 0 HG12 VAL A 39 122.955 -7.181 6.391 1.00 0.00 H new ATOM 0 HG13 VAL A 39 122.318 -8.808 6.729 1.00 0.00 H new ATOM 0 HG21 VAL A 39 121.517 -9.481 3.851 1.00 0.00 H new ATOM 0 HG22 VAL A 39 120.518 -9.768 5.295 1.00 0.00 H new ATOM 0 HG23 VAL A 39 119.866 -8.822 3.936 1.00 0.00 H new ATOM 532 N ILE A 40 120.666 -8.119 8.265 1.00 0.00 N ATOM 533 CA ILE A 40 120.403 -9.009 9.391 1.00 0.00 C ATOM 534 C ILE A 40 119.036 -8.696 10.002 1.00 0.00 C ATOM 535 O ILE A 40 118.274 -9.602 10.337 1.00 0.00 O ATOM 536 CB ILE A 40 121.507 -8.852 10.453 1.00 0.00 C ATOM 537 CG1 ILE A 40 122.835 -9.447 9.928 1.00 0.00 C ATOM 538 CG2 ILE A 40 121.089 -9.548 11.757 1.00 0.00 C ATOM 539 CD1 ILE A 40 122.903 -10.964 10.182 1.00 0.00 C ATOM 0 H ILE A 40 121.468 -7.500 8.387 1.00 0.00 H new ATOM 0 HA ILE A 40 120.399 -10.039 9.034 1.00 0.00 H new ATOM 0 HB ILE A 40 121.654 -7.791 10.656 1.00 0.00 H new ATOM 0 HG12 ILE A 40 122.928 -9.250 8.860 1.00 0.00 H new ATOM 0 HG13 ILE A 40 123.676 -8.955 10.417 1.00 0.00 H new ATOM 0 HG21 ILE A 40 121.877 -9.431 12.501 1.00 0.00 H new ATOM 0 HG22 ILE A 40 120.168 -9.099 12.130 1.00 0.00 H new ATOM 0 HG23 ILE A 40 120.925 -10.609 11.567 1.00 0.00 H new ATOM 0 HD11 ILE A 40 123.847 -11.354 9.803 1.00 0.00 H new ATOM 0 HD12 ILE A 40 122.835 -11.157 11.253 1.00 0.00 H new ATOM 0 HD13 ILE A 40 122.075 -11.456 9.671 1.00 0.00 H new ATOM 551 N VAL A 41 118.738 -7.413 10.150 1.00 0.00 N ATOM 552 CA VAL A 41 117.466 -6.993 10.724 1.00 0.00 C ATOM 553 C VAL A 41 116.296 -7.437 9.848 1.00 0.00 C ATOM 554 O VAL A 41 115.269 -7.886 10.356 1.00 0.00 O ATOM 555 CB VAL A 41 117.443 -5.469 10.889 1.00 0.00 C ATOM 556 CG1 VAL A 41 116.022 -5.001 11.241 1.00 0.00 C ATOM 557 CG2 VAL A 41 118.409 -5.066 12.011 1.00 0.00 C ATOM 0 H VAL A 41 119.356 -6.647 9.882 1.00 0.00 H new ATOM 0 HA VAL A 41 117.362 -7.465 11.701 1.00 0.00 H new ATOM 0 HB VAL A 41 117.750 -5.001 9.954 1.00 0.00 H new ATOM 0 HG11 VAL A 41 116.014 -3.917 11.357 1.00 0.00 H new ATOM 0 HG12 VAL A 41 115.337 -5.286 10.443 1.00 0.00 H new ATOM 0 HG13 VAL A 41 115.706 -5.468 12.174 1.00 0.00 H new ATOM 0 HG21 VAL A 41 118.395 -3.983 12.131 1.00 0.00 H new ATOM 0 HG22 VAL A 41 118.101 -5.539 12.944 1.00 0.00 H new ATOM 0 HG23 VAL A 41 119.418 -5.390 11.756 1.00 0.00 H new ATOM 567 N VAL A 42 116.446 -7.292 8.539 1.00 0.00 N ATOM 568 CA VAL A 42 115.375 -7.664 7.623 1.00 0.00 C ATOM 569 C VAL A 42 114.994 -9.130 7.816 1.00 0.00 C ATOM 570 O VAL A 42 113.812 -9.466 7.880 1.00 0.00 O ATOM 571 CB VAL A 42 115.826 -7.433 6.176 1.00 0.00 C ATOM 572 CG1 VAL A 42 114.770 -7.971 5.206 1.00 0.00 C ATOM 573 CG2 VAL A 42 116.010 -5.931 5.936 1.00 0.00 C ATOM 0 H VAL A 42 117.286 -6.925 8.091 1.00 0.00 H new ATOM 0 HA VAL A 42 114.504 -7.044 7.834 1.00 0.00 H new ATOM 0 HB VAL A 42 116.768 -7.955 6.008 1.00 0.00 H new ATOM 0 HG11 VAL A 42 115.099 -7.803 4.180 1.00 0.00 H new ATOM 0 HG12 VAL A 42 114.634 -9.040 5.373 1.00 0.00 H new ATOM 0 HG13 VAL A 42 113.825 -7.454 5.374 1.00 0.00 H new ATOM 0 HG21 VAL A 42 116.331 -5.763 4.908 1.00 0.00 H new ATOM 0 HG22 VAL A 42 115.065 -5.416 6.110 1.00 0.00 H new ATOM 0 HG23 VAL A 42 116.765 -5.543 6.619 1.00 0.00 H new ATOM 583 N VAL A 43 115.994 -9.994 7.917 1.00 0.00 N ATOM 584 CA VAL A 43 115.741 -11.419 8.112 1.00 0.00 C ATOM 585 C VAL A 43 115.004 -11.643 9.425 1.00 0.00 C ATOM 586 O VAL A 43 114.037 -12.395 9.483 1.00 0.00 O ATOM 587 CB VAL A 43 117.070 -12.184 8.112 1.00 0.00 C ATOM 588 CG1 VAL A 43 116.819 -13.671 8.364 1.00 0.00 C ATOM 589 CG2 VAL A 43 117.759 -12.013 6.752 1.00 0.00 C ATOM 0 H VAL A 43 116.980 -9.739 7.868 1.00 0.00 H new ATOM 0 HA VAL A 43 115.119 -11.788 7.296 1.00 0.00 H new ATOM 0 HB VAL A 43 117.707 -11.787 8.902 1.00 0.00 H new ATOM 0 HG11 VAL A 43 117.769 -14.206 8.362 1.00 0.00 H new ATOM 0 HG12 VAL A 43 116.332 -13.799 9.331 1.00 0.00 H new ATOM 0 HG13 VAL A 43 116.177 -14.070 7.579 1.00 0.00 H new ATOM 0 HG21 VAL A 43 118.704 -12.557 6.752 1.00 0.00 H new ATOM 0 HG22 VAL A 43 117.114 -12.405 5.966 1.00 0.00 H new ATOM 0 HG23 VAL A 43 117.949 -10.955 6.571 1.00 0.00 H new ATOM 599 N VAL A 44 115.459 -10.976 10.475 1.00 0.00 N ATOM 600 CA VAL A 44 114.830 -11.113 11.783 1.00 0.00 C ATOM 601 C VAL A 44 113.348 -10.745 11.708 1.00 0.00 C ATOM 602 O VAL A 44 112.533 -11.264 12.471 1.00 0.00 O ATOM 603 CB VAL A 44 115.557 -10.203 12.800 1.00 0.00 C ATOM 604 CG1 VAL A 44 114.653 -9.905 14.003 1.00 0.00 C ATOM 605 CG2 VAL A 44 116.826 -10.904 13.296 1.00 0.00 C ATOM 0 H VAL A 44 116.255 -10.339 10.450 1.00 0.00 H new ATOM 0 HA VAL A 44 114.906 -12.151 12.107 1.00 0.00 H new ATOM 0 HB VAL A 44 115.811 -9.266 12.305 1.00 0.00 H new ATOM 0 HG11 VAL A 44 115.183 -9.263 14.707 1.00 0.00 H new ATOM 0 HG12 VAL A 44 113.749 -9.401 13.662 1.00 0.00 H new ATOM 0 HG13 VAL A 44 114.384 -10.839 14.496 1.00 0.00 H new ATOM 0 HG21 VAL A 44 117.339 -10.263 14.013 1.00 0.00 H new ATOM 0 HG22 VAL A 44 116.558 -11.845 13.777 1.00 0.00 H new ATOM 0 HG23 VAL A 44 117.485 -11.104 12.451 1.00 0.00 H new ATOM 615 N GLU A 45 113.008 -9.834 10.811 1.00 0.00 N ATOM 616 CA GLU A 45 111.626 -9.392 10.692 1.00 0.00 C ATOM 617 C GLU A 45 110.661 -10.573 10.678 1.00 0.00 C ATOM 618 O GLU A 45 109.733 -10.637 11.483 1.00 0.00 O ATOM 619 CB GLU A 45 111.458 -8.574 9.397 1.00 0.00 C ATOM 620 CG GLU A 45 110.285 -7.600 9.536 1.00 0.00 C ATOM 621 CD GLU A 45 108.984 -8.373 9.709 1.00 0.00 C ATOM 622 OE1 GLU A 45 108.576 -9.029 8.764 1.00 0.00 O ATOM 623 OE2 GLU A 45 108.413 -8.301 10.785 1.00 0.00 O ATOM 0 H GLU A 45 113.659 -9.391 10.162 1.00 0.00 H new ATOM 0 HA GLU A 45 111.392 -8.774 11.559 1.00 0.00 H new ATOM 0 HB2 GLU A 45 112.374 -8.023 9.185 1.00 0.00 H new ATOM 0 HB3 GLU A 45 111.286 -9.244 8.555 1.00 0.00 H new ATOM 0 HG2 GLU A 45 110.445 -6.945 10.392 1.00 0.00 H new ATOM 0 HG3 GLU A 45 110.224 -6.963 8.654 1.00 0.00 H new ATOM 630 N TYR A 46 110.874 -11.499 9.751 1.00 0.00 N ATOM 631 CA TYR A 46 110.006 -12.675 9.626 1.00 0.00 C ATOM 632 C TYR A 46 110.669 -13.896 10.251 1.00 0.00 C ATOM 633 O TYR A 46 110.000 -14.761 10.817 1.00 0.00 O ATOM 634 CB TYR A 46 109.717 -12.955 8.126 1.00 0.00 C ATOM 635 CG TYR A 46 110.304 -11.860 7.276 1.00 0.00 C ATOM 636 CD1 TYR A 46 111.656 -11.916 6.928 1.00 0.00 C ATOM 637 CD2 TYR A 46 109.503 -10.800 6.833 1.00 0.00 C ATOM 638 CE1 TYR A 46 112.214 -10.909 6.135 1.00 0.00 C ATOM 639 CE2 TYR A 46 110.063 -9.791 6.041 1.00 0.00 C ATOM 640 CZ TYR A 46 111.416 -9.847 5.691 1.00 0.00 C ATOM 641 OH TYR A 46 111.963 -8.855 4.906 1.00 0.00 O ATOM 0 H TYR A 46 111.636 -11.463 9.074 1.00 0.00 H new ATOM 0 HA TYR A 46 109.071 -12.475 10.149 1.00 0.00 H new ATOM 0 HB2 TYR A 46 110.142 -13.917 7.839 1.00 0.00 H new ATOM 0 HB3 TYR A 46 108.642 -13.019 7.960 1.00 0.00 H new ATOM 0 HD1 TYR A 46 112.269 -12.736 7.271 1.00 0.00 H new ATOM 0 HD2 TYR A 46 108.458 -10.761 7.101 1.00 0.00 H new ATOM 0 HE1 TYR A 46 113.259 -10.950 5.865 1.00 0.00 H new ATOM 0 HE2 TYR A 46 109.451 -8.969 5.700 1.00 0.00 H new ATOM 0 HH TYR A 46 112.454 -9.261 4.161 1.00 0.00 H new ATOM 651 N THR A 47 111.978 -13.971 10.115 1.00 0.00 N ATOM 652 CA THR A 47 112.713 -15.101 10.638 1.00 0.00 C ATOM 653 C THR A 47 112.627 -15.151 12.154 1.00 0.00 C ATOM 654 O THR A 47 113.082 -16.109 12.778 1.00 0.00 O ATOM 655 CB THR A 47 114.167 -15.011 10.185 1.00 0.00 C ATOM 656 OG1 THR A 47 114.201 -14.596 8.831 1.00 0.00 O ATOM 657 CG2 THR A 47 114.842 -16.366 10.297 1.00 0.00 C ATOM 0 H THR A 47 112.550 -13.267 9.649 1.00 0.00 H new ATOM 0 HA THR A 47 112.271 -16.020 10.252 1.00 0.00 H new ATOM 0 HB THR A 47 114.692 -14.297 10.819 1.00 0.00 H new ATOM 0 HG1 THR A 47 114.061 -13.627 8.782 1.00 0.00 H new ATOM 0 HG21 THR A 47 115.879 -16.284 9.970 1.00 0.00 H new ATOM 0 HG22 THR A 47 114.814 -16.702 11.334 1.00 0.00 H new ATOM 0 HG23 THR A 47 114.319 -17.086 9.668 1.00 0.00 H new ATOM 665 N MET A 48 112.027 -14.123 12.751 1.00 0.00 N ATOM 666 CA MET A 48 111.874 -14.081 14.200 1.00 0.00 C ATOM 667 C MET A 48 110.511 -13.498 14.563 1.00 0.00 C ATOM 668 O MET A 48 110.143 -12.417 14.101 1.00 0.00 O ATOM 669 CB MET A 48 113.010 -13.241 14.818 1.00 0.00 C ATOM 670 CG MET A 48 113.549 -13.914 16.084 1.00 0.00 C ATOM 671 SD MET A 48 112.192 -14.145 17.255 1.00 0.00 S ATOM 672 CE MET A 48 113.027 -15.340 18.320 1.00 0.00 C ATOM 0 H MET A 48 111.643 -13.317 12.258 1.00 0.00 H new ATOM 0 HA MET A 48 111.932 -15.093 14.601 1.00 0.00 H new ATOM 0 HB2 MET A 48 113.815 -13.119 14.093 1.00 0.00 H new ATOM 0 HB3 MET A 48 112.643 -12.243 15.058 1.00 0.00 H new ATOM 0 HG2 MET A 48 113.999 -14.875 15.836 1.00 0.00 H new ATOM 0 HG3 MET A 48 114.332 -13.301 16.531 1.00 0.00 H new ATOM 0 HE1 MET A 48 112.361 -15.631 19.132 1.00 0.00 H new ATOM 0 HE2 MET A 48 113.296 -16.221 17.737 1.00 0.00 H new ATOM 0 HE3 MET A 48 113.929 -14.890 18.734 1.00 0.00 H new ATOM 682 N GLN A 49 109.768 -14.225 15.388 1.00 0.00 N ATOM 683 CA GLN A 49 108.445 -13.779 15.806 1.00 0.00 C ATOM 684 C GLN A 49 108.546 -12.893 17.041 1.00 0.00 C ATOM 685 O GLN A 49 108.113 -13.271 18.129 1.00 0.00 O ATOM 686 CB GLN A 49 107.561 -14.992 16.112 1.00 0.00 C ATOM 687 CG GLN A 49 107.731 -16.068 15.008 1.00 0.00 C ATOM 688 CD GLN A 49 108.675 -17.177 15.475 1.00 0.00 C ATOM 689 OE1 GLN A 49 109.826 -16.910 15.820 1.00 0.00 O ATOM 690 NE2 GLN A 49 108.249 -18.409 15.506 1.00 0.00 N ATOM 0 H GLN A 49 110.057 -15.122 15.779 1.00 0.00 H new ATOM 0 HA GLN A 49 108.001 -13.201 14.996 1.00 0.00 H new ATOM 0 HB2 GLN A 49 107.828 -15.410 17.083 1.00 0.00 H new ATOM 0 HB3 GLN A 49 106.517 -14.685 16.173 1.00 0.00 H new ATOM 0 HG2 GLN A 49 106.760 -16.493 14.755 1.00 0.00 H new ATOM 0 HG3 GLN A 49 108.123 -15.607 14.101 1.00 0.00 H new ATOM 0 HE21 GLN A 49 107.294 -18.626 15.219 1.00 0.00 H new ATOM 0 HE22 GLN A 49 108.870 -19.156 15.817 1.00 0.00 H new ATOM 699 N LEU A 50 109.118 -11.711 16.860 1.00 0.00 N ATOM 700 CA LEU A 50 109.270 -10.770 17.959 1.00 0.00 C ATOM 701 C LEU A 50 107.903 -10.292 18.433 1.00 0.00 C ATOM 702 O LEU A 50 106.875 -10.668 17.870 1.00 0.00 O ATOM 703 CB LEU A 50 110.104 -9.572 17.504 1.00 0.00 C ATOM 704 CG LEU A 50 111.469 -10.050 17.004 1.00 0.00 C ATOM 705 CD1 LEU A 50 112.234 -8.864 16.412 1.00 0.00 C ATOM 706 CD2 LEU A 50 112.283 -10.660 18.161 1.00 0.00 C ATOM 0 H LEU A 50 109.483 -11.382 15.966 1.00 0.00 H new ATOM 0 HA LEU A 50 109.777 -11.271 18.784 1.00 0.00 H new ATOM 0 HB2 LEU A 50 109.584 -9.035 16.711 1.00 0.00 H new ATOM 0 HB3 LEU A 50 110.234 -8.873 18.330 1.00 0.00 H new ATOM 0 HG LEU A 50 111.319 -10.814 16.241 1.00 0.00 H new ATOM 0 HD11 LEU A 50 113.207 -9.201 16.055 1.00 0.00 H new ATOM 0 HD12 LEU A 50 111.668 -8.444 15.581 1.00 0.00 H new ATOM 0 HD13 LEU A 50 112.373 -8.101 17.178 1.00 0.00 H new ATOM 0 HD21 LEU A 50 113.251 -10.995 17.788 1.00 0.00 H new ATOM 0 HD22 LEU A 50 112.433 -9.908 18.936 1.00 0.00 H new ATOM 0 HD23 LEU A 50 111.742 -11.509 18.579 1.00 0.00 H new ATOM 718 N SER A 51 107.896 -9.469 19.480 1.00 0.00 N ATOM 719 CA SER A 51 106.653 -8.940 20.041 1.00 0.00 C ATOM 720 C SER A 51 106.521 -7.452 19.749 1.00 0.00 C ATOM 721 O SER A 51 107.464 -6.819 19.286 1.00 0.00 O ATOM 722 CB SER A 51 106.625 -9.175 21.550 1.00 0.00 C ATOM 723 OG SER A 51 106.419 -10.558 21.804 1.00 0.00 O ATOM 0 H SER A 51 108.740 -9.153 19.959 1.00 0.00 H new ATOM 0 HA SER A 51 105.815 -9.460 19.577 1.00 0.00 H new ATOM 0 HB2 SER A 51 107.562 -8.846 21.999 1.00 0.00 H new ATOM 0 HB3 SER A 51 105.829 -8.587 22.007 1.00 0.00 H new ATOM 0 HG SER A 51 106.402 -10.714 22.771 1.00 0.00 H new ATOM 729 N GLY A 52 105.339 -6.902 20.014 1.00 0.00 N ATOM 730 CA GLY A 52 105.091 -5.488 19.757 1.00 0.00 C ATOM 731 C GLY A 52 106.188 -4.615 20.358 1.00 0.00 C ATOM 732 O GLY A 52 106.675 -3.689 19.712 1.00 0.00 O ATOM 0 H GLY A 52 104.544 -7.410 20.403 1.00 0.00 H new ATOM 0 HA2 GLY A 52 105.034 -5.316 18.682 1.00 0.00 H new ATOM 0 HA3 GLY A 52 104.126 -5.204 20.177 1.00 0.00 H new ATOM 736 N GLU A 53 106.577 -4.918 21.589 1.00 0.00 N ATOM 737 CA GLU A 53 107.624 -4.153 22.264 1.00 0.00 C ATOM 738 C GLU A 53 108.935 -4.230 21.474 1.00 0.00 C ATOM 739 O GLU A 53 109.488 -3.205 21.051 1.00 0.00 O ATOM 740 CB GLU A 53 107.831 -4.704 23.697 1.00 0.00 C ATOM 741 CG GLU A 53 107.351 -6.161 23.770 1.00 0.00 C ATOM 742 CD GLU A 53 107.859 -6.821 25.048 1.00 0.00 C ATOM 743 OE1 GLU A 53 109.025 -6.641 25.362 1.00 0.00 O ATOM 744 OE2 GLU A 53 107.077 -7.502 25.691 1.00 0.00 O ATOM 0 H GLU A 53 106.188 -5.683 22.140 1.00 0.00 H new ATOM 0 HA GLU A 53 107.317 -3.109 22.323 1.00 0.00 H new ATOM 0 HB2 GLU A 53 108.885 -4.645 23.970 1.00 0.00 H new ATOM 0 HB3 GLU A 53 107.281 -4.094 24.414 1.00 0.00 H new ATOM 0 HG2 GLU A 53 106.262 -6.194 23.743 1.00 0.00 H new ATOM 0 HG3 GLU A 53 107.708 -6.713 22.901 1.00 0.00 H new ATOM 751 N TYR A 54 109.420 -5.448 21.272 1.00 0.00 N ATOM 752 CA TYR A 54 110.659 -5.654 20.533 1.00 0.00 C ATOM 753 C TYR A 54 110.514 -5.129 19.112 1.00 0.00 C ATOM 754 O TYR A 54 111.489 -4.708 18.491 1.00 0.00 O ATOM 755 CB TYR A 54 111.013 -7.144 20.512 1.00 0.00 C ATOM 756 CG TYR A 54 111.578 -7.552 21.853 1.00 0.00 C ATOM 757 CD1 TYR A 54 112.954 -7.451 22.090 1.00 0.00 C ATOM 758 CD2 TYR A 54 110.728 -8.030 22.856 1.00 0.00 C ATOM 759 CE1 TYR A 54 113.479 -7.829 23.331 1.00 0.00 C ATOM 760 CE2 TYR A 54 111.252 -8.407 24.097 1.00 0.00 C ATOM 761 CZ TYR A 54 112.629 -8.307 24.335 1.00 0.00 C ATOM 762 OH TYR A 54 113.146 -8.679 25.559 1.00 0.00 O ATOM 0 H TYR A 54 108.978 -6.304 21.607 1.00 0.00 H new ATOM 0 HA TYR A 54 111.462 -5.107 21.028 1.00 0.00 H new ATOM 0 HB2 TYR A 54 110.126 -7.735 20.285 1.00 0.00 H new ATOM 0 HB3 TYR A 54 111.739 -7.344 19.724 1.00 0.00 H new ATOM 0 HD1 TYR A 54 113.610 -7.082 21.316 1.00 0.00 H new ATOM 0 HD2 TYR A 54 109.667 -8.108 22.672 1.00 0.00 H new ATOM 0 HE1 TYR A 54 114.541 -7.752 23.514 1.00 0.00 H new ATOM 0 HE2 TYR A 54 110.595 -8.775 24.871 1.00 0.00 H new ATOM 0 HH TYR A 54 112.420 -8.986 26.141 1.00 0.00 H new ATOM 772 N LEU A 55 109.290 -5.150 18.606 1.00 0.00 N ATOM 773 CA LEU A 55 109.030 -4.667 17.258 1.00 0.00 C ATOM 774 C LEU A 55 109.392 -3.191 17.150 1.00 0.00 C ATOM 775 O LEU A 55 109.965 -2.754 16.153 1.00 0.00 O ATOM 776 CB LEU A 55 107.551 -4.861 16.895 1.00 0.00 C ATOM 777 CG LEU A 55 107.359 -4.753 15.370 1.00 0.00 C ATOM 778 CD1 LEU A 55 107.692 -6.089 14.687 1.00 0.00 C ATOM 779 CD2 LEU A 55 105.904 -4.390 15.063 1.00 0.00 C ATOM 0 H LEU A 55 108.468 -5.493 19.103 1.00 0.00 H new ATOM 0 HA LEU A 55 109.644 -5.240 16.563 1.00 0.00 H new ATOM 0 HB2 LEU A 55 107.208 -5.835 17.244 1.00 0.00 H new ATOM 0 HB3 LEU A 55 106.944 -4.110 17.400 1.00 0.00 H new ATOM 0 HG LEU A 55 108.029 -3.981 14.991 1.00 0.00 H new ATOM 0 HD11 LEU A 55 107.550 -5.993 13.611 1.00 0.00 H new ATOM 0 HD12 LEU A 55 108.728 -6.355 14.894 1.00 0.00 H new ATOM 0 HD13 LEU A 55 107.034 -6.868 15.071 1.00 0.00 H new ATOM 0 HD21 LEU A 55 105.768 -4.314 13.984 1.00 0.00 H new ATOM 0 HD22 LEU A 55 105.245 -5.163 15.458 1.00 0.00 H new ATOM 0 HD23 LEU A 55 105.662 -3.434 15.528 1.00 0.00 H new ATOM 791 N VAL A 56 109.053 -2.425 18.183 1.00 0.00 N ATOM 792 CA VAL A 56 109.349 -0.999 18.185 1.00 0.00 C ATOM 793 C VAL A 56 110.855 -0.775 18.193 1.00 0.00 C ATOM 794 O VAL A 56 111.375 0.062 17.457 1.00 0.00 O ATOM 795 CB VAL A 56 108.706 -0.331 19.406 1.00 0.00 C ATOM 796 CG1 VAL A 56 109.181 1.125 19.518 1.00 0.00 C ATOM 797 CG2 VAL A 56 107.182 -0.362 19.249 1.00 0.00 C ATOM 0 H VAL A 56 108.579 -2.764 19.020 1.00 0.00 H new ATOM 0 HA VAL A 56 108.935 -0.552 17.281 1.00 0.00 H new ATOM 0 HB VAL A 56 108.996 -0.869 20.308 1.00 0.00 H new ATOM 0 HG11 VAL A 56 108.720 1.592 20.388 1.00 0.00 H new ATOM 0 HG12 VAL A 56 110.265 1.147 19.627 1.00 0.00 H new ATOM 0 HG13 VAL A 56 108.896 1.671 18.619 1.00 0.00 H new ATOM 0 HG21 VAL A 56 106.717 0.111 20.114 1.00 0.00 H new ATOM 0 HG22 VAL A 56 106.898 0.176 18.345 1.00 0.00 H new ATOM 0 HG23 VAL A 56 106.845 -1.396 19.177 1.00 0.00 H new ATOM 807 N ARG A 57 111.551 -1.537 19.023 1.00 0.00 N ATOM 808 CA ARG A 57 113.003 -1.415 19.112 1.00 0.00 C ATOM 809 C ARG A 57 113.662 -1.792 17.792 1.00 0.00 C ATOM 810 O ARG A 57 114.633 -1.163 17.371 1.00 0.00 O ATOM 811 CB ARG A 57 113.530 -2.320 20.223 1.00 0.00 C ATOM 812 CG ARG A 57 113.161 -1.720 21.576 1.00 0.00 C ATOM 813 CD ARG A 57 113.359 -2.767 22.672 1.00 0.00 C ATOM 814 NE ARG A 57 114.611 -3.486 22.465 1.00 0.00 N ATOM 815 CZ ARG A 57 115.776 -2.957 22.813 1.00 0.00 C ATOM 816 NH1 ARG A 57 115.820 -1.771 23.357 1.00 0.00 N ATOM 817 NH2 ARG A 57 116.879 -3.625 22.611 1.00 0.00 N ATOM 0 H ARG A 57 111.142 -2.240 19.639 1.00 0.00 H new ATOM 0 HA ARG A 57 113.247 -0.377 19.337 1.00 0.00 H new ATOM 0 HB2 ARG A 57 113.105 -3.319 20.127 1.00 0.00 H new ATOM 0 HB3 ARG A 57 114.612 -2.424 20.141 1.00 0.00 H new ATOM 0 HG2 ARG A 57 113.780 -0.846 21.778 1.00 0.00 H new ATOM 0 HG3 ARG A 57 112.125 -1.382 21.565 1.00 0.00 H new ATOM 0 HD2 ARG A 57 113.367 -2.284 23.649 1.00 0.00 H new ATOM 0 HD3 ARG A 57 112.524 -3.468 22.670 1.00 0.00 H new ATOM 0 HE ARG A 57 114.590 -4.415 22.044 1.00 0.00 H new ATOM 0 HH11 ARG A 57 114.957 -1.250 23.515 1.00 0.00 H new ATOM 0 HH12 ARG A 57 116.717 -1.365 23.624 1.00 0.00 H new ATOM 0 HH21 ARG A 57 116.843 -4.552 22.186 1.00 0.00 H new ATOM 0 HH22 ARG A 57 117.776 -3.220 22.878 1.00 0.00 H new ATOM 831 N LEU A 58 113.137 -2.826 17.153 1.00 0.00 N ATOM 832 CA LEU A 58 113.692 -3.287 15.889 1.00 0.00 C ATOM 833 C LEU A 58 113.569 -2.196 14.832 1.00 0.00 C ATOM 834 O LEU A 58 114.498 -1.957 14.059 1.00 0.00 O ATOM 835 CB LEU A 58 112.949 -4.544 15.421 1.00 0.00 C ATOM 836 CG LEU A 58 113.714 -5.213 14.261 1.00 0.00 C ATOM 837 CD1 LEU A 58 114.862 -6.078 14.809 1.00 0.00 C ATOM 838 CD2 LEU A 58 112.753 -6.098 13.450 1.00 0.00 C ATOM 0 H LEU A 58 112.333 -3.359 17.485 1.00 0.00 H new ATOM 0 HA LEU A 58 114.746 -3.524 16.034 1.00 0.00 H new ATOM 0 HB2 LEU A 58 112.846 -5.244 16.250 1.00 0.00 H new ATOM 0 HB3 LEU A 58 111.942 -4.281 15.098 1.00 0.00 H new ATOM 0 HG LEU A 58 114.128 -4.435 13.619 1.00 0.00 H new ATOM 0 HD11 LEU A 58 115.394 -6.545 13.980 1.00 0.00 H new ATOM 0 HD12 LEU A 58 115.551 -5.452 15.376 1.00 0.00 H new ATOM 0 HD13 LEU A 58 114.456 -6.852 15.461 1.00 0.00 H new ATOM 0 HD21 LEU A 58 113.296 -6.569 12.631 1.00 0.00 H new ATOM 0 HD22 LEU A 58 112.333 -6.868 14.098 1.00 0.00 H new ATOM 0 HD23 LEU A 58 111.947 -5.485 13.046 1.00 0.00 H new ATOM 850 N TYR A 59 112.418 -1.536 14.805 1.00 0.00 N ATOM 851 CA TYR A 59 112.182 -0.468 13.844 1.00 0.00 C ATOM 852 C TYR A 59 113.121 0.701 14.113 1.00 0.00 C ATOM 853 O TYR A 59 113.579 1.371 13.189 1.00 0.00 O ATOM 854 CB TYR A 59 110.714 0.004 13.932 1.00 0.00 C ATOM 855 CG TYR A 59 109.843 -0.844 13.030 1.00 0.00 C ATOM 856 CD1 TYR A 59 109.901 -2.239 13.111 1.00 0.00 C ATOM 857 CD2 TYR A 59 108.983 -0.233 12.105 1.00 0.00 C ATOM 858 CE1 TYR A 59 109.104 -3.024 12.271 1.00 0.00 C ATOM 859 CE2 TYR A 59 108.188 -1.019 11.264 1.00 0.00 C ATOM 860 CZ TYR A 59 108.247 -2.414 11.348 1.00 0.00 C ATOM 861 OH TYR A 59 107.465 -3.188 10.515 1.00 0.00 O ATOM 0 H TYR A 59 111.637 -1.721 15.435 1.00 0.00 H new ATOM 0 HA TYR A 59 112.375 -0.849 12.841 1.00 0.00 H new ATOM 0 HB2 TYR A 59 110.362 -0.065 14.961 1.00 0.00 H new ATOM 0 HB3 TYR A 59 110.642 1.052 13.641 1.00 0.00 H new ATOM 0 HD1 TYR A 59 110.562 -2.711 13.823 1.00 0.00 H new ATOM 0 HD2 TYR A 59 108.935 0.844 12.042 1.00 0.00 H new ATOM 0 HE1 TYR A 59 109.150 -4.101 12.335 1.00 0.00 H new ATOM 0 HE2 TYR A 59 107.529 -0.549 10.550 1.00 0.00 H new ATOM 0 HH TYR A 59 106.928 -2.607 9.937 1.00 0.00 H new ATOM 871 N LEU A 60 113.391 0.949 15.386 1.00 0.00 N ATOM 872 CA LEU A 60 114.259 2.050 15.763 1.00 0.00 C ATOM 873 C LEU A 60 115.666 1.837 15.229 1.00 0.00 C ATOM 874 O LEU A 60 116.274 2.749 14.668 1.00 0.00 O ATOM 875 CB LEU A 60 114.306 2.171 17.288 1.00 0.00 C ATOM 876 CG LEU A 60 115.157 3.409 17.703 1.00 0.00 C ATOM 877 CD1 LEU A 60 114.313 4.374 18.546 1.00 0.00 C ATOM 878 CD2 LEU A 60 116.378 2.967 18.526 1.00 0.00 C ATOM 0 H LEU A 60 113.024 0.407 16.168 1.00 0.00 H new ATOM 0 HA LEU A 60 113.858 2.967 15.332 1.00 0.00 H new ATOM 0 HB2 LEU A 60 113.295 2.266 17.684 1.00 0.00 H new ATOM 0 HB3 LEU A 60 114.733 1.266 17.719 1.00 0.00 H new ATOM 0 HG LEU A 60 115.492 3.911 16.795 1.00 0.00 H new ATOM 0 HD11 LEU A 60 114.919 5.235 18.830 1.00 0.00 H new ATOM 0 HD12 LEU A 60 113.455 4.710 17.964 1.00 0.00 H new ATOM 0 HD13 LEU A 60 113.965 3.864 19.444 1.00 0.00 H new ATOM 0 HD21 LEU A 60 116.963 3.842 18.809 1.00 0.00 H new ATOM 0 HD22 LEU A 60 116.043 2.449 19.425 1.00 0.00 H new ATOM 0 HD23 LEU A 60 116.995 2.296 17.929 1.00 0.00 H new ATOM 890 N VAL A 61 116.177 0.628 15.400 1.00 0.00 N ATOM 891 CA VAL A 61 117.516 0.311 14.922 1.00 0.00 C ATOM 892 C VAL A 61 117.583 0.438 13.399 1.00 0.00 C ATOM 893 O VAL A 61 118.538 0.990 12.848 1.00 0.00 O ATOM 894 CB VAL A 61 117.895 -1.111 15.346 1.00 0.00 C ATOM 895 CG1 VAL A 61 119.191 -1.545 14.637 1.00 0.00 C ATOM 896 CG2 VAL A 61 118.107 -1.149 16.862 1.00 0.00 C ATOM 0 H VAL A 61 115.693 -0.143 15.860 1.00 0.00 H new ATOM 0 HA VAL A 61 118.222 1.016 15.361 1.00 0.00 H new ATOM 0 HB VAL A 61 117.091 -1.793 15.069 1.00 0.00 H new ATOM 0 HG11 VAL A 61 119.453 -2.557 14.945 1.00 0.00 H new ATOM 0 HG12 VAL A 61 119.041 -1.521 13.558 1.00 0.00 H new ATOM 0 HG13 VAL A 61 119.998 -0.864 14.906 1.00 0.00 H new ATOM 0 HG21 VAL A 61 118.377 -2.160 17.166 1.00 0.00 H new ATOM 0 HG22 VAL A 61 118.908 -0.462 17.135 1.00 0.00 H new ATOM 0 HG23 VAL A 61 117.187 -0.852 17.366 1.00 0.00 H new ATOM 906 N ASP A 62 116.564 -0.084 12.725 1.00 0.00 N ATOM 907 CA ASP A 62 116.521 -0.034 11.270 1.00 0.00 C ATOM 908 C ASP A 62 116.553 1.408 10.784 1.00 0.00 C ATOM 909 O ASP A 62 117.225 1.731 9.804 1.00 0.00 O ATOM 910 CB ASP A 62 115.249 -0.714 10.763 1.00 0.00 C ATOM 911 CG ASP A 62 115.334 -0.915 9.255 1.00 0.00 C ATOM 912 OD1 ASP A 62 116.121 -1.745 8.831 1.00 0.00 O ATOM 913 OD2 ASP A 62 114.612 -0.235 8.545 1.00 0.00 O ATOM 0 H ASP A 62 115.763 -0.543 13.159 1.00 0.00 H new ATOM 0 HA ASP A 62 117.394 -0.557 10.881 1.00 0.00 H new ATOM 0 HB2 ASP A 62 115.117 -1.675 11.260 1.00 0.00 H new ATOM 0 HB3 ASP A 62 114.378 -0.106 11.009 1.00 0.00 H new ATOM 918 N LEU A 63 115.830 2.272 11.477 1.00 0.00 N ATOM 919 CA LEU A 63 115.785 3.681 11.112 1.00 0.00 C ATOM 920 C LEU A 63 117.173 4.305 11.209 1.00 0.00 C ATOM 921 O LEU A 63 117.538 5.157 10.401 1.00 0.00 O ATOM 922 CB LEU A 63 114.818 4.437 12.033 1.00 0.00 C ATOM 923 CG LEU A 63 114.435 5.794 11.402 1.00 0.00 C ATOM 924 CD1 LEU A 63 113.241 5.623 10.449 1.00 0.00 C ATOM 925 CD2 LEU A 63 114.059 6.791 12.507 1.00 0.00 C ATOM 0 H LEU A 63 115.268 2.026 12.292 1.00 0.00 H new ATOM 0 HA LEU A 63 115.435 3.755 10.082 1.00 0.00 H new ATOM 0 HB2 LEU A 63 113.922 3.840 12.201 1.00 0.00 H new ATOM 0 HB3 LEU A 63 115.281 4.598 13.006 1.00 0.00 H new ATOM 0 HG LEU A 63 115.290 6.170 10.840 1.00 0.00 H new ATOM 0 HD11 LEU A 63 112.983 6.588 10.012 1.00 0.00 H new ATOM 0 HD12 LEU A 63 113.506 4.925 9.655 1.00 0.00 H new ATOM 0 HD13 LEU A 63 112.386 5.235 11.003 1.00 0.00 H new ATOM 0 HD21 LEU A 63 113.789 7.747 12.058 1.00 0.00 H new ATOM 0 HD22 LEU A 63 113.212 6.404 13.073 1.00 0.00 H new ATOM 0 HD23 LEU A 63 114.909 6.931 13.175 1.00 0.00 H new ATOM 937 N ILE A 64 117.933 3.898 12.218 1.00 0.00 N ATOM 938 CA ILE A 64 119.267 4.452 12.416 1.00 0.00 C ATOM 939 C ILE A 64 120.158 4.141 11.214 1.00 0.00 C ATOM 940 O ILE A 64 120.877 5.012 10.715 1.00 0.00 O ATOM 941 CB ILE A 64 119.889 3.848 13.687 1.00 0.00 C ATOM 942 CG1 ILE A 64 119.103 4.313 14.937 1.00 0.00 C ATOM 943 CG2 ILE A 64 121.362 4.269 13.800 1.00 0.00 C ATOM 944 CD1 ILE A 64 119.575 5.694 15.418 1.00 0.00 C ATOM 0 H ILE A 64 117.654 3.196 12.904 1.00 0.00 H new ATOM 0 HA ILE A 64 119.187 5.534 12.523 1.00 0.00 H new ATOM 0 HB ILE A 64 119.836 2.761 13.625 1.00 0.00 H new ATOM 0 HG12 ILE A 64 118.039 4.352 14.705 1.00 0.00 H new ATOM 0 HG13 ILE A 64 119.228 3.585 15.739 1.00 0.00 H new ATOM 0 HG21 ILE A 64 121.796 3.838 14.702 1.00 0.00 H new ATOM 0 HG22 ILE A 64 121.910 3.913 12.928 1.00 0.00 H new ATOM 0 HG23 ILE A 64 121.427 5.356 13.850 1.00 0.00 H new ATOM 0 HD11 ILE A 64 119.002 5.989 16.297 1.00 0.00 H new ATOM 0 HD12 ILE A 64 120.634 5.648 15.674 1.00 0.00 H new ATOM 0 HD13 ILE A 64 119.425 6.426 14.625 1.00 0.00 H new ATOM 956 N LEU A 65 120.097 2.903 10.747 1.00 0.00 N ATOM 957 CA LEU A 65 120.903 2.492 9.600 1.00 0.00 C ATOM 958 C LEU A 65 120.534 3.306 8.365 1.00 0.00 C ATOM 959 O LEU A 65 121.398 3.660 7.562 1.00 0.00 O ATOM 960 CB LEU A 65 120.693 1.004 9.326 1.00 0.00 C ATOM 961 CG LEU A 65 120.949 0.202 10.607 1.00 0.00 C ATOM 962 CD1 LEU A 65 120.583 -1.262 10.365 1.00 0.00 C ATOM 963 CD2 LEU A 65 122.432 0.298 11.006 1.00 0.00 C ATOM 0 H LEU A 65 119.505 2.170 11.138 1.00 0.00 H new ATOM 0 HA LEU A 65 121.953 2.671 9.830 1.00 0.00 H new ATOM 0 HB2 LEU A 65 119.677 0.829 8.973 1.00 0.00 H new ATOM 0 HB3 LEU A 65 121.366 0.671 8.536 1.00 0.00 H new ATOM 0 HG LEU A 65 120.338 0.610 11.412 1.00 0.00 H new ATOM 0 HD11 LEU A 65 120.763 -1.837 11.273 1.00 0.00 H new ATOM 0 HD12 LEU A 65 119.530 -1.334 10.093 1.00 0.00 H new ATOM 0 HD13 LEU A 65 121.195 -1.661 9.556 1.00 0.00 H new ATOM 0 HD21 LEU A 65 122.601 -0.276 11.917 1.00 0.00 H new ATOM 0 HD22 LEU A 65 123.051 -0.104 10.204 1.00 0.00 H new ATOM 0 HD23 LEU A 65 122.695 1.341 11.180 1.00 0.00 H new ATOM 975 N VAL A 66 119.251 3.604 8.221 1.00 0.00 N ATOM 976 CA VAL A 66 118.780 4.383 7.084 1.00 0.00 C ATOM 977 C VAL A 66 119.404 5.777 7.097 1.00 0.00 C ATOM 978 O VAL A 66 119.768 6.310 6.052 1.00 0.00 O ATOM 979 CB VAL A 66 117.253 4.496 7.113 1.00 0.00 C ATOM 980 CG1 VAL A 66 116.779 5.398 5.977 1.00 0.00 C ATOM 981 CG2 VAL A 66 116.638 3.105 6.934 1.00 0.00 C ATOM 0 H VAL A 66 118.520 3.320 8.873 1.00 0.00 H new ATOM 0 HA VAL A 66 119.080 3.872 6.169 1.00 0.00 H new ATOM 0 HB VAL A 66 116.944 4.920 8.068 1.00 0.00 H new ATOM 0 HG11 VAL A 66 115.692 5.475 6.003 1.00 0.00 H new ATOM 0 HG12 VAL A 66 117.216 6.390 6.094 1.00 0.00 H new ATOM 0 HG13 VAL A 66 117.090 4.975 5.022 1.00 0.00 H new ATOM 0 HG21 VAL A 66 115.551 3.182 6.954 1.00 0.00 H new ATOM 0 HG22 VAL A 66 116.954 2.688 5.978 1.00 0.00 H new ATOM 0 HG23 VAL A 66 116.970 2.453 7.742 1.00 0.00 H new ATOM 991 N ILE A 67 119.514 6.368 8.280 1.00 0.00 N ATOM 992 CA ILE A 67 120.080 7.708 8.396 1.00 0.00 C ATOM 993 C ILE A 67 121.519 7.730 7.877 1.00 0.00 C ATOM 994 O ILE A 67 121.912 8.641 7.140 1.00 0.00 O ATOM 995 CB ILE A 67 120.064 8.148 9.865 1.00 0.00 C ATOM 996 CG1 ILE A 67 118.612 8.326 10.325 1.00 0.00 C ATOM 997 CG2 ILE A 67 120.814 9.476 10.017 1.00 0.00 C ATOM 998 CD1 ILE A 67 118.566 8.533 11.844 1.00 0.00 C ATOM 0 H ILE A 67 119.223 5.948 9.163 1.00 0.00 H new ATOM 0 HA ILE A 67 119.478 8.392 7.798 1.00 0.00 H new ATOM 0 HB ILE A 67 120.552 7.388 10.475 1.00 0.00 H new ATOM 0 HG12 ILE A 67 118.164 9.181 9.819 1.00 0.00 H new ATOM 0 HG13 ILE A 67 118.025 7.450 10.051 1.00 0.00 H new ATOM 0 HG21 ILE A 67 120.800 9.784 11.062 1.00 0.00 H new ATOM 0 HG22 ILE A 67 121.846 9.351 9.690 1.00 0.00 H new ATOM 0 HG23 ILE A 67 120.330 10.239 9.407 1.00 0.00 H new ATOM 0 HD11 ILE A 67 117.531 8.659 12.163 1.00 0.00 H new ATOM 0 HD12 ILE A 67 118.997 7.665 12.343 1.00 0.00 H new ATOM 0 HD13 ILE A 67 119.137 9.423 12.107 1.00 0.00 H new ATOM 1010 N ILE A 68 122.300 6.726 8.255 1.00 0.00 N ATOM 1011 CA ILE A 68 123.692 6.661 7.815 1.00 0.00 C ATOM 1012 C ILE A 68 123.751 6.536 6.289 1.00 0.00 C ATOM 1013 O ILE A 68 124.545 7.213 5.634 1.00 0.00 O ATOM 1014 CB ILE A 68 124.397 5.457 8.479 1.00 0.00 C ATOM 1015 CG1 ILE A 68 124.807 5.808 9.927 1.00 0.00 C ATOM 1016 CG2 ILE A 68 125.655 5.066 7.680 1.00 0.00 C ATOM 1017 CD1 ILE A 68 123.588 5.711 10.849 1.00 0.00 C ATOM 0 H ILE A 68 122.002 5.957 8.855 1.00 0.00 H new ATOM 0 HA ILE A 68 124.205 7.576 8.112 1.00 0.00 H new ATOM 0 HB ILE A 68 123.700 4.619 8.492 1.00 0.00 H new ATOM 0 HG12 ILE A 68 125.588 5.128 10.269 1.00 0.00 H new ATOM 0 HG13 ILE A 68 125.223 6.815 9.963 1.00 0.00 H new ATOM 0 HG21 ILE A 68 126.141 4.216 8.160 1.00 0.00 H new ATOM 0 HG22 ILE A 68 125.371 4.795 6.663 1.00 0.00 H new ATOM 0 HG23 ILE A 68 126.344 5.910 7.651 1.00 0.00 H new ATOM 0 HD11 ILE A 68 123.882 5.959 11.869 1.00 0.00 H new ATOM 0 HD12 ILE A 68 122.821 6.409 10.513 1.00 0.00 H new ATOM 0 HD13 ILE A 68 123.192 4.696 10.823 1.00 0.00 H new ATOM 1029 N LEU A 69 122.921 5.669 5.735 1.00 0.00 N ATOM 1030 CA LEU A 69 122.898 5.466 4.293 1.00 0.00 C ATOM 1031 C LEU A 69 122.471 6.745 3.586 1.00 0.00 C ATOM 1032 O LEU A 69 122.974 7.071 2.508 1.00 0.00 O ATOM 1033 CB LEU A 69 121.952 4.312 3.943 1.00 0.00 C ATOM 1034 CG LEU A 69 122.549 2.980 4.439 1.00 0.00 C ATOM 1035 CD1 LEU A 69 121.481 1.885 4.386 1.00 0.00 C ATOM 1036 CD2 LEU A 69 123.740 2.562 3.560 1.00 0.00 C ATOM 0 H LEU A 69 122.257 5.096 6.256 1.00 0.00 H new ATOM 0 HA LEU A 69 123.902 5.208 3.955 1.00 0.00 H new ATOM 0 HB2 LEU A 69 120.977 4.477 4.401 1.00 0.00 H new ATOM 0 HB3 LEU A 69 121.795 4.272 2.865 1.00 0.00 H new ATOM 0 HG LEU A 69 122.892 3.116 5.464 1.00 0.00 H new ATOM 0 HD11 LEU A 69 121.906 0.945 4.737 1.00 0.00 H new ATOM 0 HD12 LEU A 69 120.642 2.164 5.023 1.00 0.00 H new ATOM 0 HD13 LEU A 69 121.133 1.765 3.360 1.00 0.00 H new ATOM 0 HD21 LEU A 69 124.149 1.620 3.925 1.00 0.00 H new ATOM 0 HD22 LEU A 69 123.406 2.438 2.530 1.00 0.00 H new ATOM 0 HD23 LEU A 69 124.511 3.332 3.601 1.00 0.00 H new ATOM 1048 N TRP A 70 121.548 7.468 4.199 1.00 0.00 N ATOM 1049 CA TRP A 70 121.066 8.717 3.627 1.00 0.00 C ATOM 1050 C TRP A 70 122.199 9.727 3.518 1.00 0.00 C ATOM 1051 O TRP A 70 122.218 10.552 2.612 1.00 0.00 O ATOM 1052 CB TRP A 70 119.938 9.291 4.489 1.00 0.00 C ATOM 1053 CG TRP A 70 118.662 8.567 4.204 1.00 0.00 C ATOM 1054 CD1 TRP A 70 118.564 7.260 3.868 1.00 0.00 C ATOM 1055 CD2 TRP A 70 117.305 9.091 4.208 1.00 0.00 C ATOM 1056 NE1 TRP A 70 117.231 6.949 3.683 1.00 0.00 N ATOM 1057 CE2 TRP A 70 116.417 8.043 3.879 1.00 0.00 C ATOM 1058 CE3 TRP A 70 116.765 10.361 4.472 1.00 0.00 C ATOM 1059 CZ2 TRP A 70 115.041 8.246 3.807 1.00 0.00 C ATOM 1060 CZ3 TRP A 70 115.378 10.570 4.402 1.00 0.00 C ATOM 1061 CH2 TRP A 70 114.518 9.514 4.071 1.00 0.00 C ATOM 0 H TRP A 70 121.118 7.214 5.089 1.00 0.00 H new ATOM 0 HA TRP A 70 120.683 8.513 2.627 1.00 0.00 H new ATOM 0 HB2 TRP A 70 120.192 9.197 5.545 1.00 0.00 H new ATOM 0 HB3 TRP A 70 119.817 10.355 4.284 1.00 0.00 H new ATOM 0 HD1 TRP A 70 119.391 6.574 3.762 1.00 0.00 H new ATOM 0 HE1 TRP A 70 116.890 6.021 3.432 1.00 0.00 H new ATOM 0 HE3 TRP A 70 117.420 11.180 4.730 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 114.383 7.429 3.549 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 114.972 11.550 4.604 1.00 0.00 H new ATOM 0 HH2 TRP A 70 113.452 9.680 4.020 1.00 0.00 H new ATOM 1072 N ALA A 71 123.133 9.677 4.458 1.00 0.00 N ATOM 1073 CA ALA A 71 124.247 10.617 4.443 1.00 0.00 C ATOM 1074 C ALA A 71 124.906 10.665 3.067 1.00 0.00 C ATOM 1075 O ALA A 71 125.055 11.736 2.479 1.00 0.00 O ATOM 1076 CB ALA A 71 125.291 10.191 5.477 1.00 0.00 C ATOM 0 H ALA A 71 123.144 9.008 5.228 1.00 0.00 H new ATOM 0 HA ALA A 71 123.859 11.607 4.682 1.00 0.00 H new ATOM 0 HB1 ALA A 71 126.123 10.895 5.465 1.00 0.00 H new ATOM 0 HB2 ALA A 71 124.838 10.182 6.469 1.00 0.00 H new ATOM 0 HB3 ALA A 71 125.656 9.193 5.235 1.00 0.00 H new ATOM 1082 N ASP A 72 125.302 9.503 2.557 1.00 0.00 N ATOM 1083 CA ASP A 72 125.949 9.434 1.252 1.00 0.00 C ATOM 1084 C ASP A 72 124.968 9.725 0.121 1.00 0.00 C ATOM 1085 O ASP A 72 125.265 10.503 -0.786 1.00 0.00 O ATOM 1086 CB ASP A 72 126.557 8.045 1.050 1.00 0.00 C ATOM 1087 CG ASP A 72 127.208 7.956 -0.326 1.00 0.00 C ATOM 1088 OD1 ASP A 72 126.505 8.137 -1.305 1.00 0.00 O ATOM 1089 OD2 ASP A 72 128.401 7.707 -0.379 1.00 0.00 O ATOM 0 H ASP A 72 125.187 8.603 3.023 1.00 0.00 H new ATOM 0 HA ASP A 72 126.731 10.193 1.228 1.00 0.00 H new ATOM 0 HB2 ASP A 72 127.297 7.847 1.825 1.00 0.00 H new ATOM 0 HB3 ASP A 72 125.784 7.283 1.145 1.00 0.00 H new ATOM 1094 N TYR A 73 123.806 9.084 0.175 1.00 0.00 N ATOM 1095 CA TYR A 73 122.794 9.267 -0.859 1.00 0.00 C ATOM 1096 C TYR A 73 122.336 10.721 -0.917 1.00 0.00 C ATOM 1097 O TYR A 73 122.200 11.299 -1.995 1.00 0.00 O ATOM 1098 CB TYR A 73 121.591 8.367 -0.573 1.00 0.00 C ATOM 1099 CG TYR A 73 120.587 8.501 -1.690 1.00 0.00 C ATOM 1100 CD1 TYR A 73 120.759 7.769 -2.869 1.00 0.00 C ATOM 1101 CD2 TYR A 73 119.486 9.355 -1.548 1.00 0.00 C ATOM 1102 CE1 TYR A 73 119.829 7.889 -3.909 1.00 0.00 C ATOM 1103 CE2 TYR A 73 118.557 9.475 -2.587 1.00 0.00 C ATOM 1104 CZ TYR A 73 118.729 8.741 -3.769 1.00 0.00 C ATOM 1105 OH TYR A 73 117.813 8.860 -4.794 1.00 0.00 O ATOM 0 H TYR A 73 123.542 8.437 0.918 1.00 0.00 H new ATOM 0 HA TYR A 73 123.234 8.999 -1.820 1.00 0.00 H new ATOM 0 HB2 TYR A 73 121.913 7.330 -0.481 1.00 0.00 H new ATOM 0 HB3 TYR A 73 121.134 8.644 0.377 1.00 0.00 H new ATOM 0 HD1 TYR A 73 121.609 7.111 -2.977 1.00 0.00 H new ATOM 0 HD2 TYR A 73 119.354 9.920 -0.637 1.00 0.00 H new ATOM 0 HE1 TYR A 73 119.961 7.323 -4.819 1.00 0.00 H new ATOM 0 HE2 TYR A 73 117.707 10.133 -2.479 1.00 0.00 H new ATOM 0 HH TYR A 73 117.688 7.988 -5.223 1.00 0.00 H new ATOM 1115 N ALA A 74 122.093 11.302 0.249 1.00 0.00 N ATOM 1116 CA ALA A 74 121.641 12.685 0.324 1.00 0.00 C ATOM 1117 C ALA A 74 122.693 13.630 -0.241 1.00 0.00 C ATOM 1118 O ALA A 74 122.367 14.580 -0.951 1.00 0.00 O ATOM 1119 CB ALA A 74 121.355 13.064 1.778 1.00 0.00 C ATOM 0 H ALA A 74 122.200 10.841 1.152 1.00 0.00 H new ATOM 0 HA ALA A 74 120.730 12.776 -0.267 1.00 0.00 H new ATOM 0 HB1 ALA A 74 121.018 14.099 1.825 1.00 0.00 H new ATOM 0 HB2 ALA A 74 120.579 12.411 2.178 1.00 0.00 H new ATOM 0 HB3 ALA A 74 122.264 12.952 2.369 1.00 0.00 H new ATOM 1125 N TYR A 75 123.955 13.369 0.083 1.00 0.00 N ATOM 1126 CA TYR A 75 125.041 14.218 -0.388 1.00 0.00 C ATOM 1127 C TYR A 75 125.050 14.262 -1.914 1.00 0.00 C ATOM 1128 O TYR A 75 125.190 15.325 -2.515 1.00 0.00 O ATOM 1129 CB TYR A 75 126.386 13.679 0.133 1.00 0.00 C ATOM 1130 CG TYR A 75 127.389 14.805 0.228 1.00 0.00 C ATOM 1131 CD1 TYR A 75 127.453 15.574 1.394 1.00 0.00 C ATOM 1132 CD2 TYR A 75 128.248 15.082 -0.843 1.00 0.00 C ATOM 1133 CE1 TYR A 75 128.372 16.623 1.493 1.00 0.00 C ATOM 1134 CE2 TYR A 75 129.170 16.132 -0.744 1.00 0.00 C ATOM 1135 CZ TYR A 75 129.231 16.902 0.425 1.00 0.00 C ATOM 1136 OH TYR A 75 130.137 17.938 0.521 1.00 0.00 O ATOM 0 H TYR A 75 124.249 12.584 0.664 1.00 0.00 H new ATOM 0 HA TYR A 75 124.891 15.229 -0.010 1.00 0.00 H new ATOM 0 HB2 TYR A 75 126.249 13.219 1.112 1.00 0.00 H new ATOM 0 HB3 TYR A 75 126.760 12.903 -0.535 1.00 0.00 H new ATOM 0 HD1 TYR A 75 126.791 15.357 2.220 1.00 0.00 H new ATOM 0 HD2 TYR A 75 128.200 14.487 -1.743 1.00 0.00 H new ATOM 0 HE1 TYR A 75 128.419 17.217 2.393 1.00 0.00 H new ATOM 0 HE2 TYR A 75 129.833 16.348 -1.568 1.00 0.00 H new ATOM 0 HH TYR A 75 130.657 17.995 -0.307 1.00 0.00 H new ATOM 1146 N ARG A 76 124.900 13.097 -2.529 1.00 0.00 N ATOM 1147 CA ARG A 76 124.897 13.009 -3.983 1.00 0.00 C ATOM 1148 C ARG A 76 123.696 13.752 -4.563 1.00 0.00 C ATOM 1149 O ARG A 76 123.800 14.400 -5.605 1.00 0.00 O ATOM 1150 CB ARG A 76 124.837 11.542 -4.409 1.00 0.00 C ATOM 1151 CG ARG A 76 126.087 10.795 -3.920 1.00 0.00 C ATOM 1152 CD ARG A 76 127.296 11.114 -4.809 1.00 0.00 C ATOM 1153 NE ARG A 76 128.371 10.168 -4.536 1.00 0.00 N ATOM 1154 CZ ARG A 76 128.322 8.929 -5.012 1.00 0.00 C ATOM 1155 NH1 ARG A 76 127.291 8.542 -5.714 1.00 0.00 N ATOM 1156 NH2 ARG A 76 129.299 8.098 -4.775 1.00 0.00 N ATOM 0 H ARG A 76 124.780 12.206 -2.048 1.00 0.00 H new ATOM 0 HA ARG A 76 125.811 13.467 -4.360 1.00 0.00 H new ATOM 0 HB2 ARG A 76 123.942 11.074 -4.000 1.00 0.00 H new ATOM 0 HB3 ARG A 76 124.765 11.474 -5.494 1.00 0.00 H new ATOM 0 HG2 ARG A 76 126.304 11.076 -2.889 1.00 0.00 H new ATOM 0 HG3 ARG A 76 125.900 9.721 -3.925 1.00 0.00 H new ATOM 0 HD2 ARG A 76 127.011 11.061 -5.860 1.00 0.00 H new ATOM 0 HD3 ARG A 76 127.638 12.132 -4.622 1.00 0.00 H new ATOM 0 HE ARG A 76 129.170 10.461 -3.973 1.00 0.00 H new ATOM 0 HH11 ARG A 76 126.525 9.191 -5.896 1.00 0.00 H new ATOM 0 HH12 ARG A 76 127.252 7.591 -6.080 1.00 0.00 H new ATOM 0 HH21 ARG A 76 130.102 8.399 -4.223 1.00 0.00 H new ATOM 0 HH22 ARG A 76 129.260 7.147 -5.141 1.00 0.00 H new ATOM 1170 N ALA A 77 122.555 13.645 -3.889 1.00 0.00 N ATOM 1171 CA ALA A 77 121.342 14.305 -4.359 1.00 0.00 C ATOM 1172 C ALA A 77 121.563 15.807 -4.505 1.00 0.00 C ATOM 1173 O ALA A 77 121.273 16.387 -5.550 1.00 0.00 O ATOM 1174 CB ALA A 77 120.202 14.058 -3.370 1.00 0.00 C ATOM 0 H ALA A 77 122.445 13.114 -3.025 1.00 0.00 H new ATOM 0 HA ALA A 77 121.084 13.891 -5.334 1.00 0.00 H new ATOM 0 HB1 ALA A 77 119.298 14.553 -3.725 1.00 0.00 H new ATOM 0 HB2 ALA A 77 120.020 12.987 -3.285 1.00 0.00 H new ATOM 0 HB3 ALA A 77 120.475 14.458 -2.393 1.00 0.00 H new ATOM 1180 N TYR A 78 122.084 16.431 -3.453 1.00 0.00 N ATOM 1181 CA TYR A 78 122.342 17.865 -3.481 1.00 0.00 C ATOM 1182 C TYR A 78 123.467 18.191 -4.454 1.00 0.00 C ATOM 1183 O TYR A 78 123.457 19.235 -5.106 1.00 0.00 O ATOM 1184 CB TYR A 78 122.713 18.367 -2.084 1.00 0.00 C ATOM 1185 CG TYR A 78 121.530 18.196 -1.159 1.00 0.00 C ATOM 1186 CD1 TYR A 78 120.380 18.974 -1.348 1.00 0.00 C ATOM 1187 CD2 TYR A 78 121.578 17.263 -0.118 1.00 0.00 C ATOM 1188 CE1 TYR A 78 119.281 18.816 -0.496 1.00 0.00 C ATOM 1189 CE2 TYR A 78 120.481 17.106 0.736 1.00 0.00 C ATOM 1190 CZ TYR A 78 119.330 17.881 0.544 1.00 0.00 C ATOM 1191 OH TYR A 78 118.247 17.724 1.384 1.00 0.00 O ATOM 0 H TYR A 78 122.334 15.970 -2.578 1.00 0.00 H new ATOM 0 HA TYR A 78 121.432 18.365 -3.813 1.00 0.00 H new ATOM 0 HB2 TYR A 78 123.570 17.813 -1.702 1.00 0.00 H new ATOM 0 HB3 TYR A 78 123.006 19.416 -2.128 1.00 0.00 H new ATOM 0 HD1 TYR A 78 120.342 19.695 -2.151 1.00 0.00 H new ATOM 0 HD2 TYR A 78 122.464 16.662 0.027 1.00 0.00 H new ATOM 0 HE1 TYR A 78 118.395 19.416 -0.641 1.00 0.00 H new ATOM 0 HE2 TYR A 78 120.522 16.388 1.542 1.00 0.00 H new ATOM 0 HH TYR A 78 118.447 17.034 2.050 1.00 0.00 H new ATOM 1201 N LYS A 79 124.448 17.300 -4.530 1.00 0.00 N ATOM 1202 CA LYS A 79 125.588 17.513 -5.407 1.00 0.00 C ATOM 1203 C LYS A 79 125.136 17.609 -6.861 1.00 0.00 C ATOM 1204 O LYS A 79 125.641 18.432 -7.625 1.00 0.00 O ATOM 1205 CB LYS A 79 126.587 16.361 -5.253 1.00 0.00 C ATOM 1206 CG LYS A 79 127.916 16.712 -5.944 1.00 0.00 C ATOM 1207 CD LYS A 79 128.763 17.626 -5.042 1.00 0.00 C ATOM 1208 CE LYS A 79 130.180 17.728 -5.609 1.00 0.00 C ATOM 1209 NZ LYS A 79 130.106 18.009 -7.069 1.00 0.00 N ATOM 0 H LYS A 79 124.476 16.430 -3.998 1.00 0.00 H new ATOM 0 HA LYS A 79 126.069 18.450 -5.127 1.00 0.00 H new ATOM 0 HB2 LYS A 79 126.761 16.160 -4.196 1.00 0.00 H new ATOM 0 HB3 LYS A 79 126.173 15.451 -5.687 1.00 0.00 H new ATOM 0 HG2 LYS A 79 128.468 15.800 -6.170 1.00 0.00 H new ATOM 0 HG3 LYS A 79 127.719 17.209 -6.894 1.00 0.00 H new ATOM 0 HD2 LYS A 79 128.311 18.616 -4.982 1.00 0.00 H new ATOM 0 HD3 LYS A 79 128.793 17.228 -4.028 1.00 0.00 H new ATOM 0 HE2 LYS A 79 130.731 18.520 -5.102 1.00 0.00 H new ATOM 0 HE3 LYS A 79 130.722 16.799 -5.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 130.998 18.439 -7.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 129.948 17.121 -7.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 129.320 18.664 -7.257 1.00 0.00 H new ATOM 1223 N SER A 80 124.187 16.760 -7.241 1.00 0.00 N ATOM 1224 CA SER A 80 123.681 16.762 -8.607 1.00 0.00 C ATOM 1225 C SER A 80 122.956 18.069 -8.916 1.00 0.00 C ATOM 1226 O SER A 80 122.852 18.474 -10.074 1.00 0.00 O ATOM 1227 CB SER A 80 122.726 15.588 -8.807 1.00 0.00 C ATOM 1228 OG SER A 80 122.330 15.532 -10.170 1.00 0.00 O ATOM 0 H SER A 80 123.756 16.068 -6.628 1.00 0.00 H new ATOM 0 HA SER A 80 124.528 16.665 -9.286 1.00 0.00 H new ATOM 0 HB2 SER A 80 123.212 14.656 -8.519 1.00 0.00 H new ATOM 0 HB3 SER A 80 121.851 15.703 -8.167 1.00 0.00 H new ATOM 0 HG SER A 80 121.718 14.778 -10.302 1.00 0.00 H new ATOM 1234 N GLY A 81 122.458 18.726 -7.873 1.00 0.00 N ATOM 1235 CA GLY A 81 121.748 19.990 -8.046 1.00 0.00 C ATOM 1236 C GLY A 81 120.314 19.753 -8.506 1.00 0.00 C ATOM 1237 O GLY A 81 119.577 20.697 -8.791 1.00 0.00 O ATOM 0 H GLY A 81 122.532 18.408 -6.907 1.00 0.00 H new ATOM 0 HA2 GLY A 81 121.746 20.541 -7.106 1.00 0.00 H new ATOM 0 HA3 GLY A 81 122.271 20.608 -8.776 1.00 0.00 H new ATOM 1241 N ASP A 82 119.926 18.485 -8.567 1.00 0.00 N ATOM 1242 CA ASP A 82 118.578 18.115 -8.987 1.00 0.00 C ATOM 1243 C ASP A 82 118.135 16.846 -8.266 1.00 0.00 C ATOM 1244 O ASP A 82 118.162 15.757 -8.837 1.00 0.00 O ATOM 1245 CB ASP A 82 118.542 17.883 -10.501 1.00 0.00 C ATOM 1246 CG ASP A 82 117.098 17.866 -10.991 1.00 0.00 C ATOM 1247 OD1 ASP A 82 116.282 17.229 -10.347 1.00 0.00 O ATOM 1248 OD2 ASP A 82 116.831 18.493 -12.004 1.00 0.00 O ATOM 0 H ASP A 82 120.526 17.694 -8.331 1.00 0.00 H new ATOM 0 HA ASP A 82 117.898 18.929 -8.733 1.00 0.00 H new ATOM 0 HB2 ASP A 82 119.099 18.669 -11.011 1.00 0.00 H new ATOM 0 HB3 ASP A 82 119.029 16.938 -10.744 1.00 0.00 H new ATOM 1253 N PRO A 83 117.746 16.965 -7.025 1.00 0.00 N ATOM 1254 CA PRO A 83 117.298 15.798 -6.207 1.00 0.00 C ATOM 1255 C PRO A 83 116.185 15.001 -6.883 1.00 0.00 C ATOM 1256 O PRO A 83 116.229 13.775 -6.926 1.00 0.00 O ATOM 1257 CB PRO A 83 116.798 16.438 -4.898 1.00 0.00 C ATOM 1258 CG PRO A 83 117.495 17.761 -4.818 1.00 0.00 C ATOM 1259 CD PRO A 83 117.695 18.222 -6.262 1.00 0.00 C ATOM 0 HA PRO A 83 118.102 15.078 -6.057 1.00 0.00 H new ATOM 0 HB2 PRO A 83 115.715 16.563 -4.909 1.00 0.00 H new ATOM 0 HB3 PRO A 83 117.038 15.814 -4.037 1.00 0.00 H new ATOM 0 HG2 PRO A 83 116.900 18.482 -4.258 1.00 0.00 H new ATOM 0 HG3 PRO A 83 118.451 17.668 -4.303 1.00 0.00 H new ATOM 0 HD2 PRO A 83 116.877 18.860 -6.596 1.00 0.00 H new ATOM 0 HD3 PRO A 83 118.614 18.797 -6.375 1.00 0.00 H new ATOM 1267 N ALA A 84 115.186 15.700 -7.400 1.00 0.00 N ATOM 1268 CA ALA A 84 114.074 15.029 -8.048 1.00 0.00 C ATOM 1269 C ALA A 84 114.562 14.191 -9.215 1.00 0.00 C ATOM 1270 O ALA A 84 114.227 13.017 -9.329 1.00 0.00 O ATOM 1271 CB ALA A 84 113.060 16.065 -8.537 1.00 0.00 C ATOM 0 H ALA A 84 115.124 16.718 -7.384 1.00 0.00 H new ATOM 0 HA ALA A 84 113.596 14.368 -7.325 1.00 0.00 H new ATOM 0 HB1 ALA A 84 112.227 15.557 -9.023 1.00 0.00 H new ATOM 0 HB2 ALA A 84 112.689 16.640 -7.688 1.00 0.00 H new ATOM 0 HB3 ALA A 84 113.540 16.737 -9.249 1.00 0.00 H new ATOM 1277 N GLY A 85 115.364 14.794 -10.072 1.00 0.00 N ATOM 1278 CA GLY A 85 115.895 14.078 -11.219 1.00 0.00 C ATOM 1279 C GLY A 85 116.907 13.024 -10.781 1.00 0.00 C ATOM 1280 O GLY A 85 116.931 11.902 -11.298 1.00 0.00 O ATOM 0 H GLY A 85 115.660 15.767 -9.999 1.00 0.00 H new ATOM 0 HA2 GLY A 85 115.080 13.601 -11.764 1.00 0.00 H new ATOM 0 HA3 GLY A 85 116.369 14.781 -11.904 1.00 0.00 H new ATOM 1284 N TYR A 86 117.741 13.393 -9.819 1.00 0.00 N ATOM 1285 CA TYR A 86 118.758 12.483 -9.319 1.00 0.00 C ATOM 1286 C TYR A 86 118.107 11.219 -8.784 1.00 0.00 C ATOM 1287 O TYR A 86 118.580 10.114 -9.029 1.00 0.00 O ATOM 1288 CB TYR A 86 119.573 13.159 -8.209 1.00 0.00 C ATOM 1289 CG TYR A 86 120.659 12.222 -7.733 1.00 0.00 C ATOM 1290 CD1 TYR A 86 121.873 12.149 -8.429 1.00 0.00 C ATOM 1291 CD2 TYR A 86 120.455 11.425 -6.600 1.00 0.00 C ATOM 1292 CE1 TYR A 86 122.880 11.280 -7.993 1.00 0.00 C ATOM 1293 CE2 TYR A 86 121.463 10.557 -6.163 1.00 0.00 C ATOM 1294 CZ TYR A 86 122.676 10.484 -6.860 1.00 0.00 C ATOM 1295 OH TYR A 86 123.669 9.628 -6.430 1.00 0.00 O ATOM 0 H TYR A 86 117.733 14.310 -9.373 1.00 0.00 H new ATOM 0 HA TYR A 86 119.427 12.220 -10.139 1.00 0.00 H new ATOM 0 HB2 TYR A 86 120.014 14.084 -8.580 1.00 0.00 H new ATOM 0 HB3 TYR A 86 118.921 13.428 -7.378 1.00 0.00 H new ATOM 0 HD1 TYR A 86 122.032 12.764 -9.303 1.00 0.00 H new ATOM 0 HD2 TYR A 86 119.520 11.480 -6.063 1.00 0.00 H new ATOM 0 HE1 TYR A 86 123.815 11.224 -8.531 1.00 0.00 H new ATOM 0 HE2 TYR A 86 121.305 9.944 -5.288 1.00 0.00 H new ATOM 0 HH TYR A 86 123.365 9.150 -5.630 1.00 0.00 H new ATOM 1305 N VAL A 87 117.015 11.379 -8.052 1.00 0.00 N ATOM 1306 CA VAL A 87 116.327 10.224 -7.499 1.00 0.00 C ATOM 1307 C VAL A 87 115.759 9.347 -8.612 1.00 0.00 C ATOM 1308 O VAL A 87 115.885 8.123 -8.573 1.00 0.00 O ATOM 1309 CB VAL A 87 115.204 10.691 -6.573 1.00 0.00 C ATOM 1310 CG1 VAL A 87 114.370 9.488 -6.126 1.00 0.00 C ATOM 1311 CG2 VAL A 87 115.794 11.404 -5.339 1.00 0.00 C ATOM 0 H VAL A 87 116.593 12.281 -7.830 1.00 0.00 H new ATOM 0 HA VAL A 87 117.043 9.630 -6.930 1.00 0.00 H new ATOM 0 HB VAL A 87 114.567 11.391 -7.114 1.00 0.00 H new ATOM 0 HG11 VAL A 87 113.570 9.825 -5.466 1.00 0.00 H new ATOM 0 HG12 VAL A 87 113.938 9.000 -7.000 1.00 0.00 H new ATOM 0 HG13 VAL A 87 115.007 8.782 -5.593 1.00 0.00 H new ATOM 0 HG21 VAL A 87 114.985 11.732 -4.687 1.00 0.00 H new ATOM 0 HG22 VAL A 87 116.441 10.715 -4.796 1.00 0.00 H new ATOM 0 HG23 VAL A 87 116.374 12.269 -5.661 1.00 0.00 H new ATOM 1321 N LYS A 88 115.136 9.979 -9.596 1.00 0.00 N ATOM 1322 CA LYS A 88 114.553 9.243 -10.713 1.00 0.00 C ATOM 1323 C LYS A 88 115.629 8.423 -11.406 1.00 0.00 C ATOM 1324 O LYS A 88 115.334 7.455 -12.109 1.00 0.00 O ATOM 1325 CB LYS A 88 113.922 10.218 -11.701 1.00 0.00 C ATOM 1326 CG LYS A 88 112.681 10.848 -11.068 1.00 0.00 C ATOM 1327 CD LYS A 88 112.140 11.940 -11.989 1.00 0.00 C ATOM 1328 CE LYS A 88 111.021 12.703 -11.279 1.00 0.00 C ATOM 1329 NZ LYS A 88 109.819 11.832 -11.150 1.00 0.00 N ATOM 0 H LYS A 88 115.021 10.991 -9.646 1.00 0.00 H new ATOM 0 HA LYS A 88 113.782 8.571 -10.337 1.00 0.00 H new ATOM 0 HB2 LYS A 88 114.639 10.993 -11.973 1.00 0.00 H new ATOM 0 HB3 LYS A 88 113.651 9.698 -12.620 1.00 0.00 H new ATOM 0 HG2 LYS A 88 111.919 10.087 -10.901 1.00 0.00 H new ATOM 0 HG3 LYS A 88 112.930 11.269 -10.094 1.00 0.00 H new ATOM 0 HD2 LYS A 88 112.941 12.625 -12.267 1.00 0.00 H new ATOM 0 HD3 LYS A 88 111.764 11.498 -12.912 1.00 0.00 H new ATOM 0 HE2 LYS A 88 111.356 13.024 -10.293 1.00 0.00 H new ATOM 0 HE3 LYS A 88 110.770 13.604 -11.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 109.020 12.393 -10.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 109.575 11.437 -12.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 110.022 11.056 -10.487 1.00 0.00 H new ATOM 1343 N LYS A 89 116.880 8.815 -11.201 1.00 0.00 N ATOM 1344 CA LYS A 89 118.004 8.098 -11.801 1.00 0.00 C ATOM 1345 C LYS A 89 118.469 6.962 -10.892 1.00 0.00 C ATOM 1346 O LYS A 89 119.015 5.963 -11.364 1.00 0.00 O ATOM 1347 CB LYS A 89 119.171 9.056 -12.045 1.00 0.00 C ATOM 1348 CG LYS A 89 120.364 8.292 -12.642 1.00 0.00 C ATOM 1349 CD LYS A 89 121.514 9.264 -12.923 1.00 0.00 C ATOM 1350 CE LYS A 89 122.154 9.722 -11.603 1.00 0.00 C ATOM 1351 NZ LYS A 89 123.492 10.312 -11.887 1.00 0.00 N ATOM 0 H LYS A 89 117.143 9.618 -10.630 1.00 0.00 H new ATOM 0 HA LYS A 89 117.669 7.679 -12.750 1.00 0.00 H new ATOM 0 HB2 LYS A 89 118.863 9.852 -12.723 1.00 0.00 H new ATOM 0 HB3 LYS A 89 119.464 9.530 -11.109 1.00 0.00 H new ATOM 0 HG2 LYS A 89 120.693 7.515 -11.951 1.00 0.00 H new ATOM 0 HG3 LYS A 89 120.064 7.793 -13.563 1.00 0.00 H new ATOM 0 HD2 LYS A 89 122.263 8.781 -13.551 1.00 0.00 H new ATOM 0 HD3 LYS A 89 121.144 10.128 -13.475 1.00 0.00 H new ATOM 0 HE2 LYS A 89 121.516 10.457 -11.111 1.00 0.00 H new ATOM 0 HE3 LYS A 89 122.253 8.878 -10.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 123.930 10.624 -10.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 124.098 9.598 -12.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 123.384 11.127 -12.524 1.00 0.00 H new ATOM 1365 N THR A 90 118.273 7.128 -9.586 1.00 0.00 N ATOM 1366 CA THR A 90 118.700 6.125 -8.606 1.00 0.00 C ATOM 1367 C THR A 90 117.507 5.333 -8.092 1.00 0.00 C ATOM 1368 O THR A 90 117.424 5.004 -6.911 1.00 0.00 O ATOM 1369 CB THR A 90 119.406 6.807 -7.434 1.00 0.00 C ATOM 1370 OG1 THR A 90 118.476 7.606 -6.717 1.00 0.00 O ATOM 1371 CG2 THR A 90 120.538 7.688 -7.957 1.00 0.00 C ATOM 0 H THR A 90 117.821 7.947 -9.179 1.00 0.00 H new ATOM 0 HA THR A 90 119.390 5.439 -9.097 1.00 0.00 H new ATOM 0 HB THR A 90 119.818 6.046 -6.771 1.00 0.00 H new ATOM 0 HG1 THR A 90 118.960 8.250 -6.159 1.00 0.00 H new ATOM 0 HG21 THR A 90 121.039 8.172 -7.119 1.00 0.00 H new ATOM 0 HG22 THR A 90 121.255 7.074 -8.502 1.00 0.00 H new ATOM 0 HG23 THR A 90 120.130 8.447 -8.624 1.00 0.00 H new ATOM 1379 N LEU A 91 116.584 5.036 -8.992 1.00 0.00 N ATOM 1380 CA LEU A 91 115.391 4.283 -8.629 1.00 0.00 C ATOM 1381 C LEU A 91 115.766 2.875 -8.187 1.00 0.00 C ATOM 1382 O LEU A 91 115.000 2.210 -7.492 1.00 0.00 O ATOM 1383 CB LEU A 91 114.445 4.207 -9.826 1.00 0.00 C ATOM 1384 CG LEU A 91 113.951 5.613 -10.180 1.00 0.00 C ATOM 1385 CD1 LEU A 91 113.294 5.579 -11.564 1.00 0.00 C ATOM 1386 CD2 LEU A 91 112.934 6.119 -9.139 1.00 0.00 C ATOM 0 H LEU A 91 116.636 5.303 -9.975 1.00 0.00 H new ATOM 0 HA LEU A 91 114.895 4.792 -7.803 1.00 0.00 H new ATOM 0 HB2 LEU A 91 114.958 3.765 -10.680 1.00 0.00 H new ATOM 0 HB3 LEU A 91 113.599 3.561 -9.593 1.00 0.00 H new ATOM 0 HG LEU A 91 114.803 6.293 -10.184 1.00 0.00 H new ATOM 0 HD11 LEU A 91 112.940 6.577 -11.823 1.00 0.00 H new ATOM 0 HD12 LEU A 91 114.023 5.249 -12.305 1.00 0.00 H new ATOM 0 HD13 LEU A 91 112.452 4.887 -11.550 1.00 0.00 H new ATOM 0 HD21 LEU A 91 112.599 7.119 -9.414 1.00 0.00 H new ATOM 0 HD22 LEU A 91 112.078 5.445 -9.109 1.00 0.00 H new ATOM 0 HD23 LEU A 91 113.405 6.151 -8.156 1.00 0.00 H new ATOM 1398 N TYR A 92 116.945 2.423 -8.605 1.00 0.00 N ATOM 1399 CA TYR A 92 117.415 1.087 -8.249 1.00 0.00 C ATOM 1400 C TYR A 92 118.014 1.078 -6.842 1.00 0.00 C ATOM 1401 O TYR A 92 118.221 0.014 -6.256 1.00 0.00 O ATOM 1402 CB TYR A 92 118.468 0.620 -9.257 1.00 0.00 C ATOM 1403 CG TYR A 92 119.682 1.515 -9.171 1.00 0.00 C ATOM 1404 CD1 TYR A 92 119.762 2.663 -9.968 1.00 0.00 C ATOM 1405 CD2 TYR A 92 120.728 1.195 -8.297 1.00 0.00 C ATOM 1406 CE1 TYR A 92 120.888 3.491 -9.890 1.00 0.00 C ATOM 1407 CE2 TYR A 92 121.854 2.025 -8.219 1.00 0.00 C ATOM 1408 CZ TYR A 92 121.933 3.173 -9.016 1.00 0.00 C ATOM 1409 OH TYR A 92 123.041 3.991 -8.940 1.00 0.00 O ATOM 0 H TYR A 92 117.589 2.958 -9.187 1.00 0.00 H new ATOM 0 HA TYR A 92 116.563 0.408 -8.269 1.00 0.00 H new ATOM 0 HB2 TYR A 92 118.750 -0.413 -9.052 1.00 0.00 H new ATOM 0 HB3 TYR A 92 118.056 0.644 -10.266 1.00 0.00 H new ATOM 0 HD1 TYR A 92 118.956 2.910 -10.643 1.00 0.00 H new ATOM 0 HD2 TYR A 92 120.667 0.309 -7.683 1.00 0.00 H new ATOM 0 HE1 TYR A 92 120.950 4.376 -10.505 1.00 0.00 H new ATOM 0 HE2 TYR A 92 122.661 1.779 -7.544 1.00 0.00 H new ATOM 0 HH TYR A 92 123.672 3.627 -8.284 1.00 0.00 H new ATOM 1419 N GLU A 93 118.296 2.267 -6.302 1.00 0.00 N ATOM 1420 CA GLU A 93 118.876 2.386 -4.959 1.00 0.00 C ATOM 1421 C GLU A 93 117.820 2.847 -3.955 1.00 0.00 C ATOM 1422 O GLU A 93 117.911 2.545 -2.767 1.00 0.00 O ATOM 1423 CB GLU A 93 120.036 3.377 -4.981 1.00 0.00 C ATOM 1424 CG GLU A 93 120.690 3.433 -3.602 1.00 0.00 C ATOM 1425 CD GLU A 93 121.895 4.366 -3.638 1.00 0.00 C ATOM 1426 OE1 GLU A 93 122.070 5.037 -4.641 1.00 0.00 O ATOM 1427 OE2 GLU A 93 122.621 4.401 -2.658 1.00 0.00 O ATOM 0 H GLU A 93 118.133 3.158 -6.771 1.00 0.00 H new ATOM 0 HA GLU A 93 119.243 1.407 -4.652 1.00 0.00 H new ATOM 0 HB2 GLU A 93 120.769 3.077 -5.730 1.00 0.00 H new ATOM 0 HB3 GLU A 93 119.677 4.366 -5.264 1.00 0.00 H new ATOM 0 HG2 GLU A 93 119.970 3.783 -2.862 1.00 0.00 H new ATOM 0 HG3 GLU A 93 121.001 2.434 -3.296 1.00 0.00 H new ATOM 1434 N ILE A 94 116.813 3.558 -4.446 1.00 0.00 N ATOM 1435 CA ILE A 94 115.728 4.025 -3.588 1.00 0.00 C ATOM 1436 C ILE A 94 115.166 2.856 -2.771 1.00 0.00 C ATOM 1437 O ILE A 94 115.019 2.966 -1.553 1.00 0.00 O ATOM 1438 CB ILE A 94 114.607 4.658 -4.440 1.00 0.00 C ATOM 1439 CG1 ILE A 94 114.995 6.097 -4.830 1.00 0.00 C ATOM 1440 CG2 ILE A 94 113.269 4.672 -3.679 1.00 0.00 C ATOM 1441 CD1 ILE A 94 114.954 7.056 -3.616 1.00 0.00 C ATOM 0 H ILE A 94 116.723 3.823 -5.427 1.00 0.00 H new ATOM 0 HA ILE A 94 116.121 4.780 -2.907 1.00 0.00 H new ATOM 0 HB ILE A 94 114.484 4.054 -5.339 1.00 0.00 H new ATOM 0 HG12 ILE A 94 115.997 6.099 -5.260 1.00 0.00 H new ATOM 0 HG13 ILE A 94 114.316 6.459 -5.602 1.00 0.00 H new ATOM 0 HG21 ILE A 94 112.499 5.124 -4.305 1.00 0.00 H new ATOM 0 HG22 ILE A 94 112.981 3.651 -3.430 1.00 0.00 H new ATOM 0 HG23 ILE A 94 113.378 5.252 -2.762 1.00 0.00 H new ATOM 0 HD11 ILE A 94 115.234 8.060 -3.936 1.00 0.00 H new ATOM 0 HD12 ILE A 94 113.946 7.075 -3.202 1.00 0.00 H new ATOM 0 HD13 ILE A 94 115.653 6.709 -2.855 1.00 0.00 H new ATOM 1453 N PRO A 95 114.827 1.758 -3.408 1.00 0.00 N ATOM 1454 CA PRO A 95 114.263 0.579 -2.699 1.00 0.00 C ATOM 1455 C PRO A 95 115.041 0.256 -1.424 1.00 0.00 C ATOM 1456 O PRO A 95 114.457 -0.107 -0.407 1.00 0.00 O ATOM 1457 CB PRO A 95 114.368 -0.566 -3.742 1.00 0.00 C ATOM 1458 CG PRO A 95 115.152 -0.001 -4.889 1.00 0.00 C ATOM 1459 CD PRO A 95 114.909 1.495 -4.853 1.00 0.00 C ATOM 0 HA PRO A 95 113.240 0.746 -2.363 1.00 0.00 H new ATOM 0 HB2 PRO A 95 114.868 -1.437 -3.318 1.00 0.00 H new ATOM 0 HB3 PRO A 95 113.380 -0.892 -4.066 1.00 0.00 H new ATOM 0 HG2 PRO A 95 116.213 -0.228 -4.788 1.00 0.00 H new ATOM 0 HG3 PRO A 95 114.824 -0.429 -5.836 1.00 0.00 H new ATOM 0 HD2 PRO A 95 115.720 2.051 -5.323 1.00 0.00 H new ATOM 0 HD3 PRO A 95 113.990 1.772 -5.371 1.00 0.00 H new ATOM 1467 N ALA A 96 116.359 0.394 -1.489 1.00 0.00 N ATOM 1468 CA ALA A 96 117.206 0.103 -0.339 1.00 0.00 C ATOM 1469 C ALA A 96 117.057 1.163 0.746 1.00 0.00 C ATOM 1470 O ALA A 96 117.491 0.970 1.879 1.00 0.00 O ATOM 1471 CB ALA A 96 118.666 0.032 -0.784 1.00 0.00 C ATOM 0 H ALA A 96 116.863 0.704 -2.320 1.00 0.00 H new ATOM 0 HA ALA A 96 116.894 -0.855 0.077 1.00 0.00 H new ATOM 0 HB1 ALA A 96 119.299 -0.186 0.077 1.00 0.00 H new ATOM 0 HB2 ALA A 96 118.782 -0.756 -1.528 1.00 0.00 H new ATOM 0 HB3 ALA A 96 118.961 0.987 -1.219 1.00 0.00 H new ATOM 1477 N LEU A 97 116.448 2.287 0.394 1.00 0.00 N ATOM 1478 CA LEU A 97 116.250 3.374 1.348 1.00 0.00 C ATOM 1479 C LEU A 97 114.804 3.406 1.818 1.00 0.00 C ATOM 1480 O LEU A 97 114.453 4.174 2.714 1.00 0.00 O ATOM 1481 CB LEU A 97 116.595 4.706 0.682 1.00 0.00 C ATOM 1482 CG LEU A 97 118.004 4.622 0.087 1.00 0.00 C ATOM 1483 CD1 LEU A 97 118.365 5.964 -0.558 1.00 0.00 C ATOM 1484 CD2 LEU A 97 119.024 4.269 1.186 1.00 0.00 C ATOM 0 H LEU A 97 116.083 2.471 -0.541 1.00 0.00 H new ATOM 0 HA LEU A 97 116.900 3.211 2.208 1.00 0.00 H new ATOM 0 HB2 LEU A 97 115.870 4.934 -0.100 1.00 0.00 H new ATOM 0 HB3 LEU A 97 116.543 5.515 1.411 1.00 0.00 H new ATOM 0 HG LEU A 97 118.029 3.840 -0.672 1.00 0.00 H new ATOM 0 HD11 LEU A 97 119.368 5.906 -0.982 1.00 0.00 H new ATOM 0 HD12 LEU A 97 117.650 6.192 -1.348 1.00 0.00 H new ATOM 0 HD13 LEU A 97 118.335 6.750 0.197 1.00 0.00 H new ATOM 0 HD21 LEU A 97 120.022 4.212 0.751 1.00 0.00 H new ATOM 0 HD22 LEU A 97 119.008 5.038 1.958 1.00 0.00 H new ATOM 0 HD23 LEU A 97 118.765 3.307 1.627 1.00 0.00 H new ATOM 1496 N VAL A 98 113.964 2.582 1.194 1.00 0.00 N ATOM 1497 CA VAL A 98 112.545 2.541 1.550 1.00 0.00 C ATOM 1498 C VAL A 98 112.357 2.672 3.075 1.00 0.00 C ATOM 1499 O VAL A 98 112.633 1.727 3.816 1.00 0.00 O ATOM 1500 CB VAL A 98 111.887 1.235 1.043 1.00 0.00 C ATOM 1501 CG1 VAL A 98 110.592 0.944 1.833 1.00 0.00 C ATOM 1502 CG2 VAL A 98 111.545 1.387 -0.453 1.00 0.00 C ATOM 0 H VAL A 98 114.236 1.941 0.449 1.00 0.00 H new ATOM 0 HA VAL A 98 112.056 3.387 1.066 1.00 0.00 H new ATOM 0 HB VAL A 98 112.583 0.409 1.187 1.00 0.00 H new ATOM 0 HG11 VAL A 98 110.141 0.023 1.465 1.00 0.00 H new ATOM 0 HG12 VAL A 98 110.828 0.835 2.891 1.00 0.00 H new ATOM 0 HG13 VAL A 98 109.892 1.769 1.701 1.00 0.00 H new ATOM 0 HG21 VAL A 98 111.081 0.470 -0.815 1.00 0.00 H new ATOM 0 HG22 VAL A 98 110.854 2.220 -0.586 1.00 0.00 H new ATOM 0 HG23 VAL A 98 112.458 1.579 -1.017 1.00 0.00 H new ATOM 1512 N PRO A 99 111.892 3.804 3.559 1.00 0.00 N ATOM 1513 CA PRO A 99 111.674 4.008 5.021 1.00 0.00 C ATOM 1514 C PRO A 99 110.420 3.284 5.515 1.00 0.00 C ATOM 1515 O PRO A 99 109.325 3.508 5.013 1.00 0.00 O ATOM 1516 CB PRO A 99 111.538 5.534 5.160 1.00 0.00 C ATOM 1517 CG PRO A 99 111.061 6.021 3.824 1.00 0.00 C ATOM 1518 CD PRO A 99 111.530 5.007 2.780 1.00 0.00 C ATOM 0 HA PRO A 99 112.485 3.601 5.624 1.00 0.00 H new ATOM 0 HB2 PRO A 99 110.830 5.794 5.947 1.00 0.00 H new ATOM 0 HB3 PRO A 99 112.492 5.990 5.425 1.00 0.00 H new ATOM 0 HG2 PRO A 99 109.975 6.111 3.813 1.00 0.00 H new ATOM 0 HG3 PRO A 99 111.465 7.010 3.608 1.00 0.00 H new ATOM 0 HD2 PRO A 99 110.743 4.789 2.058 1.00 0.00 H new ATOM 0 HD3 PRO A 99 112.383 5.385 2.216 1.00 0.00 H new ATOM 1526 N ALA A 100 110.591 2.408 6.499 1.00 0.00 N ATOM 1527 CA ALA A 100 109.464 1.657 7.042 1.00 0.00 C ATOM 1528 C ALA A 100 108.481 2.579 7.759 1.00 0.00 C ATOM 1529 O ALA A 100 107.272 2.369 7.704 1.00 0.00 O ATOM 1530 CB ALA A 100 109.966 0.591 8.018 1.00 0.00 C ATOM 0 H ALA A 100 111.490 2.201 6.934 1.00 0.00 H new ATOM 0 HA ALA A 100 108.947 1.179 6.210 1.00 0.00 H new ATOM 0 HB1 ALA A 100 109.118 0.036 8.418 1.00 0.00 H new ATOM 0 HB2 ALA A 100 110.635 -0.094 7.496 1.00 0.00 H new ATOM 0 HB3 ALA A 100 110.504 1.071 8.836 1.00 0.00 H new ATOM 1536 N GLY A 101 109.005 3.590 8.443 1.00 0.00 N ATOM 1537 CA GLY A 101 108.154 4.518 9.179 1.00 0.00 C ATOM 1538 C GLY A 101 107.065 5.115 8.287 1.00 0.00 C ATOM 1539 O GLY A 101 105.872 5.031 8.602 1.00 0.00 O ATOM 0 H GLY A 101 110.004 3.787 8.503 1.00 0.00 H new ATOM 0 HA2 GLY A 101 107.692 4.000 10.020 1.00 0.00 H new ATOM 0 HA3 GLY A 101 108.764 5.320 9.595 1.00 0.00 H new ATOM 1543 N LEU A 102 107.479 5.722 7.183 1.00 0.00 N ATOM 1544 CA LEU A 102 106.530 6.338 6.261 1.00 0.00 C ATOM 1545 C LEU A 102 105.602 5.282 5.665 1.00 0.00 C ATOM 1546 O LEU A 102 104.395 5.491 5.558 1.00 0.00 O ATOM 1547 CB LEU A 102 107.309 7.077 5.152 1.00 0.00 C ATOM 1548 CG LEU A 102 107.264 8.597 5.380 1.00 0.00 C ATOM 1549 CD1 LEU A 102 105.814 9.118 5.211 1.00 0.00 C ATOM 1550 CD2 LEU A 102 107.803 8.920 6.796 1.00 0.00 C ATOM 0 H LEU A 102 108.457 5.802 6.904 1.00 0.00 H new ATOM 0 HA LEU A 102 105.912 7.056 6.800 1.00 0.00 H new ATOM 0 HB2 LEU A 102 108.344 6.736 5.139 1.00 0.00 H new ATOM 0 HB3 LEU A 102 106.882 6.837 4.178 1.00 0.00 H new ATOM 0 HG LEU A 102 107.892 9.096 4.642 1.00 0.00 H new ATOM 0 HD11 LEU A 102 105.793 10.195 5.375 1.00 0.00 H new ATOM 0 HD12 LEU A 102 105.463 8.897 4.203 1.00 0.00 H new ATOM 0 HD13 LEU A 102 105.165 8.628 5.937 1.00 0.00 H new ATOM 0 HD21 LEU A 102 107.772 9.997 6.960 1.00 0.00 H new ATOM 0 HD22 LEU A 102 107.185 8.421 7.543 1.00 0.00 H new ATOM 0 HD23 LEU A 102 108.831 8.569 6.883 1.00 0.00 H new ATOM 1562 N LEU A 103 106.172 4.152 5.280 1.00 0.00 N ATOM 1563 CA LEU A 103 105.383 3.077 4.701 1.00 0.00 C ATOM 1564 C LEU A 103 104.375 2.551 5.713 1.00 0.00 C ATOM 1565 O LEU A 103 103.233 2.251 5.366 1.00 0.00 O ATOM 1566 CB LEU A 103 106.315 1.946 4.228 1.00 0.00 C ATOM 1567 CG LEU A 103 106.719 2.169 2.756 1.00 0.00 C ATOM 1568 CD1 LEU A 103 105.508 1.885 1.826 1.00 0.00 C ATOM 1569 CD2 LEU A 103 107.228 3.613 2.553 1.00 0.00 C ATOM 0 H LEU A 103 107.170 3.956 5.357 1.00 0.00 H new ATOM 0 HA LEU A 103 104.832 3.463 3.843 1.00 0.00 H new ATOM 0 HB2 LEU A 103 107.205 1.912 4.856 1.00 0.00 H new ATOM 0 HB3 LEU A 103 105.814 0.984 4.333 1.00 0.00 H new ATOM 0 HG LEU A 103 107.525 1.481 2.502 1.00 0.00 H new ATOM 0 HD11 LEU A 103 105.801 2.045 0.788 1.00 0.00 H new ATOM 0 HD12 LEU A 103 105.183 0.853 1.957 1.00 0.00 H new ATOM 0 HD13 LEU A 103 104.689 2.558 2.079 1.00 0.00 H new ATOM 0 HD21 LEU A 103 107.510 3.756 1.510 1.00 0.00 H new ATOM 0 HD22 LEU A 103 106.439 4.317 2.816 1.00 0.00 H new ATOM 0 HD23 LEU A 103 108.095 3.786 3.190 1.00 0.00 H new ATOM 1581 N ALA A 104 104.798 2.436 6.958 1.00 0.00 N ATOM 1582 CA ALA A 104 103.915 1.939 7.996 1.00 0.00 C ATOM 1583 C ALA A 104 102.632 2.760 8.041 1.00 0.00 C ATOM 1584 O ALA A 104 101.533 2.205 8.090 1.00 0.00 O ATOM 1585 CB ALA A 104 104.620 2.018 9.349 1.00 0.00 C ATOM 0 H ALA A 104 105.738 2.677 7.273 1.00 0.00 H new ATOM 0 HA ALA A 104 103.661 0.902 7.774 1.00 0.00 H new ATOM 0 HB1 ALA A 104 103.955 1.644 10.128 1.00 0.00 H new ATOM 0 HB2 ALA A 104 105.526 1.412 9.323 1.00 0.00 H new ATOM 0 HB3 ALA A 104 104.883 3.054 9.562 1.00 0.00 H new ATOM 1591 N LEU A 105 102.772 4.081 8.035 1.00 0.00 N ATOM 1592 CA LEU A 105 101.605 4.957 8.090 1.00 0.00 C ATOM 1593 C LEU A 105 100.729 4.778 6.852 1.00 0.00 C ATOM 1594 O LEU A 105 99.502 4.728 6.947 1.00 0.00 O ATOM 1595 CB LEU A 105 102.060 6.413 8.187 1.00 0.00 C ATOM 1596 CG LEU A 105 102.933 6.603 9.435 1.00 0.00 C ATOM 1597 CD1 LEU A 105 103.376 8.066 9.523 1.00 0.00 C ATOM 1598 CD2 LEU A 105 102.160 6.205 10.708 1.00 0.00 C ATOM 0 H LEU A 105 103.669 4.565 7.993 1.00 0.00 H new ATOM 0 HA LEU A 105 101.018 4.693 8.970 1.00 0.00 H new ATOM 0 HB2 LEU A 105 102.621 6.688 7.294 1.00 0.00 H new ATOM 0 HB3 LEU A 105 101.193 7.072 8.235 1.00 0.00 H new ATOM 0 HG LEU A 105 103.809 5.959 9.356 1.00 0.00 H new ATOM 0 HD11 LEU A 105 103.996 8.206 10.408 1.00 0.00 H new ATOM 0 HD12 LEU A 105 103.949 8.327 8.633 1.00 0.00 H new ATOM 0 HD13 LEU A 105 102.498 8.709 9.590 1.00 0.00 H new ATOM 0 HD21 LEU A 105 102.798 6.348 11.580 1.00 0.00 H new ATOM 0 HD22 LEU A 105 101.270 6.828 10.803 1.00 0.00 H new ATOM 0 HD23 LEU A 105 101.865 5.158 10.642 1.00 0.00 H new ATOM 1610 N ILE A 106 101.366 4.677 5.695 1.00 0.00 N ATOM 1611 CA ILE A 106 100.638 4.495 4.442 1.00 0.00 C ATOM 1612 C ILE A 106 99.888 3.168 4.452 1.00 0.00 C ATOM 1613 O ILE A 106 98.732 3.093 4.037 1.00 0.00 O ATOM 1614 CB ILE A 106 101.609 4.542 3.253 1.00 0.00 C ATOM 1615 CG1 ILE A 106 102.136 5.972 3.081 1.00 0.00 C ATOM 1616 CG2 ILE A 106 100.898 4.108 1.968 1.00 0.00 C ATOM 1617 CD1 ILE A 106 103.320 5.978 2.106 1.00 0.00 C ATOM 0 H ILE A 106 102.380 4.717 5.595 1.00 0.00 H new ATOM 0 HA ILE A 106 99.915 5.305 4.340 1.00 0.00 H new ATOM 0 HB ILE A 106 102.438 3.861 3.448 1.00 0.00 H new ATOM 0 HG12 ILE A 106 101.342 6.619 2.707 1.00 0.00 H new ATOM 0 HG13 ILE A 106 102.446 6.373 4.046 1.00 0.00 H new ATOM 0 HG21 ILE A 106 101.599 4.146 1.134 1.00 0.00 H new ATOM 0 HG22 ILE A 106 100.527 3.090 2.084 1.00 0.00 H new ATOM 0 HG23 ILE A 106 100.062 4.779 1.771 1.00 0.00 H new ATOM 0 HD11 ILE A 106 103.689 6.997 1.988 1.00 0.00 H new ATOM 0 HD12 ILE A 106 104.117 5.346 2.498 1.00 0.00 H new ATOM 0 HD13 ILE A 106 102.996 5.596 1.138 1.00 0.00 H new ATOM 1629 N GLU A 107 100.555 2.125 4.930 1.00 0.00 N ATOM 1630 CA GLU A 107 99.940 0.808 4.986 1.00 0.00 C ATOM 1631 C GLU A 107 98.636 0.870 5.769 1.00 0.00 C ATOM 1632 O GLU A 107 97.635 0.268 5.380 1.00 0.00 O ATOM 1633 CB GLU A 107 100.899 -0.185 5.654 1.00 0.00 C ATOM 1634 CG GLU A 107 100.246 -1.569 5.733 1.00 0.00 C ATOM 1635 CD GLU A 107 101.223 -2.572 6.336 1.00 0.00 C ATOM 1636 OE1 GLU A 107 102.280 -2.152 6.775 1.00 0.00 O ATOM 1637 OE2 GLU A 107 100.901 -3.750 6.344 1.00 0.00 O ATOM 0 H GLU A 107 101.512 2.165 5.281 1.00 0.00 H new ATOM 0 HA GLU A 107 99.727 0.475 3.970 1.00 0.00 H new ATOM 0 HB2 GLU A 107 101.828 -0.244 5.087 1.00 0.00 H new ATOM 0 HB3 GLU A 107 101.157 0.162 6.654 1.00 0.00 H new ATOM 0 HG2 GLU A 107 99.342 -1.520 6.340 1.00 0.00 H new ATOM 0 HG3 GLU A 107 99.945 -1.896 4.738 1.00 0.00 H new ATOM 1644 N GLY A 108 98.651 1.601 6.874 1.00 0.00 N ATOM 1645 CA GLY A 108 97.463 1.733 7.702 1.00 0.00 C ATOM 1646 C GLY A 108 96.342 2.438 6.947 1.00 0.00 C ATOM 1647 O GLY A 108 95.170 2.089 7.085 1.00 0.00 O ATOM 0 H GLY A 108 99.467 2.108 7.216 1.00 0.00 H new ATOM 0 HA2 GLY A 108 97.127 0.746 8.020 1.00 0.00 H new ATOM 0 HA3 GLY A 108 97.706 2.293 8.605 1.00 0.00 H new ATOM 1651 N HIS A 109 96.710 3.436 6.153 1.00 0.00 N ATOM 1652 CA HIS A 109 95.724 4.189 5.388 1.00 0.00 C ATOM 1653 C HIS A 109 94.949 3.258 4.459 1.00 0.00 C ATOM 1654 O HIS A 109 93.725 3.336 4.363 1.00 0.00 O ATOM 1655 CB HIS A 109 96.425 5.276 4.570 1.00 0.00 C ATOM 1656 CG HIS A 109 95.403 6.236 4.027 1.00 0.00 C ATOM 1657 ND1 HIS A 109 95.036 6.253 2.690 1.00 0.00 N ATOM 1658 CD2 HIS A 109 94.664 7.222 4.631 1.00 0.00 C ATOM 1659 CE1 HIS A 109 94.113 7.221 2.536 1.00 0.00 C ATOM 1660 NE2 HIS A 109 93.850 7.842 3.689 1.00 0.00 N ATOM 0 H HIS A 109 97.675 3.741 6.022 1.00 0.00 H new ATOM 0 HA HIS A 109 95.022 4.655 6.080 1.00 0.00 H new ATOM 0 HB2 HIS A 109 97.143 5.808 5.193 1.00 0.00 H new ATOM 0 HB3 HIS A 109 96.986 4.825 3.752 1.00 0.00 H new ATOM 0 HD2 HIS A 109 94.708 7.478 5.679 1.00 0.00 H new ATOM 0 HE1 HIS A 109 93.643 7.466 1.595 1.00 0.00 H new ATOM 0 HE2 HIS A 109 93.193 8.607 3.845 1.00 0.00 H new ATOM 1668 N LEU A 110 95.673 2.372 3.780 1.00 0.00 N ATOM 1669 CA LEU A 110 95.047 1.421 2.864 1.00 0.00 C ATOM 1670 C LEU A 110 94.140 0.458 3.631 1.00 0.00 C ATOM 1671 O LEU A 110 93.054 0.095 3.168 1.00 0.00 O ATOM 1672 CB LEU A 110 96.125 0.633 2.114 1.00 0.00 C ATOM 1673 CG LEU A 110 97.075 1.604 1.396 1.00 0.00 C ATOM 1674 CD1 LEU A 110 98.161 0.806 0.668 1.00 0.00 C ATOM 1675 CD2 LEU A 110 96.289 2.463 0.387 1.00 0.00 C ATOM 0 H LEU A 110 96.688 2.292 3.846 1.00 0.00 H new ATOM 0 HA LEU A 110 94.442 1.975 2.147 1.00 0.00 H new ATOM 0 HB2 LEU A 110 96.685 0.011 2.812 1.00 0.00 H new ATOM 0 HB3 LEU A 110 95.661 -0.038 1.391 1.00 0.00 H new ATOM 0 HG LEU A 110 97.539 2.263 2.130 1.00 0.00 H new ATOM 0 HD11 LEU A 110 98.837 1.493 0.158 1.00 0.00 H new ATOM 0 HD12 LEU A 110 98.723 0.214 1.390 1.00 0.00 H new ATOM 0 HD13 LEU A 110 97.697 0.143 -0.063 1.00 0.00 H new ATOM 0 HD21 LEU A 110 96.971 3.148 -0.117 1.00 0.00 H new ATOM 0 HD22 LEU A 110 95.815 1.815 -0.350 1.00 0.00 H new ATOM 0 HD23 LEU A 110 95.524 3.034 0.913 1.00 0.00 H new ATOM 1687 N ALA A 111 94.598 0.040 4.803 1.00 0.00 N ATOM 1688 CA ALA A 111 93.827 -0.884 5.625 1.00 0.00 C ATOM 1689 C ALA A 111 92.474 -0.280 5.991 1.00 0.00 C ATOM 1690 O ALA A 111 91.478 -0.993 6.106 1.00 0.00 O ATOM 1691 CB ALA A 111 94.600 -1.215 6.903 1.00 0.00 C ATOM 0 H ALA A 111 95.492 0.323 5.204 1.00 0.00 H new ATOM 0 HA ALA A 111 93.661 -1.796 5.052 1.00 0.00 H new ATOM 0 HB1 ALA A 111 94.017 -1.906 7.512 1.00 0.00 H new ATOM 0 HB2 ALA A 111 95.553 -1.676 6.643 1.00 0.00 H new ATOM 0 HB3 ALA A 111 94.781 -0.299 7.466 1.00 0.00 H new ATOM 1697 N GLY A 112 92.447 1.034 6.179 1.00 0.00 N ATOM 1698 CA GLY A 112 91.209 1.716 6.537 1.00 0.00 C ATOM 1699 C GLY A 112 90.145 1.534 5.458 1.00 0.00 C ATOM 1700 O GLY A 112 88.970 1.334 5.763 1.00 0.00 O ATOM 0 H GLY A 112 93.260 1.644 6.091 1.00 0.00 H new ATOM 0 HA2 GLY A 112 90.838 1.328 7.486 1.00 0.00 H new ATOM 0 HA3 GLY A 112 91.405 2.778 6.682 1.00 0.00 H new ATOM 1704 N LEU A 113 90.562 1.606 4.198 1.00 0.00 N ATOM 1705 CA LEU A 113 89.630 1.448 3.087 1.00 0.00 C ATOM 1706 C LEU A 113 89.255 -0.015 2.901 1.00 0.00 C ATOM 1707 O LEU A 113 88.200 -0.331 2.348 1.00 0.00 O ATOM 1708 CB LEU A 113 90.266 1.984 1.801 1.00 0.00 C ATOM 1709 CG LEU A 113 90.362 3.520 1.860 1.00 0.00 C ATOM 1710 CD1 LEU A 113 91.446 4.002 0.894 1.00 0.00 C ATOM 1711 CD2 LEU A 113 89.023 4.156 1.449 1.00 0.00 C ATOM 0 H LEU A 113 91.530 1.771 3.922 1.00 0.00 H new ATOM 0 HA LEU A 113 88.725 2.012 3.312 1.00 0.00 H new ATOM 0 HB2 LEU A 113 91.259 1.554 1.670 1.00 0.00 H new ATOM 0 HB3 LEU A 113 89.672 1.682 0.939 1.00 0.00 H new ATOM 0 HG LEU A 113 90.606 3.813 2.881 1.00 0.00 H new ATOM 0 HD11 LEU A 113 91.514 5.089 0.936 1.00 0.00 H new ATOM 0 HD12 LEU A 113 92.405 3.568 1.177 1.00 0.00 H new ATOM 0 HD13 LEU A 113 91.193 3.693 -0.120 1.00 0.00 H new ATOM 0 HD21 LEU A 113 89.106 5.242 1.496 1.00 0.00 H new ATOM 0 HD22 LEU A 113 88.774 3.855 0.432 1.00 0.00 H new ATOM 0 HD23 LEU A 113 88.238 3.823 2.128 1.00 0.00 H new ATOM 1723 N GLY A 114 90.123 -0.909 3.367 1.00 0.00 N ATOM 1724 CA GLY A 114 89.874 -2.347 3.249 1.00 0.00 C ATOM 1725 C GLY A 114 90.647 -2.942 2.076 1.00 0.00 C ATOM 1726 O GLY A 114 90.416 -4.085 1.683 1.00 0.00 O ATOM 0 H GLY A 114 91.001 -0.668 3.828 1.00 0.00 H new ATOM 0 HA2 GLY A 114 90.166 -2.847 4.172 1.00 0.00 H new ATOM 0 HA3 GLY A 114 88.807 -2.525 3.114 1.00 0.00 H new ATOM 1730 N LEU A 115 91.567 -2.158 1.525 1.00 0.00 N ATOM 1731 CA LEU A 115 92.374 -2.615 0.398 1.00 0.00 C ATOM 1732 C LEU A 115 93.503 -3.522 0.880 1.00 0.00 C ATOM 1733 O LEU A 115 94.682 -3.228 0.674 1.00 0.00 O ATOM 1734 CB LEU A 115 92.955 -1.401 -0.344 1.00 0.00 C ATOM 1735 CG LEU A 115 91.895 -0.788 -1.284 1.00 0.00 C ATOM 1736 CD1 LEU A 115 92.200 0.696 -1.506 1.00 0.00 C ATOM 1737 CD2 LEU A 115 91.923 -1.506 -2.643 1.00 0.00 C ATOM 0 H LEU A 115 91.772 -1.209 1.837 1.00 0.00 H new ATOM 0 HA LEU A 115 91.740 -3.186 -0.281 1.00 0.00 H new ATOM 0 HB2 LEU A 115 93.289 -0.653 0.375 1.00 0.00 H new ATOM 0 HB3 LEU A 115 93.830 -1.703 -0.920 1.00 0.00 H new ATOM 0 HG LEU A 115 90.912 -0.902 -0.827 1.00 0.00 H new ATOM 0 HD11 LEU A 115 91.450 1.126 -2.170 1.00 0.00 H new ATOM 0 HD12 LEU A 115 92.180 1.219 -0.550 1.00 0.00 H new ATOM 0 HD13 LEU A 115 93.187 0.801 -1.957 1.00 0.00 H new ATOM 0 HD21 LEU A 115 91.173 -1.068 -3.301 1.00 0.00 H new ATOM 0 HD22 LEU A 115 92.910 -1.395 -3.093 1.00 0.00 H new ATOM 0 HD23 LEU A 115 91.707 -2.565 -2.500 1.00 0.00 H new ATOM 1749 N PHE A 116 93.127 -4.627 1.510 1.00 0.00 N ATOM 1750 CA PHE A 116 94.105 -5.579 2.016 1.00 0.00 C ATOM 1751 C PHE A 116 94.982 -6.096 0.887 1.00 0.00 C ATOM 1752 O PHE A 116 96.106 -6.540 1.114 1.00 0.00 O ATOM 1753 CB PHE A 116 93.394 -6.756 2.685 1.00 0.00 C ATOM 1754 CG PHE A 116 92.653 -6.266 3.906 1.00 0.00 C ATOM 1755 CD1 PHE A 116 93.361 -5.964 5.075 1.00 0.00 C ATOM 1756 CD2 PHE A 116 91.261 -6.117 3.873 1.00 0.00 C ATOM 1757 CE1 PHE A 116 92.679 -5.512 6.210 1.00 0.00 C ATOM 1758 CE2 PHE A 116 90.578 -5.665 5.008 1.00 0.00 C ATOM 1759 CZ PHE A 116 91.288 -5.362 6.176 1.00 0.00 C ATOM 0 H PHE A 116 92.155 -4.885 1.682 1.00 0.00 H new ATOM 0 HA PHE A 116 94.732 -5.069 2.747 1.00 0.00 H new ATOM 0 HB2 PHE A 116 92.698 -7.220 1.986 1.00 0.00 H new ATOM 0 HB3 PHE A 116 94.119 -7.520 2.968 1.00 0.00 H new ATOM 0 HD1 PHE A 116 94.434 -6.080 5.101 1.00 0.00 H new ATOM 0 HD2 PHE A 116 90.714 -6.351 2.971 1.00 0.00 H new ATOM 0 HE1 PHE A 116 93.226 -5.279 7.112 1.00 0.00 H new ATOM 0 HE2 PHE A 116 89.504 -5.550 4.983 1.00 0.00 H new ATOM 0 HZ PHE A 116 90.762 -5.012 7.052 1.00 0.00 H new ATOM 1769 N ARG A 117 94.460 -6.046 -0.332 1.00 0.00 N ATOM 1770 CA ARG A 117 95.211 -6.523 -1.483 1.00 0.00 C ATOM 1771 C ARG A 117 96.555 -5.816 -1.585 1.00 0.00 C ATOM 1772 O ARG A 117 97.580 -6.450 -1.819 1.00 0.00 O ATOM 1773 CB ARG A 117 94.419 -6.261 -2.769 1.00 0.00 C ATOM 1774 CG ARG A 117 95.107 -6.956 -3.976 1.00 0.00 C ATOM 1775 CD ARG A 117 94.319 -8.206 -4.385 1.00 0.00 C ATOM 1776 NE ARG A 117 94.101 -9.062 -3.211 1.00 0.00 N ATOM 1777 CZ ARG A 117 92.889 -9.517 -2.861 1.00 0.00 C ATOM 1778 NH1 ARG A 117 91.826 -9.206 -3.555 1.00 0.00 N ATOM 1779 NH2 ARG A 117 92.766 -10.278 -1.808 1.00 0.00 N ATOM 0 H ARG A 117 93.531 -5.684 -0.547 1.00 0.00 H new ATOM 0 HA ARG A 117 95.377 -7.593 -1.356 1.00 0.00 H new ATOM 0 HB2 ARG A 117 93.400 -6.632 -2.659 1.00 0.00 H new ATOM 0 HB3 ARG A 117 94.349 -5.188 -2.949 1.00 0.00 H new ATOM 0 HG2 ARG A 117 95.169 -6.265 -4.816 1.00 0.00 H new ATOM 0 HG3 ARG A 117 96.129 -7.231 -3.713 1.00 0.00 H new ATOM 0 HD2 ARG A 117 93.362 -7.918 -4.819 1.00 0.00 H new ATOM 0 HD3 ARG A 117 94.864 -8.756 -5.152 1.00 0.00 H new ATOM 0 HE ARG A 117 94.905 -9.321 -2.639 1.00 0.00 H new ATOM 0 HH11 ARG A 117 91.911 -8.608 -4.377 1.00 0.00 H new ATOM 0 HH12 ARG A 117 90.912 -9.561 -3.274 1.00 0.00 H new ATOM 0 HH21 ARG A 117 93.589 -10.523 -1.257 1.00 0.00 H new ATOM 0 HH22 ARG A 117 91.847 -10.628 -1.536 1.00 0.00 H new ATOM 1793 N LEU A 118 96.547 -4.501 -1.411 1.00 0.00 N ATOM 1794 CA LEU A 118 97.780 -3.730 -1.495 1.00 0.00 C ATOM 1795 C LEU A 118 98.737 -4.137 -0.385 1.00 0.00 C ATOM 1796 O LEU A 118 99.948 -4.200 -0.586 1.00 0.00 O ATOM 1797 CB LEU A 118 97.469 -2.236 -1.404 1.00 0.00 C ATOM 1798 CG LEU A 118 96.403 -1.871 -2.443 1.00 0.00 C ATOM 1799 CD1 LEU A 118 96.042 -0.390 -2.295 1.00 0.00 C ATOM 1800 CD2 LEU A 118 96.934 -2.133 -3.863 1.00 0.00 C ATOM 0 H LEU A 118 95.711 -3.951 -1.213 1.00 0.00 H new ATOM 0 HA LEU A 118 98.256 -3.934 -2.454 1.00 0.00 H new ATOM 0 HB2 LEU A 118 97.116 -1.988 -0.403 1.00 0.00 H new ATOM 0 HB3 LEU A 118 98.374 -1.654 -1.577 1.00 0.00 H new ATOM 0 HG LEU A 118 95.518 -2.485 -2.280 1.00 0.00 H new ATOM 0 HD11 LEU A 118 95.284 -0.125 -3.032 1.00 0.00 H new ATOM 0 HD12 LEU A 118 95.653 -0.209 -1.293 1.00 0.00 H new ATOM 0 HD13 LEU A 118 96.932 0.219 -2.455 1.00 0.00 H new ATOM 0 HD21 LEU A 118 96.168 -1.870 -4.592 1.00 0.00 H new ATOM 0 HD22 LEU A 118 97.823 -1.527 -4.036 1.00 0.00 H new ATOM 0 HD23 LEU A 118 97.188 -3.188 -3.968 1.00 0.00 H new ATOM 1812 N VAL A 119 98.184 -4.408 0.788 1.00 0.00 N ATOM 1813 CA VAL A 119 98.995 -4.805 1.929 1.00 0.00 C ATOM 1814 C VAL A 119 99.704 -6.130 1.650 1.00 0.00 C ATOM 1815 O VAL A 119 100.884 -6.289 1.960 1.00 0.00 O ATOM 1816 CB VAL A 119 98.113 -4.939 3.170 1.00 0.00 C ATOM 1817 CG1 VAL A 119 98.983 -5.300 4.376 1.00 0.00 C ATOM 1818 CG2 VAL A 119 97.399 -3.611 3.431 1.00 0.00 C ATOM 0 H VAL A 119 97.182 -4.361 0.974 1.00 0.00 H new ATOM 0 HA VAL A 119 99.750 -4.038 2.103 1.00 0.00 H new ATOM 0 HB VAL A 119 97.373 -5.723 3.010 1.00 0.00 H new ATOM 0 HG11 VAL A 119 98.355 -5.396 5.262 1.00 0.00 H new ATOM 0 HG12 VAL A 119 99.492 -6.245 4.188 1.00 0.00 H new ATOM 0 HG13 VAL A 119 99.723 -4.516 4.539 1.00 0.00 H new ATOM 0 HG21 VAL A 119 96.769 -3.704 4.316 1.00 0.00 H new ATOM 0 HG22 VAL A 119 98.138 -2.826 3.593 1.00 0.00 H new ATOM 0 HG23 VAL A 119 96.780 -3.355 2.571 1.00 0.00 H new ATOM 1828 N ARG A 120 98.977 -7.079 1.068 1.00 0.00 N ATOM 1829 CA ARG A 120 99.551 -8.386 0.759 1.00 0.00 C ATOM 1830 C ARG A 120 100.731 -8.251 -0.199 1.00 0.00 C ATOM 1831 O ARG A 120 101.803 -8.808 0.042 1.00 0.00 O ATOM 1832 CB ARG A 120 98.480 -9.281 0.129 1.00 0.00 C ATOM 1833 CG ARG A 120 99.067 -10.666 -0.149 1.00 0.00 C ATOM 1834 CD ARG A 120 97.952 -11.619 -0.582 1.00 0.00 C ATOM 1835 NE ARG A 120 98.518 -12.895 -1.002 1.00 0.00 N ATOM 1836 CZ ARG A 120 97.762 -13.981 -1.113 1.00 0.00 C ATOM 1837 NH1 ARG A 120 96.492 -13.927 -0.818 1.00 0.00 N ATOM 1838 NH2 ARG A 120 98.290 -15.105 -1.517 1.00 0.00 N ATOM 0 H ARG A 120 97.998 -6.970 0.803 1.00 0.00 H new ATOM 0 HA ARG A 120 99.909 -8.833 1.687 1.00 0.00 H new ATOM 0 HB2 ARG A 120 97.623 -9.366 0.797 1.00 0.00 H new ATOM 0 HB3 ARG A 120 98.118 -8.835 -0.798 1.00 0.00 H new ATOM 0 HG2 ARG A 120 99.826 -10.600 -0.928 1.00 0.00 H new ATOM 0 HG3 ARG A 120 99.560 -11.049 0.745 1.00 0.00 H new ATOM 0 HD2 ARG A 120 97.256 -11.775 0.242 1.00 0.00 H new ATOM 0 HD3 ARG A 120 97.383 -11.178 -1.400 1.00 0.00 H new ATOM 0 HE ARG A 120 99.514 -12.955 -1.215 1.00 0.00 H new ATOM 0 HH11 ARG A 120 96.079 -13.050 -0.502 1.00 0.00 H new ATOM 0 HH12 ARG A 120 95.913 -14.762 -0.904 1.00 0.00 H new ATOM 0 HH21 ARG A 120 99.283 -15.148 -1.747 1.00 0.00 H new ATOM 0 HH22 ARG A 120 97.710 -15.939 -1.602 1.00 0.00 H new ATOM 1852 N LEU A 121 100.538 -7.491 -1.269 1.00 0.00 N ATOM 1853 CA LEU A 121 101.604 -7.273 -2.241 1.00 0.00 C ATOM 1854 C LEU A 121 102.741 -6.491 -1.599 1.00 0.00 C ATOM 1855 O LEU A 121 103.916 -6.750 -1.862 1.00 0.00 O ATOM 1856 CB LEU A 121 101.058 -6.525 -3.470 1.00 0.00 C ATOM 1857 CG LEU A 121 100.502 -7.527 -4.491 1.00 0.00 C ATOM 1858 CD1 LEU A 121 99.455 -8.422 -3.824 1.00 0.00 C ATOM 1859 CD2 LEU A 121 99.862 -6.762 -5.651 1.00 0.00 C ATOM 0 H LEU A 121 99.661 -7.018 -1.486 1.00 0.00 H new ATOM 0 HA LEU A 121 101.988 -8.239 -2.570 1.00 0.00 H new ATOM 0 HB2 LEU A 121 100.274 -5.831 -3.165 1.00 0.00 H new ATOM 0 HB3 LEU A 121 101.850 -5.931 -3.926 1.00 0.00 H new ATOM 0 HG LEU A 121 101.314 -8.150 -4.867 1.00 0.00 H new ATOM 0 HD11 LEU A 121 99.064 -9.131 -4.554 1.00 0.00 H new ATOM 0 HD12 LEU A 121 99.914 -8.967 -2.999 1.00 0.00 H new ATOM 0 HD13 LEU A 121 98.640 -7.807 -3.443 1.00 0.00 H new ATOM 0 HD21 LEU A 121 99.466 -7.470 -6.379 1.00 0.00 H new ATOM 0 HD22 LEU A 121 99.052 -6.139 -5.273 1.00 0.00 H new ATOM 0 HD23 LEU A 121 100.612 -6.132 -6.129 1.00 0.00 H new ATOM 1871 N LEU A 122 102.384 -5.531 -0.764 1.00 0.00 N ATOM 1872 CA LEU A 122 103.381 -4.716 -0.097 1.00 0.00 C ATOM 1873 C LEU A 122 104.270 -5.586 0.774 1.00 0.00 C ATOM 1874 O LEU A 122 105.490 -5.416 0.801 1.00 0.00 O ATOM 1875 CB LEU A 122 102.690 -3.654 0.765 1.00 0.00 C ATOM 1876 CG LEU A 122 103.746 -2.764 1.479 1.00 0.00 C ATOM 1877 CD1 LEU A 122 103.346 -1.287 1.383 1.00 0.00 C ATOM 1878 CD2 LEU A 122 103.857 -3.153 2.963 1.00 0.00 C ATOM 0 H LEU A 122 101.418 -5.299 -0.533 1.00 0.00 H new ATOM 0 HA LEU A 122 103.997 -4.224 -0.850 1.00 0.00 H new ATOM 0 HB2 LEU A 122 102.045 -3.035 0.142 1.00 0.00 H new ATOM 0 HB3 LEU A 122 102.051 -4.136 1.505 1.00 0.00 H new ATOM 0 HG LEU A 122 104.707 -2.917 0.988 1.00 0.00 H new ATOM 0 HD11 LEU A 122 104.093 -0.674 1.887 1.00 0.00 H new ATOM 0 HD12 LEU A 122 103.283 -0.994 0.335 1.00 0.00 H new ATOM 0 HD13 LEU A 122 102.376 -1.141 1.859 1.00 0.00 H new ATOM 0 HD21 LEU A 122 104.600 -2.522 3.450 1.00 0.00 H new ATOM 0 HD22 LEU A 122 102.891 -3.016 3.448 1.00 0.00 H new ATOM 0 HD23 LEU A 122 104.159 -4.197 3.044 1.00 0.00 H new ATOM 1890 N ARG A 123 103.659 -6.523 1.481 1.00 0.00 N ATOM 1891 CA ARG A 123 104.423 -7.413 2.342 1.00 0.00 C ATOM 1892 C ARG A 123 105.388 -8.246 1.503 1.00 0.00 C ATOM 1893 O ARG A 123 106.538 -8.464 1.889 1.00 0.00 O ATOM 1894 CB ARG A 123 103.480 -8.341 3.114 1.00 0.00 C ATOM 1895 CG ARG A 123 104.277 -9.186 4.146 1.00 0.00 C ATOM 1896 CD ARG A 123 104.066 -8.645 5.567 1.00 0.00 C ATOM 1897 NE ARG A 123 102.817 -9.166 6.114 1.00 0.00 N ATOM 1898 CZ ARG A 123 102.640 -9.291 7.425 1.00 0.00 C ATOM 1899 NH1 ARG A 123 103.589 -8.935 8.246 1.00 0.00 N ATOM 1900 NH2 ARG A 123 101.519 -9.772 7.888 1.00 0.00 N ATOM 0 H ARG A 123 102.652 -6.686 1.477 1.00 0.00 H new ATOM 0 HA ARG A 123 104.990 -6.811 3.053 1.00 0.00 H new ATOM 0 HB2 ARG A 123 102.719 -7.752 3.626 1.00 0.00 H new ATOM 0 HB3 ARG A 123 102.959 -9.000 2.420 1.00 0.00 H new ATOM 0 HG2 ARG A 123 103.957 -10.227 4.096 1.00 0.00 H new ATOM 0 HG3 ARG A 123 105.338 -9.167 3.898 1.00 0.00 H new ATOM 0 HD2 ARG A 123 104.902 -8.935 6.204 1.00 0.00 H new ATOM 0 HD3 ARG A 123 104.040 -7.555 5.551 1.00 0.00 H new ATOM 0 HE ARG A 123 102.067 -9.439 5.479 1.00 0.00 H new ATOM 0 HH11 ARG A 123 104.465 -8.561 7.881 1.00 0.00 H new ATOM 0 HH12 ARG A 123 103.455 -9.030 9.253 1.00 0.00 H new ATOM 0 HH21 ARG A 123 100.779 -10.052 7.244 1.00 0.00 H new ATOM 0 HH22 ARG A 123 101.382 -9.868 8.894 1.00 0.00 H new ATOM 1914 N PHE A 124 104.906 -8.717 0.359 1.00 0.00 N ATOM 1915 CA PHE A 124 105.727 -9.535 -0.528 1.00 0.00 C ATOM 1916 C PHE A 124 106.984 -8.770 -0.936 1.00 0.00 C ATOM 1917 O PHE A 124 108.087 -9.314 -0.942 1.00 0.00 O ATOM 1918 CB PHE A 124 104.903 -9.931 -1.779 1.00 0.00 C ATOM 1919 CG PHE A 124 105.154 -11.384 -2.140 1.00 0.00 C ATOM 1920 CD1 PHE A 124 106.464 -11.876 -2.182 1.00 0.00 C ATOM 1921 CD2 PHE A 124 104.079 -12.235 -2.424 1.00 0.00 C ATOM 1922 CE1 PHE A 124 106.700 -13.215 -2.502 1.00 0.00 C ATOM 1923 CE2 PHE A 124 104.315 -13.577 -2.747 1.00 0.00 C ATOM 1924 CZ PHE A 124 105.626 -14.066 -2.786 1.00 0.00 C ATOM 0 H PHE A 124 103.957 -8.549 0.024 1.00 0.00 H new ATOM 0 HA PHE A 124 106.032 -10.441 -0.003 1.00 0.00 H new ATOM 0 HB2 PHE A 124 103.841 -9.776 -1.587 1.00 0.00 H new ATOM 0 HB3 PHE A 124 105.173 -9.289 -2.618 1.00 0.00 H new ATOM 0 HD1 PHE A 124 107.294 -11.219 -1.967 1.00 0.00 H new ATOM 0 HD2 PHE A 124 103.068 -11.856 -2.394 1.00 0.00 H new ATOM 0 HE1 PHE A 124 107.711 -13.593 -2.530 1.00 0.00 H new ATOM 0 HE2 PHE A 124 103.486 -14.234 -2.966 1.00 0.00 H new ATOM 0 HZ PHE A 124 105.809 -15.101 -3.035 1.00 0.00 H new ATOM 1934 N LEU A 125 106.805 -7.504 -1.279 1.00 0.00 N ATOM 1935 CA LEU A 125 107.927 -6.676 -1.695 1.00 0.00 C ATOM 1936 C LEU A 125 108.958 -6.574 -0.580 1.00 0.00 C ATOM 1937 O LEU A 125 110.161 -6.626 -0.832 1.00 0.00 O ATOM 1938 CB LEU A 125 107.425 -5.277 -2.057 1.00 0.00 C ATOM 1939 CG LEU A 125 106.596 -5.334 -3.352 1.00 0.00 C ATOM 1940 CD1 LEU A 125 105.851 -4.007 -3.536 1.00 0.00 C ATOM 1941 CD2 LEU A 125 107.508 -5.584 -4.569 1.00 0.00 C ATOM 0 H LEU A 125 105.902 -7.030 -1.278 1.00 0.00 H new ATOM 0 HA LEU A 125 108.396 -7.135 -2.565 1.00 0.00 H new ATOM 0 HB2 LEU A 125 106.818 -4.878 -1.244 1.00 0.00 H new ATOM 0 HB3 LEU A 125 108.270 -4.601 -2.186 1.00 0.00 H new ATOM 0 HG LEU A 125 105.882 -6.154 -3.277 1.00 0.00 H new ATOM 0 HD11 LEU A 125 105.263 -4.044 -4.453 1.00 0.00 H new ATOM 0 HD12 LEU A 125 105.189 -3.841 -2.686 1.00 0.00 H new ATOM 0 HD13 LEU A 125 106.571 -3.191 -3.600 1.00 0.00 H new ATOM 0 HD21 LEU A 125 106.903 -5.621 -5.475 1.00 0.00 H new ATOM 0 HD22 LEU A 125 108.235 -4.776 -4.651 1.00 0.00 H new ATOM 0 HD23 LEU A 125 108.031 -6.532 -4.443 1.00 0.00 H new ATOM 1953 N ARG A 126 108.486 -6.435 0.651 1.00 0.00 N ATOM 1954 CA ARG A 126 109.393 -6.329 1.786 1.00 0.00 C ATOM 1955 C ARG A 126 110.313 -7.545 1.837 1.00 0.00 C ATOM 1956 O ARG A 126 111.517 -7.414 2.039 1.00 0.00 O ATOM 1957 CB ARG A 126 108.590 -6.242 3.084 1.00 0.00 C ATOM 1958 CG ARG A 126 109.539 -6.022 4.266 1.00 0.00 C ATOM 1959 CD ARG A 126 108.746 -6.025 5.571 1.00 0.00 C ATOM 1960 NE ARG A 126 107.875 -4.860 5.639 1.00 0.00 N ATOM 1961 CZ ARG A 126 107.178 -4.592 6.737 1.00 0.00 C ATOM 1962 NH1 ARG A 126 107.281 -5.371 7.779 1.00 0.00 N ATOM 1963 NH2 ARG A 126 106.395 -3.550 6.776 1.00 0.00 N ATOM 0 H ARG A 126 107.495 -6.393 0.888 1.00 0.00 H new ATOM 0 HA ARG A 126 109.997 -5.429 1.672 1.00 0.00 H new ATOM 0 HB2 ARG A 126 107.872 -5.424 3.025 1.00 0.00 H new ATOM 0 HB3 ARG A 126 108.018 -7.158 3.231 1.00 0.00 H new ATOM 0 HG2 ARG A 126 110.296 -6.806 4.288 1.00 0.00 H new ATOM 0 HG3 ARG A 126 110.065 -5.074 4.151 1.00 0.00 H new ATOM 0 HD2 ARG A 126 108.151 -6.936 5.640 1.00 0.00 H new ATOM 0 HD3 ARG A 126 109.430 -6.025 6.420 1.00 0.00 H new ATOM 0 HE ARG A 126 107.799 -4.241 4.832 1.00 0.00 H new ATOM 0 HH11 ARG A 126 107.896 -6.184 7.749 1.00 0.00 H new ATOM 0 HH12 ARG A 126 106.746 -5.167 8.623 1.00 0.00 H new ATOM 0 HH21 ARG A 126 106.317 -2.940 5.962 1.00 0.00 H new ATOM 0 HH22 ARG A 126 105.860 -3.345 7.620 1.00 0.00 H new ATOM 1977 N ILE A 127 109.743 -8.726 1.646 1.00 0.00 N ATOM 1978 CA ILE A 127 110.537 -9.949 1.666 1.00 0.00 C ATOM 1979 C ILE A 127 111.535 -9.950 0.516 1.00 0.00 C ATOM 1980 O ILE A 127 112.704 -10.293 0.687 1.00 0.00 O ATOM 1981 CB ILE A 127 109.626 -11.173 1.556 1.00 0.00 C ATOM 1982 CG1 ILE A 127 108.599 -11.140 2.695 1.00 0.00 C ATOM 1983 CG2 ILE A 127 110.463 -12.452 1.642 1.00 0.00 C ATOM 1984 CD1 ILE A 127 107.516 -12.201 2.466 1.00 0.00 C ATOM 0 H ILE A 127 108.747 -8.865 1.477 1.00 0.00 H new ATOM 0 HA ILE A 127 111.081 -9.992 2.610 1.00 0.00 H new ATOM 0 HB ILE A 127 109.106 -11.158 0.598 1.00 0.00 H new ATOM 0 HG12 ILE A 127 109.097 -11.319 3.648 1.00 0.00 H new ATOM 0 HG13 ILE A 127 108.143 -10.152 2.754 1.00 0.00 H new ATOM 0 HG21 ILE A 127 109.809 -13.321 1.563 1.00 0.00 H new ATOM 0 HG22 ILE A 127 111.188 -12.468 0.828 1.00 0.00 H new ATOM 0 HG23 ILE A 127 110.989 -12.479 2.596 1.00 0.00 H new ATOM 0 HD11 ILE A 127 106.794 -12.166 3.282 1.00 0.00 H new ATOM 0 HD12 ILE A 127 107.007 -12.004 1.523 1.00 0.00 H new ATOM 0 HD13 ILE A 127 107.976 -13.189 2.430 1.00 0.00 H new ATOM 1996 N LEU A 128 111.060 -9.572 -0.660 1.00 0.00 N ATOM 1997 CA LEU A 128 111.909 -9.541 -1.842 1.00 0.00 C ATOM 1998 C LEU A 128 112.995 -8.478 -1.688 1.00 0.00 C ATOM 1999 O LEU A 128 114.043 -8.547 -2.323 1.00 0.00 O ATOM 2000 CB LEU A 128 111.052 -9.256 -3.098 1.00 0.00 C ATOM 2001 CG LEU A 128 111.586 -10.061 -4.302 1.00 0.00 C ATOM 2002 CD1 LEU A 128 111.037 -11.495 -4.254 1.00 0.00 C ATOM 2003 CD2 LEU A 128 111.145 -9.399 -5.612 1.00 0.00 C ATOM 0 H LEU A 128 110.095 -9.283 -0.822 1.00 0.00 H new ATOM 0 HA LEU A 128 112.391 -10.512 -1.956 1.00 0.00 H new ATOM 0 HB2 LEU A 128 110.013 -9.522 -2.906 1.00 0.00 H new ATOM 0 HB3 LEU A 128 111.072 -8.190 -3.326 1.00 0.00 H new ATOM 0 HG LEU A 128 112.675 -10.083 -4.254 1.00 0.00 H new ATOM 0 HD11 LEU A 128 111.417 -12.059 -5.106 1.00 0.00 H new ATOM 0 HD12 LEU A 128 111.356 -11.976 -3.329 1.00 0.00 H new ATOM 0 HD13 LEU A 128 109.948 -11.469 -4.293 1.00 0.00 H new ATOM 0 HD21 LEU A 128 111.526 -9.973 -6.456 1.00 0.00 H new ATOM 0 HD22 LEU A 128 110.056 -9.368 -5.656 1.00 0.00 H new ATOM 0 HD23 LEU A 128 111.539 -8.384 -5.657 1.00 0.00 H new ATOM 2015 N LEU A 129 112.721 -7.480 -0.859 1.00 0.00 N ATOM 2016 CA LEU A 129 113.671 -6.395 -0.656 1.00 0.00 C ATOM 2017 C LEU A 129 115.007 -6.942 -0.165 1.00 0.00 C ATOM 2018 O LEU A 129 116.049 -6.304 -0.320 1.00 0.00 O ATOM 2019 CB LEU A 129 113.115 -5.396 0.364 1.00 0.00 C ATOM 2020 CG LEU A 129 114.003 -4.145 0.417 1.00 0.00 C ATOM 2021 CD1 LEU A 129 113.973 -3.408 -0.938 1.00 0.00 C ATOM 2022 CD2 LEU A 129 113.489 -3.220 1.528 1.00 0.00 C ATOM 0 H LEU A 129 111.858 -7.399 -0.321 1.00 0.00 H new ATOM 0 HA LEU A 129 113.827 -5.888 -1.608 1.00 0.00 H new ATOM 0 HB2 LEU A 129 112.097 -5.117 0.093 1.00 0.00 H new ATOM 0 HB3 LEU A 129 113.067 -5.859 1.349 1.00 0.00 H new ATOM 0 HG LEU A 129 115.032 -4.438 0.625 1.00 0.00 H new ATOM 0 HD11 LEU A 129 114.607 -2.523 -0.885 1.00 0.00 H new ATOM 0 HD12 LEU A 129 114.340 -4.071 -1.721 1.00 0.00 H new ATOM 0 HD13 LEU A 129 112.950 -3.108 -1.167 1.00 0.00 H new ATOM 0 HD21 LEU A 129 114.112 -2.327 1.575 1.00 0.00 H new ATOM 0 HD22 LEU A 129 112.459 -2.933 1.315 1.00 0.00 H new ATOM 0 HD23 LEU A 129 113.530 -3.742 2.484 1.00 0.00 H new ATOM 2034 N ILE A 130 114.971 -8.126 0.431 1.00 0.00 N ATOM 2035 CA ILE A 130 116.184 -8.744 0.945 1.00 0.00 C ATOM 2036 C ILE A 130 117.172 -9.014 -0.181 1.00 0.00 C ATOM 2037 O ILE A 130 118.382 -8.981 0.019 1.00 0.00 O ATOM 2038 CB ILE A 130 115.837 -10.060 1.642 1.00 0.00 C ATOM 2039 CG1 ILE A 130 117.032 -10.518 2.484 1.00 0.00 C ATOM 2040 CG2 ILE A 130 115.496 -11.139 0.607 1.00 0.00 C ATOM 2041 CD1 ILE A 130 116.641 -11.739 3.313 1.00 0.00 C ATOM 0 H ILE A 130 114.122 -8.674 0.570 1.00 0.00 H new ATOM 0 HA ILE A 130 116.644 -8.059 1.657 1.00 0.00 H new ATOM 0 HB ILE A 130 114.970 -9.903 2.284 1.00 0.00 H new ATOM 0 HG12 ILE A 130 117.874 -10.761 1.836 1.00 0.00 H new ATOM 0 HG13 ILE A 130 117.358 -9.711 3.140 1.00 0.00 H new ATOM 0 HG21 ILE A 130 115.251 -12.070 1.119 1.00 0.00 H new ATOM 0 HG22 ILE A 130 114.641 -10.816 0.013 1.00 0.00 H new ATOM 0 HG23 ILE A 130 116.353 -11.299 -0.047 1.00 0.00 H new ATOM 0 HD11 ILE A 130 117.494 -12.061 3.910 1.00 0.00 H new ATOM 0 HD12 ILE A 130 115.813 -11.481 3.973 1.00 0.00 H new ATOM 0 HD13 ILE A 130 116.337 -12.548 2.648 1.00 0.00 H new ATOM 2053 N ILE A 131 116.642 -9.298 -1.359 1.00 0.00 N ATOM 2054 CA ILE A 131 117.493 -9.594 -2.508 1.00 0.00 C ATOM 2055 C ILE A 131 118.438 -8.429 -2.782 1.00 0.00 C ATOM 2056 O ILE A 131 119.645 -8.621 -2.922 1.00 0.00 O ATOM 2057 CB ILE A 131 116.627 -9.841 -3.749 1.00 0.00 C ATOM 2058 CG1 ILE A 131 115.616 -10.964 -3.466 1.00 0.00 C ATOM 2059 CG2 ILE A 131 117.513 -10.222 -4.942 1.00 0.00 C ATOM 2060 CD1 ILE A 131 116.328 -12.268 -3.076 1.00 0.00 C ATOM 0 H ILE A 131 115.640 -9.331 -1.548 1.00 0.00 H new ATOM 0 HA ILE A 131 118.078 -10.486 -2.284 1.00 0.00 H new ATOM 0 HB ILE A 131 116.085 -8.927 -3.990 1.00 0.00 H new ATOM 0 HG12 ILE A 131 114.945 -10.659 -2.663 1.00 0.00 H new ATOM 0 HG13 ILE A 131 115.000 -11.133 -4.349 1.00 0.00 H new ATOM 0 HG21 ILE A 131 116.888 -10.395 -5.818 1.00 0.00 H new ATOM 0 HG22 ILE A 131 118.212 -9.412 -5.149 1.00 0.00 H new ATOM 0 HG23 ILE A 131 118.069 -11.130 -4.707 1.00 0.00 H new ATOM 0 HD11 ILE A 131 115.587 -13.043 -2.882 1.00 0.00 H new ATOM 0 HD12 ILE A 131 116.979 -12.584 -3.891 1.00 0.00 H new ATOM 0 HD13 ILE A 131 116.924 -12.103 -2.178 1.00 0.00 H new ATOM 2072 N SER A 132 117.892 -7.224 -2.847 1.00 0.00 N ATOM 2073 CA SER A 132 118.716 -6.050 -3.093 1.00 0.00 C ATOM 2074 C SER A 132 119.708 -5.846 -1.951 1.00 0.00 C ATOM 2075 O SER A 132 120.894 -5.571 -2.172 1.00 0.00 O ATOM 2076 CB SER A 132 117.824 -4.814 -3.224 1.00 0.00 C ATOM 2077 OG SER A 132 117.077 -4.648 -2.024 1.00 0.00 O ATOM 0 H SER A 132 116.896 -7.034 -2.735 1.00 0.00 H new ATOM 0 HA SER A 132 119.272 -6.200 -4.019 1.00 0.00 H new ATOM 0 HB2 SER A 132 118.433 -3.930 -3.413 1.00 0.00 H new ATOM 0 HB3 SER A 132 117.150 -4.925 -4.074 1.00 0.00 H new ATOM 0 HG SER A 132 116.684 -5.507 -1.762 1.00 0.00 H new ATOM 2083 N ARG A 133 119.212 -5.972 -0.725 1.00 0.00 N ATOM 2084 CA ARG A 133 120.053 -5.788 0.454 1.00 0.00 C ATOM 2085 C ARG A 133 121.145 -6.858 0.489 1.00 0.00 C ATOM 2086 O ARG A 133 122.302 -6.575 0.798 1.00 0.00 O ATOM 2087 CB ARG A 133 119.181 -5.856 1.733 1.00 0.00 C ATOM 2088 CG ARG A 133 119.508 -4.683 2.678 1.00 0.00 C ATOM 2089 CD ARG A 133 118.788 -3.421 2.190 1.00 0.00 C ATOM 2090 NE ARG A 133 119.008 -2.318 3.116 1.00 0.00 N ATOM 2091 CZ ARG A 133 118.139 -1.318 3.205 1.00 0.00 C ATOM 2092 NH1 ARG A 133 117.069 -1.316 2.454 1.00 0.00 N ATOM 2093 NH2 ARG A 133 118.354 -0.340 4.039 1.00 0.00 N ATOM 0 H ARG A 133 118.239 -6.199 -0.521 1.00 0.00 H new ATOM 0 HA ARG A 133 120.531 -4.809 0.408 1.00 0.00 H new ATOM 0 HB2 ARG A 133 118.126 -5.828 1.462 1.00 0.00 H new ATOM 0 HB3 ARG A 133 119.353 -6.802 2.246 1.00 0.00 H new ATOM 0 HG2 ARG A 133 119.196 -4.923 3.695 1.00 0.00 H new ATOM 0 HG3 ARG A 133 120.584 -4.513 2.706 1.00 0.00 H new ATOM 0 HD2 ARG A 133 119.150 -3.149 1.199 1.00 0.00 H new ATOM 0 HD3 ARG A 133 117.720 -3.618 2.096 1.00 0.00 H new ATOM 0 HE ARG A 133 119.841 -2.314 3.704 1.00 0.00 H new ATOM 0 HH11 ARG A 133 116.903 -2.082 1.801 1.00 0.00 H new ATOM 0 HH12 ARG A 133 116.400 -0.549 2.521 1.00 0.00 H new ATOM 0 HH21 ARG A 133 119.190 -0.343 4.623 1.00 0.00 H new ATOM 0 HH22 ARG A 133 117.686 0.428 4.107 1.00 0.00 H new ATOM 2107 N GLY A 134 120.758 -8.088 0.178 1.00 0.00 N ATOM 2108 CA GLY A 134 121.697 -9.198 0.183 1.00 0.00 C ATOM 2109 C GLY A 134 122.803 -8.972 -0.836 1.00 0.00 C ATOM 2110 O GLY A 134 123.963 -9.301 -0.589 1.00 0.00 O ATOM 0 H GLY A 134 119.804 -8.340 -0.080 1.00 0.00 H new ATOM 0 HA2 GLY A 134 122.129 -9.310 1.177 1.00 0.00 H new ATOM 0 HA3 GLY A 134 121.172 -10.126 -0.043 1.00 0.00 H new ATOM 2114 N SER A 135 122.437 -8.405 -1.981 1.00 0.00 N ATOM 2115 CA SER A 135 123.409 -8.136 -3.031 1.00 0.00 C ATOM 2116 C SER A 135 124.492 -7.200 -2.516 1.00 0.00 C ATOM 2117 O SER A 135 125.678 -7.417 -2.761 1.00 0.00 O ATOM 2118 CB SER A 135 122.719 -7.498 -4.236 1.00 0.00 C ATOM 2119 OG SER A 135 123.706 -6.994 -5.126 1.00 0.00 O ATOM 0 H SER A 135 121.482 -8.125 -2.203 1.00 0.00 H new ATOM 0 HA SER A 135 123.862 -9.080 -3.333 1.00 0.00 H new ATOM 0 HB2 SER A 135 122.095 -8.233 -4.744 1.00 0.00 H new ATOM 0 HB3 SER A 135 122.061 -6.693 -3.909 1.00 0.00 H new ATOM 0 HG SER A 135 123.269 -6.585 -5.902 1.00 0.00 H new ATOM 2125 N LYS A 136 124.077 -6.161 -1.799 1.00 0.00 N ATOM 2126 CA LYS A 136 125.031 -5.200 -1.256 1.00 0.00 C ATOM 2127 C LYS A 136 126.007 -5.895 -0.315 1.00 0.00 C ATOM 2128 O LYS A 136 127.210 -5.639 -0.359 1.00 0.00 O ATOM 2129 CB LYS A 136 124.293 -4.094 -0.500 1.00 0.00 C ATOM 2130 CG LYS A 136 123.516 -3.224 -1.489 1.00 0.00 C ATOM 2131 CD LYS A 136 122.794 -2.110 -0.730 1.00 0.00 C ATOM 2132 CE LYS A 136 122.106 -1.173 -1.724 1.00 0.00 C ATOM 2133 NZ LYS A 136 120.982 -1.889 -2.390 1.00 0.00 N ATOM 0 H LYS A 136 123.100 -5.964 -1.582 1.00 0.00 H new ATOM 0 HA LYS A 136 125.586 -4.761 -2.085 1.00 0.00 H new ATOM 0 HB2 LYS A 136 123.611 -4.531 0.229 1.00 0.00 H new ATOM 0 HB3 LYS A 136 125.004 -3.483 0.056 1.00 0.00 H new ATOM 0 HG2 LYS A 136 124.196 -2.795 -2.225 1.00 0.00 H new ATOM 0 HG3 LYS A 136 122.796 -3.832 -2.036 1.00 0.00 H new ATOM 0 HD2 LYS A 136 122.058 -2.538 -0.049 1.00 0.00 H new ATOM 0 HD3 LYS A 136 123.505 -1.552 -0.121 1.00 0.00 H new ATOM 0 HE2 LYS A 136 121.732 -0.289 -1.207 1.00 0.00 H new ATOM 0 HE3 LYS A 136 122.823 -0.827 -2.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 120.383 -1.203 -2.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 121.363 -2.579 -3.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 120.414 -2.385 -1.674 1.00 0.00 H new ATOM 2147 N PHE A 137 125.487 -6.779 0.529 1.00 0.00 N ATOM 2148 CA PHE A 137 126.335 -7.503 1.468 1.00 0.00 C ATOM 2149 C PHE A 137 127.373 -8.343 0.722 1.00 0.00 C ATOM 2150 O PHE A 137 128.572 -8.263 1.001 1.00 0.00 O ATOM 2151 CB PHE A 137 125.458 -8.414 2.346 1.00 0.00 C ATOM 2152 CG PHE A 137 126.324 -9.404 3.097 1.00 0.00 C ATOM 2153 CD1 PHE A 137 127.286 -8.942 3.998 1.00 0.00 C ATOM 2154 CD2 PHE A 137 126.171 -10.782 2.880 1.00 0.00 C ATOM 2155 CE1 PHE A 137 128.099 -9.853 4.683 1.00 0.00 C ATOM 2156 CE2 PHE A 137 126.983 -11.693 3.567 1.00 0.00 C ATOM 2157 CZ PHE A 137 127.947 -11.228 4.469 1.00 0.00 C ATOM 0 H PHE A 137 124.495 -7.010 0.583 1.00 0.00 H new ATOM 0 HA PHE A 137 126.863 -6.784 2.095 1.00 0.00 H new ATOM 0 HB2 PHE A 137 124.886 -7.811 3.051 1.00 0.00 H new ATOM 0 HB3 PHE A 137 124.738 -8.947 1.725 1.00 0.00 H new ATOM 0 HD1 PHE A 137 127.403 -7.882 4.166 1.00 0.00 H new ATOM 0 HD2 PHE A 137 125.427 -11.140 2.183 1.00 0.00 H new ATOM 0 HE1 PHE A 137 128.844 -9.494 5.377 1.00 0.00 H new ATOM 0 HE2 PHE A 137 126.865 -12.754 3.401 1.00 0.00 H new ATOM 0 HZ PHE A 137 128.573 -11.930 5.000 1.00 0.00 H new ATOM 2167 N LEU A 138 126.899 -9.150 -0.219 1.00 0.00 N ATOM 2168 CA LEU A 138 127.782 -10.010 -0.995 1.00 0.00 C ATOM 2169 C LEU A 138 128.721 -9.181 -1.857 1.00 0.00 C ATOM 2170 O LEU A 138 129.904 -9.492 -1.978 1.00 0.00 O ATOM 2171 CB LEU A 138 126.944 -10.937 -1.883 1.00 0.00 C ATOM 2172 CG LEU A 138 126.347 -12.082 -1.039 1.00 0.00 C ATOM 2173 CD1 LEU A 138 125.121 -12.654 -1.752 1.00 0.00 C ATOM 2174 CD2 LEU A 138 127.377 -13.210 -0.847 1.00 0.00 C ATOM 0 H LEU A 138 125.911 -9.227 -0.462 1.00 0.00 H new ATOM 0 HA LEU A 138 128.382 -10.605 -0.307 1.00 0.00 H new ATOM 0 HB2 LEU A 138 126.144 -10.371 -2.360 1.00 0.00 H new ATOM 0 HB3 LEU A 138 127.563 -11.347 -2.680 1.00 0.00 H new ATOM 0 HG LEU A 138 126.068 -11.682 -0.064 1.00 0.00 H new ATOM 0 HD11 LEU A 138 124.698 -13.463 -1.156 1.00 0.00 H new ATOM 0 HD12 LEU A 138 124.375 -11.869 -1.879 1.00 0.00 H new ATOM 0 HD13 LEU A 138 125.414 -13.038 -2.729 1.00 0.00 H new ATOM 0 HD21 LEU A 138 126.936 -14.008 -0.249 1.00 0.00 H new ATOM 0 HD22 LEU A 138 127.669 -13.605 -1.820 1.00 0.00 H new ATOM 0 HD23 LEU A 138 128.256 -12.817 -0.336 1.00 0.00 H new ATOM 2186 N SER A 139 128.182 -8.128 -2.463 1.00 0.00 N ATOM 2187 CA SER A 139 128.979 -7.272 -3.322 1.00 0.00 C ATOM 2188 C SER A 139 130.148 -6.681 -2.547 1.00 0.00 C ATOM 2189 O SER A 139 131.271 -6.636 -3.045 1.00 0.00 O ATOM 2190 CB SER A 139 128.111 -6.146 -3.881 1.00 0.00 C ATOM 2191 OG SER A 139 128.893 -5.340 -4.751 1.00 0.00 O ATOM 0 H SER A 139 127.204 -7.852 -2.374 1.00 0.00 H new ATOM 0 HA SER A 139 129.370 -7.871 -4.144 1.00 0.00 H new ATOM 0 HB2 SER A 139 127.258 -6.561 -4.419 1.00 0.00 H new ATOM 0 HB3 SER A 139 127.711 -5.541 -3.067 1.00 0.00 H new ATOM 0 HG SER A 139 128.339 -4.617 -5.113 1.00 0.00 H new ATOM 2197 N ALA A 140 129.878 -6.228 -1.329 1.00 0.00 N ATOM 2198 CA ALA A 140 130.921 -5.641 -0.500 1.00 0.00 C ATOM 2199 C ALA A 140 132.063 -6.629 -0.283 1.00 0.00 C ATOM 2200 O ALA A 140 133.217 -6.334 -0.593 1.00 0.00 O ATOM 2201 CB ALA A 140 130.340 -5.244 0.857 1.00 0.00 C ATOM 0 H ALA A 140 128.954 -6.255 -0.897 1.00 0.00 H new ATOM 0 HA ALA A 140 131.308 -4.760 -1.013 1.00 0.00 H new ATOM 0 HB1 ALA A 140 131.124 -4.805 1.474 1.00 0.00 H new ATOM 0 HB2 ALA A 140 129.542 -4.516 0.712 1.00 0.00 H new ATOM 0 HB3 ALA A 140 129.939 -6.128 1.354 1.00 0.00 H new ATOM 2207 N ILE A 141 131.738 -7.802 0.248 1.00 0.00 N ATOM 2208 CA ILE A 141 132.753 -8.818 0.501 1.00 0.00 C ATOM 2209 C ILE A 141 133.370 -9.300 -0.807 1.00 0.00 C ATOM 2210 O ILE A 141 134.582 -9.472 -0.908 1.00 0.00 O ATOM 2211 CB ILE A 141 132.136 -9.999 1.251 1.00 0.00 C ATOM 2212 CG1 ILE A 141 131.726 -9.546 2.651 1.00 0.00 C ATOM 2213 CG2 ILE A 141 133.164 -11.131 1.370 1.00 0.00 C ATOM 2214 CD1 ILE A 141 130.829 -10.608 3.284 1.00 0.00 C ATOM 0 H ILE A 141 130.790 -8.072 0.510 1.00 0.00 H new ATOM 0 HA ILE A 141 133.539 -8.375 1.113 1.00 0.00 H new ATOM 0 HB ILE A 141 131.263 -10.358 0.705 1.00 0.00 H new ATOM 0 HG12 ILE A 141 132.611 -9.387 3.268 1.00 0.00 H new ATOM 0 HG13 ILE A 141 131.199 -8.593 2.597 1.00 0.00 H new ATOM 0 HG21 ILE A 141 132.720 -11.971 1.905 1.00 0.00 H new ATOM 0 HG22 ILE A 141 133.466 -11.454 0.374 1.00 0.00 H new ATOM 0 HG23 ILE A 141 134.037 -10.774 1.916 1.00 0.00 H new ATOM 0 HD11 ILE A 141 130.535 -10.287 4.283 1.00 0.00 H new ATOM 0 HD12 ILE A 141 129.939 -10.745 2.670 1.00 0.00 H new ATOM 0 HD13 ILE A 141 131.372 -11.551 3.351 1.00 0.00 H new ATOM 2226 N ALA A 142 132.523 -9.529 -1.806 1.00 0.00 N ATOM 2227 CA ALA A 142 132.993 -10.006 -3.100 1.00 0.00 C ATOM 2228 C ALA A 142 134.007 -9.040 -3.702 1.00 0.00 C ATOM 2229 O ALA A 142 135.048 -9.458 -4.211 1.00 0.00 O ATOM 2230 CB ALA A 142 131.810 -10.159 -4.055 1.00 0.00 C ATOM 0 H ALA A 142 131.514 -9.393 -1.744 1.00 0.00 H new ATOM 0 HA ALA A 142 133.477 -10.971 -2.952 1.00 0.00 H new ATOM 0 HB1 ALA A 142 132.166 -10.516 -5.021 1.00 0.00 H new ATOM 0 HB2 ALA A 142 131.100 -10.876 -3.643 1.00 0.00 H new ATOM 0 HB3 ALA A 142 131.319 -9.194 -4.183 1.00 0.00 H new ATOM 2236 N ASP A 143 133.696 -7.751 -3.642 1.00 0.00 N ATOM 2237 CA ASP A 143 134.587 -6.737 -4.186 1.00 0.00 C ATOM 2238 C ASP A 143 135.914 -6.736 -3.437 1.00 0.00 C ATOM 2239 O ASP A 143 136.982 -6.630 -4.041 1.00 0.00 O ATOM 2240 CB ASP A 143 133.934 -5.357 -4.084 1.00 0.00 C ATOM 2241 CG ASP A 143 134.712 -4.348 -4.921 1.00 0.00 C ATOM 2242 OD1 ASP A 143 134.799 -4.547 -6.121 1.00 0.00 O ATOM 2243 OD2 ASP A 143 135.208 -3.392 -4.349 1.00 0.00 O ATOM 0 H ASP A 143 132.840 -7.386 -3.225 1.00 0.00 H new ATOM 0 HA ASP A 143 134.776 -6.968 -5.234 1.00 0.00 H new ATOM 0 HB2 ASP A 143 132.901 -5.408 -4.429 1.00 0.00 H new ATOM 0 HB3 ASP A 143 133.907 -5.034 -3.043 1.00 0.00 H new ATOM 2248 N ALA A 144 135.839 -6.860 -2.115 1.00 0.00 N ATOM 2249 CA ALA A 144 137.043 -6.880 -1.295 1.00 0.00 C ATOM 2250 C ALA A 144 137.844 -8.148 -1.554 1.00 0.00 C ATOM 2251 O ALA A 144 139.061 -8.109 -1.649 1.00 0.00 O ATOM 2252 CB ALA A 144 136.673 -6.799 0.186 1.00 0.00 C ATOM 0 H ALA A 144 134.966 -6.947 -1.594 1.00 0.00 H new ATOM 0 HA ALA A 144 137.654 -6.017 -1.561 1.00 0.00 H new ATOM 0 HB1 ALA A 144 137.581 -6.815 0.789 1.00 0.00 H new ATOM 0 HB2 ALA A 144 136.128 -5.874 0.375 1.00 0.00 H new ATOM 0 HB3 ALA A 144 136.046 -7.650 0.452 1.00 0.00 H new ATOM 2258 N ALA A 145 137.148 -9.273 -1.673 1.00 0.00 N ATOM 2259 CA ALA A 145 137.811 -10.545 -1.923 1.00 0.00 C ATOM 2260 C ALA A 145 138.705 -10.454 -3.152 1.00 0.00 C ATOM 2261 O ALA A 145 139.857 -10.879 -3.120 1.00 0.00 O ATOM 2262 CB ALA A 145 136.766 -11.643 -2.141 1.00 0.00 C ATOM 0 H ALA A 145 136.132 -9.329 -1.601 1.00 0.00 H new ATOM 0 HA ALA A 145 138.425 -10.786 -1.055 1.00 0.00 H new ATOM 0 HB1 ALA A 145 137.269 -12.592 -2.328 1.00 0.00 H new ATOM 0 HB2 ALA A 145 136.141 -11.732 -1.252 1.00 0.00 H new ATOM 0 HB3 ALA A 145 136.143 -11.388 -2.998 1.00 0.00 H new ATOM 2268 N ASP A 146 138.172 -9.904 -4.235 1.00 0.00 N ATOM 2269 CA ASP A 146 138.946 -9.776 -5.467 1.00 0.00 C ATOM 2270 C ASP A 146 140.173 -8.898 -5.244 1.00 0.00 C ATOM 2271 O ASP A 146 141.294 -9.282 -5.576 1.00 0.00 O ATOM 2272 CB ASP A 146 138.074 -9.157 -6.559 1.00 0.00 C ATOM 2273 CG ASP A 146 136.981 -10.137 -6.971 1.00 0.00 C ATOM 2274 OD1 ASP A 146 136.432 -10.783 -6.093 1.00 0.00 O ATOM 2275 OD2 ASP A 146 136.708 -10.225 -8.156 1.00 0.00 O ATOM 0 H ASP A 146 137.220 -9.543 -4.288 1.00 0.00 H new ATOM 0 HA ASP A 146 139.275 -10.769 -5.773 1.00 0.00 H new ATOM 0 HB2 ASP A 146 137.626 -8.231 -6.197 1.00 0.00 H new ATOM 0 HB3 ASP A 146 138.687 -8.899 -7.423 1.00 0.00 H new ATOM 2280 N LYS A 147 139.949 -7.723 -4.673 1.00 0.00 N ATOM 2281 CA LYS A 147 141.035 -6.791 -4.397 1.00 0.00 C ATOM 2282 C LYS A 147 141.957 -7.362 -3.327 1.00 0.00 C ATOM 2283 O LYS A 147 143.165 -7.126 -3.338 1.00 0.00 O ATOM 2284 CB LYS A 147 140.469 -5.445 -3.942 1.00 0.00 C ATOM 2285 CG LYS A 147 139.691 -4.809 -5.098 1.00 0.00 C ATOM 2286 CD LYS A 147 139.056 -3.498 -4.633 1.00 0.00 C ATOM 2287 CE LYS A 147 138.241 -2.891 -5.777 1.00 0.00 C ATOM 2288 NZ LYS A 147 137.471 -1.720 -5.270 1.00 0.00 N ATOM 0 H LYS A 147 139.026 -7.392 -4.392 1.00 0.00 H new ATOM 0 HA LYS A 147 141.610 -6.640 -5.311 1.00 0.00 H new ATOM 0 HB2 LYS A 147 139.815 -5.584 -3.081 1.00 0.00 H new ATOM 0 HB3 LYS A 147 141.277 -4.786 -3.625 1.00 0.00 H new ATOM 0 HG2 LYS A 147 140.359 -4.622 -5.939 1.00 0.00 H new ATOM 0 HG3 LYS A 147 138.919 -5.494 -5.449 1.00 0.00 H new ATOM 0 HD2 LYS A 147 138.414 -3.678 -3.771 1.00 0.00 H new ATOM 0 HD3 LYS A 147 139.830 -2.800 -4.314 1.00 0.00 H new ATOM 0 HE2 LYS A 147 138.903 -2.582 -6.586 1.00 0.00 H new ATOM 0 HE3 LYS A 147 137.561 -3.637 -6.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 137.284 -1.062 -6.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 136.569 -2.045 -4.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 138.023 -1.234 -4.534 1.00 0.00 H new ATOM 2302 N LEU A 148 141.371 -8.109 -2.396 1.00 0.00 N ATOM 2303 CA LEU A 148 142.137 -8.711 -1.314 1.00 0.00 C ATOM 2304 C LEU A 148 143.002 -9.846 -1.840 1.00 0.00 C ATOM 2305 O LEU A 148 144.204 -9.893 -1.580 1.00 0.00 O ATOM 2306 CB LEU A 148 141.190 -9.265 -0.241 1.00 0.00 C ATOM 2307 CG LEU A 148 141.993 -9.832 0.943 1.00 0.00 C ATOM 2308 CD1 LEU A 148 142.726 -8.700 1.683 1.00 0.00 C ATOM 2309 CD2 LEU A 148 141.025 -10.546 1.896 1.00 0.00 C ATOM 0 H LEU A 148 140.371 -8.310 -2.370 1.00 0.00 H new ATOM 0 HA LEU A 148 142.775 -7.940 -0.881 1.00 0.00 H new ATOM 0 HB2 LEU A 148 140.524 -8.476 0.108 1.00 0.00 H new ATOM 0 HB3 LEU A 148 140.562 -10.046 -0.670 1.00 0.00 H new ATOM 0 HG LEU A 148 142.739 -10.537 0.576 1.00 0.00 H new ATOM 0 HD11 LEU A 148 143.290 -9.116 2.518 1.00 0.00 H new ATOM 0 HD12 LEU A 148 143.410 -8.200 0.997 1.00 0.00 H new ATOM 0 HD13 LEU A 148 141.999 -7.981 2.059 1.00 0.00 H new ATOM 0 HD21 LEU A 148 141.580 -10.953 2.741 1.00 0.00 H new ATOM 0 HD22 LEU A 148 140.282 -9.836 2.259 1.00 0.00 H new ATOM 0 HD23 LEU A 148 140.524 -11.356 1.366 1.00 0.00 H new ATOM 2321 N VAL A 149 142.382 -10.774 -2.567 1.00 0.00 N ATOM 2322 CA VAL A 149 143.112 -11.914 -3.102 1.00 0.00 C ATOM 2323 C VAL A 149 143.794 -11.544 -4.427 1.00 0.00 C ATOM 2324 O VAL A 149 143.116 -11.149 -5.379 1.00 0.00 O ATOM 2325 CB VAL A 149 142.167 -13.098 -3.317 1.00 0.00 C ATOM 2326 CG1 VAL A 149 142.988 -14.333 -3.704 1.00 0.00 C ATOM 2327 CG2 VAL A 149 141.425 -13.382 -2.009 1.00 0.00 C ATOM 0 H VAL A 149 141.388 -10.757 -2.795 1.00 0.00 H new ATOM 0 HA VAL A 149 143.878 -12.198 -2.380 1.00 0.00 H new ATOM 0 HB VAL A 149 141.455 -12.866 -4.109 1.00 0.00 H new ATOM 0 HG11 VAL A 149 142.320 -15.180 -3.859 1.00 0.00 H new ATOM 0 HG12 VAL A 149 143.537 -14.131 -4.624 1.00 0.00 H new ATOM 0 HG13 VAL A 149 143.692 -14.567 -2.905 1.00 0.00 H new ATOM 0 HG21 VAL A 149 140.748 -14.225 -2.150 1.00 0.00 H new ATOM 0 HG22 VAL A 149 142.145 -13.622 -1.227 1.00 0.00 H new ATOM 0 HG23 VAL A 149 140.853 -12.502 -1.717 1.00 0.00 H new ATOM 2337 N PRO A 150 145.105 -11.651 -4.522 1.00 0.00 N ATOM 2338 CA PRO A 150 145.836 -11.303 -5.778 1.00 0.00 C ATOM 2339 C PRO A 150 145.662 -12.368 -6.863 1.00 0.00 C ATOM 2340 O PRO A 150 144.990 -12.141 -7.868 1.00 0.00 O ATOM 2341 CB PRO A 150 147.302 -11.194 -5.326 1.00 0.00 C ATOM 2342 CG PRO A 150 147.415 -12.081 -4.122 1.00 0.00 C ATOM 2343 CD PRO A 150 146.032 -12.106 -3.464 1.00 0.00 C ATOM 0 HA PRO A 150 145.462 -10.386 -6.233 1.00 0.00 H new ATOM 0 HB2 PRO A 150 147.981 -11.515 -6.116 1.00 0.00 H new ATOM 0 HB3 PRO A 150 147.562 -10.164 -5.081 1.00 0.00 H new ATOM 0 HG2 PRO A 150 147.726 -13.086 -4.409 1.00 0.00 H new ATOM 0 HG3 PRO A 150 148.166 -11.701 -3.430 1.00 0.00 H new ATOM 0 HD2 PRO A 150 145.776 -13.107 -3.117 1.00 0.00 H new ATOM 0 HD3 PRO A 150 145.995 -11.449 -2.595 1.00 0.00 H new ATOM 2351 N ARG A 151 146.272 -13.526 -6.647 1.00 0.00 N ATOM 2352 CA ARG A 151 146.182 -14.619 -7.604 1.00 0.00 C ATOM 2353 C ARG A 151 144.828 -15.313 -7.502 1.00 0.00 C ATOM 2354 O ARG A 151 143.936 -14.744 -6.893 1.00 0.00 O ATOM 2355 CB ARG A 151 147.302 -15.629 -7.349 1.00 0.00 C ATOM 2356 CG ARG A 151 147.251 -16.103 -5.894 1.00 0.00 C ATOM 2357 CD ARG A 151 148.269 -17.226 -5.690 1.00 0.00 C ATOM 2358 NE ARG A 151 149.616 -16.745 -5.970 1.00 0.00 N ATOM 2359 CZ ARG A 151 150.620 -17.594 -6.165 1.00 0.00 C ATOM 2360 NH1 ARG A 151 150.407 -18.880 -6.098 1.00 0.00 N ATOM 2361 NH2 ARG A 151 151.815 -17.142 -6.426 1.00 0.00 N ATOM 2362 OXT ARG A 151 144.701 -16.404 -8.033 1.00 0.00 O ATOM 0 H ARG A 151 146.833 -13.732 -5.820 1.00 0.00 H new ATOM 0 HA ARG A 151 146.288 -14.208 -8.608 1.00 0.00 H new ATOM 0 HB2 ARG A 151 147.197 -16.480 -8.022 1.00 0.00 H new ATOM 0 HB3 ARG A 151 148.270 -15.174 -7.559 1.00 0.00 H new ATOM 0 HG2 ARG A 151 147.469 -15.273 -5.222 1.00 0.00 H new ATOM 0 HG3 ARG A 151 146.249 -16.456 -5.650 1.00 0.00 H new ATOM 0 HD2 ARG A 151 148.213 -17.595 -4.666 1.00 0.00 H new ATOM 0 HD3 ARG A 151 148.032 -18.065 -6.345 1.00 0.00 H new ATOM 0 HE ARG A 151 149.791 -15.741 -6.017 1.00 0.00 H new ATOM 0 HH11 ARG A 151 149.471 -19.232 -5.896 1.00 0.00 H new ATOM 0 HH12 ARG A 151 151.176 -19.533 -6.247 1.00 0.00 H new ATOM 0 HH21 ARG A 151 151.979 -16.137 -6.481 1.00 0.00 H new ATOM 0 HH22 ARG A 151 152.585 -17.794 -6.576 1.00 0.00 H new TER 2376 ARG A 151