USER MOD reduce.3.24.130724 H: found=0, std=0, add=916, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 918 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 Single : A 25 SER OG : rot 180:sc= 0.454 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 LYS NZ :NH3+ -124:sc= 0.0767 (180deg=-1.13) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 THR OG1 : rot -33:sc= 0.393 USER MOD Single : A 43 THR OG1 : rot -10:sc= 1.16 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 55 HIS : no HD1:sc= -0.883 X(o=-0.88,f=-0.64) USER MOD Single : A 56 TYR OH : rot -59:sc= 0.252 USER MOD Single : A 57 THR OG1 : rot -33:sc= 1.28 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ -179:sc= 0.11 (180deg=0.105) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 19:sc= 0.628 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 153:sc= -0.0239 (180deg=-0.919) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot -15:sc= 1.13 USER MOD Single : A 96 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 CYS SG : rot 153:sc= -6.39! USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 CYS SG : rot 150:sc= -4.3! USER MOD Single : A 107 LYS NZ :NH3+ -172:sc= 0.32 (180deg=0.276) USER MOD Single : A 110 TYR OH : rot 64:sc= 0.0279 USER MOD Single : A 112 TYR OH : rot 144:sc= 0.268 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 123:sc= 0.282 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 21 -12.364 7.727 -1.215 1.00 0.00 N ATOM 2 CA GLY A 21 -11.863 8.436 -0.006 1.00 0.00 C ATOM 3 C GLY A 21 -11.507 7.673 1.279 1.00 0.00 C ATOM 4 O GLY A 21 -11.927 8.088 2.359 1.00 0.00 O ATOM 0 HA2 GLY A 21 -10.970 8.985 -0.307 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -12.617 9.176 0.263 1.00 0.00 H new ATOM 8 N VAL A 22 -10.711 6.596 1.186 1.00 0.00 N ATOM 9 CA VAL A 22 -10.249 5.858 2.398 1.00 0.00 C ATOM 10 C VAL A 22 -9.040 6.655 2.945 1.00 0.00 C ATOM 11 O VAL A 22 -8.108 6.933 2.187 1.00 0.00 O ATOM 12 CB VAL A 22 -9.741 4.398 2.213 1.00 0.00 C ATOM 13 CG1 VAL A 22 -9.590 3.604 3.537 1.00 0.00 C ATOM 14 CG2 VAL A 22 -10.601 3.581 1.282 1.00 0.00 C ATOM 0 H VAL A 22 -10.372 6.212 0.304 1.00 0.00 H new ATOM 0 HA VAL A 22 -11.130 5.779 3.036 1.00 0.00 H new ATOM 0 HB VAL A 22 -8.753 4.541 1.774 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -9.232 2.598 3.319 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -8.876 4.111 4.186 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -10.556 3.545 4.038 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -10.191 2.574 1.197 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -11.616 3.528 1.677 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -10.619 4.049 0.298 1.00 0.00 H new ATOM 24 N ASP A 23 -8.997 6.970 4.235 1.00 0.00 N ATOM 25 CA ASP A 23 -7.868 7.786 4.770 1.00 0.00 C ATOM 26 C ASP A 23 -7.704 7.989 6.307 1.00 0.00 C ATOM 27 O ASP A 23 -8.657 8.032 7.088 1.00 0.00 O ATOM 28 CB ASP A 23 -7.936 9.228 4.137 1.00 0.00 C ATOM 29 CG ASP A 23 -9.112 10.152 4.463 1.00 0.00 C ATOM 30 OD1 ASP A 23 -10.061 10.341 3.713 1.00 0.00 O ATOM 31 OD2 ASP A 23 -8.965 10.773 5.661 1.00 0.00 O ATOM 0 H ASP A 23 -9.696 6.693 4.924 1.00 0.00 H new ATOM 0 HA ASP A 23 -7.012 7.172 4.492 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -7.024 9.751 4.423 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -7.908 9.108 3.054 1.00 0.00 H new ATOM 37 N ILE A 24 -6.433 8.191 6.685 1.00 0.00 N ATOM 38 CA ILE A 24 -6.059 8.782 8.006 1.00 0.00 C ATOM 39 C ILE A 24 -5.270 10.131 7.676 1.00 0.00 C ATOM 40 O ILE A 24 -4.089 10.330 7.965 1.00 0.00 O ATOM 41 CB ILE A 24 -5.463 7.699 8.972 1.00 0.00 C ATOM 42 CG1 ILE A 24 -5.627 8.006 10.488 1.00 0.00 C ATOM 43 CG2 ILE A 24 -4.014 7.276 8.661 1.00 0.00 C ATOM 44 CD1 ILE A 24 -4.940 9.266 11.039 1.00 0.00 C ATOM 0 H ILE A 24 -5.632 7.956 6.099 1.00 0.00 H new ATOM 0 HA ILE A 24 -6.888 9.103 8.637 1.00 0.00 H new ATOM 0 HB ILE A 24 -6.099 6.842 8.752 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -6.693 8.085 10.701 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -5.253 7.148 11.047 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -3.691 6.525 9.382 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -3.965 6.858 7.655 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -3.359 8.145 8.725 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -5.140 9.352 12.107 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -3.865 9.195 10.876 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -5.327 10.146 10.525 1.00 0.00 H new ATOM 56 N SER A 25 -5.966 11.037 6.951 1.00 0.00 N ATOM 57 CA SER A 25 -5.513 12.365 6.493 1.00 0.00 C ATOM 58 C SER A 25 -6.803 13.209 6.135 1.00 0.00 C ATOM 59 O SER A 25 -7.166 13.241 4.953 1.00 0.00 O ATOM 60 CB SER A 25 -4.536 12.213 5.286 1.00 0.00 C ATOM 61 OG SER A 25 -3.449 13.130 5.397 1.00 0.00 O ATOM 0 H SER A 25 -6.922 10.844 6.652 1.00 0.00 H new ATOM 0 HA SER A 25 -4.954 12.887 7.270 1.00 0.00 H new ATOM 0 HB2 SER A 25 -4.155 11.193 5.247 1.00 0.00 H new ATOM 0 HB3 SER A 25 -5.072 12.389 4.354 1.00 0.00 H new ATOM 0 HG SER A 25 -2.847 13.018 4.632 1.00 0.00 H new ATOM 67 N PRO A 26 -7.539 13.913 7.057 1.00 0.00 N ATOM 68 CA PRO A 26 -8.798 14.652 6.700 1.00 0.00 C ATOM 69 C PRO A 26 -8.760 15.769 5.595 1.00 0.00 C ATOM 70 O PRO A 26 -9.771 16.009 4.932 1.00 0.00 O ATOM 71 CB PRO A 26 -9.371 15.083 8.070 1.00 0.00 C ATOM 72 CG PRO A 26 -8.708 14.142 9.081 1.00 0.00 C ATOM 73 CD PRO A 26 -7.321 13.842 8.513 1.00 0.00 C ATOM 0 HA PRO A 26 -9.454 13.987 6.138 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -9.138 16.125 8.287 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -10.457 14.988 8.093 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -8.637 14.609 10.063 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -9.288 13.227 9.204 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -6.582 14.570 8.847 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -6.962 12.860 8.820 1.00 0.00 H new ATOM 81 N LYS A 27 -7.619 16.445 5.398 1.00 0.00 N ATOM 82 CA LYS A 27 -7.397 17.460 4.337 1.00 0.00 C ATOM 83 C LYS A 27 -5.857 17.480 4.002 1.00 0.00 C ATOM 84 O LYS A 27 -5.198 18.520 4.056 1.00 0.00 O ATOM 85 CB LYS A 27 -7.998 18.832 4.778 1.00 0.00 C ATOM 86 CG LYS A 27 -7.434 19.523 6.052 1.00 0.00 C ATOM 87 CD LYS A 27 -8.060 19.076 7.389 1.00 0.00 C ATOM 88 CE LYS A 27 -7.543 19.915 8.567 1.00 0.00 C ATOM 89 NZ LYS A 27 -8.098 19.399 9.833 1.00 0.00 N ATOM 0 H LYS A 27 -6.797 16.303 5.985 1.00 0.00 H new ATOM 0 HA LYS A 27 -7.919 17.215 3.412 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -7.880 19.527 3.946 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -9.069 18.691 4.926 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -6.360 19.341 6.096 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -7.571 20.600 5.950 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -9.145 19.162 7.330 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -7.833 18.024 7.564 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -6.454 19.883 8.597 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -7.827 20.959 8.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -7.744 19.971 10.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -9.136 19.452 9.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -7.805 18.409 9.963 1.00 0.00 H new ATOM 102 N GLN A 28 -5.260 16.307 3.672 1.00 0.00 N ATOM 103 CA GLN A 28 -3.771 16.142 3.517 1.00 0.00 C ATOM 104 C GLN A 28 -2.940 16.565 4.805 1.00 0.00 C ATOM 105 O GLN A 28 -1.839 17.111 4.727 1.00 0.00 O ATOM 106 CB GLN A 28 -3.281 16.722 2.149 1.00 0.00 C ATOM 107 CG GLN A 28 -3.260 15.733 0.947 1.00 0.00 C ATOM 108 CD GLN A 28 -4.568 14.992 0.647 1.00 0.00 C ATOM 109 OE1 GLN A 28 -5.494 15.508 0.036 1.00 0.00 O ATOM 110 NE2 GLN A 28 -4.706 13.773 1.103 1.00 0.00 N ATOM 0 H GLN A 28 -5.783 15.447 3.504 1.00 0.00 H new ATOM 0 HA GLN A 28 -3.553 15.076 3.462 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -3.920 17.565 1.887 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -2.274 17.116 2.286 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -2.970 16.287 0.054 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -2.482 14.992 1.129 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -3.942 13.330 1.614 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -5.577 13.266 0.947 1.00 0.00 H new ATOM 119 N ASP A 29 -3.483 16.241 5.996 1.00 0.00 N ATOM 120 CA ASP A 29 -2.912 16.627 7.318 1.00 0.00 C ATOM 121 C ASP A 29 -2.293 15.456 8.166 1.00 0.00 C ATOM 122 O ASP A 29 -1.141 15.551 8.598 1.00 0.00 O ATOM 123 CB ASP A 29 -4.046 17.423 8.029 1.00 0.00 C ATOM 124 CG ASP A 29 -3.675 18.132 9.327 1.00 0.00 C ATOM 125 OD1 ASP A 29 -2.537 18.457 9.645 1.00 0.00 O ATOM 126 OD2 ASP A 29 -4.764 18.364 10.104 1.00 0.00 O ATOM 0 H ASP A 29 -4.342 15.697 6.076 1.00 0.00 H new ATOM 0 HA ASP A 29 -2.020 17.239 7.182 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -4.428 18.168 7.331 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -4.865 16.735 8.239 1.00 0.00 H new ATOM 132 N GLU A 30 -3.048 14.379 8.447 1.00 0.00 N ATOM 133 CA GLU A 30 -2.591 13.232 9.279 1.00 0.00 C ATOM 134 C GLU A 30 -1.594 12.188 8.712 1.00 0.00 C ATOM 135 O GLU A 30 -0.884 11.578 9.520 1.00 0.00 O ATOM 136 CB GLU A 30 -3.763 12.635 10.108 1.00 0.00 C ATOM 137 CG GLU A 30 -4.123 13.347 11.441 1.00 0.00 C ATOM 138 CD GLU A 30 -4.753 14.734 11.338 1.00 0.00 C ATOM 139 OE1 GLU A 30 -5.963 14.924 11.277 1.00 0.00 O ATOM 140 OE2 GLU A 30 -3.818 15.724 11.329 1.00 0.00 O ATOM 0 H GLU A 30 -4.002 14.271 8.104 1.00 0.00 H new ATOM 0 HA GLU A 30 -1.879 13.720 9.945 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -4.653 12.627 9.478 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -3.523 11.596 10.334 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -4.808 12.704 11.994 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -3.214 13.431 12.036 1.00 0.00 H new ATOM 148 N GLY A 31 -1.494 11.995 7.396 1.00 0.00 N ATOM 149 CA GLY A 31 -0.524 11.044 6.832 1.00 0.00 C ATOM 150 C GLY A 31 -0.838 10.290 5.548 1.00 0.00 C ATOM 151 O GLY A 31 0.051 10.213 4.698 1.00 0.00 O ATOM 0 H GLY A 31 -2.065 12.478 6.703 1.00 0.00 H new ATOM 0 HA2 GLY A 31 0.403 11.592 6.665 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -0.320 10.299 7.601 1.00 0.00 H new ATOM 155 N VAL A 32 -2.039 9.708 5.383 1.00 0.00 N ATOM 156 CA VAL A 32 -2.284 8.840 4.154 1.00 0.00 C ATOM 157 C VAL A 32 -3.760 8.676 3.619 1.00 0.00 C ATOM 158 O VAL A 32 -4.736 8.648 4.366 1.00 0.00 O ATOM 159 CB VAL A 32 -1.542 7.446 4.325 1.00 0.00 C ATOM 160 CG1 VAL A 32 -2.061 6.590 5.477 1.00 0.00 C ATOM 161 CG2 VAL A 32 -1.487 6.499 3.101 1.00 0.00 C ATOM 0 H VAL A 32 -2.828 9.796 6.024 1.00 0.00 H new ATOM 0 HA VAL A 32 -1.850 9.422 3.341 1.00 0.00 H new ATOM 0 HB VAL A 32 -0.539 7.829 4.511 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -1.498 5.658 5.520 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -1.939 7.131 6.416 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -3.117 6.369 5.320 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -0.950 5.589 3.369 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -2.501 6.245 2.792 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -0.971 6.996 2.279 1.00 0.00 H new ATOM 171 N LEU A 33 -3.867 8.547 2.283 1.00 0.00 N ATOM 172 CA LEU A 33 -5.108 8.288 1.494 1.00 0.00 C ATOM 173 C LEU A 33 -4.958 6.841 0.838 1.00 0.00 C ATOM 174 O LEU A 33 -3.859 6.525 0.361 1.00 0.00 O ATOM 175 CB LEU A 33 -5.194 9.448 0.458 1.00 0.00 C ATOM 176 CG LEU A 33 -6.346 9.421 -0.581 1.00 0.00 C ATOM 177 CD1 LEU A 33 -7.720 9.707 0.046 1.00 0.00 C ATOM 178 CD2 LEU A 33 -6.086 10.465 -1.680 1.00 0.00 C ATOM 0 H LEU A 33 -3.047 8.624 1.681 1.00 0.00 H new ATOM 0 HA LEU A 33 -6.030 8.276 2.075 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -5.267 10.384 1.012 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -4.252 9.475 -0.090 1.00 0.00 H new ATOM 0 HG LEU A 33 -6.366 8.413 -0.996 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -8.487 9.675 -0.728 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -7.938 8.955 0.804 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -7.711 10.695 0.507 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -6.899 10.440 -2.405 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -6.029 11.457 -1.233 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -5.145 10.239 -2.182 1.00 0.00 H new ATOM 190 N LYS A 34 -5.973 5.934 0.770 1.00 0.00 N ATOM 191 CA LYS A 34 -5.804 4.569 0.211 1.00 0.00 C ATOM 192 C LYS A 34 -6.868 4.330 -0.912 1.00 0.00 C ATOM 193 O LYS A 34 -8.077 4.485 -0.708 1.00 0.00 O ATOM 194 CB LYS A 34 -5.891 3.613 1.434 1.00 0.00 C ATOM 195 CG LYS A 34 -5.816 2.095 1.178 1.00 0.00 C ATOM 196 CD LYS A 34 -4.378 1.577 0.971 1.00 0.00 C ATOM 197 CE LYS A 34 -4.251 0.050 1.096 1.00 0.00 C ATOM 198 NZ LYS A 34 -4.438 -0.404 2.485 1.00 0.00 N ATOM 0 H LYS A 34 -6.919 6.129 1.098 1.00 0.00 H new ATOM 0 HA LYS A 34 -4.851 4.399 -0.289 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -5.085 3.875 2.120 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -6.829 3.818 1.951 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -6.265 1.570 2.021 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -6.411 1.853 0.298 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -4.029 1.883 -0.015 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -3.722 2.049 1.702 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -4.990 -0.430 0.454 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -3.269 -0.263 0.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -3.607 -0.953 2.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -4.552 0.421 3.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -5.287 -1.002 2.544 1.00 0.00 H new ATOM 211 N VAL A 35 -6.403 3.945 -2.106 1.00 0.00 N ATOM 212 CA VAL A 35 -7.296 3.708 -3.294 1.00 0.00 C ATOM 213 C VAL A 35 -7.659 2.188 -3.382 1.00 0.00 C ATOM 214 O VAL A 35 -6.756 1.370 -3.539 1.00 0.00 O ATOM 215 CB VAL A 35 -6.633 4.245 -4.620 1.00 0.00 C ATOM 216 CG1 VAL A 35 -7.501 4.025 -5.881 1.00 0.00 C ATOM 217 CG2 VAL A 35 -6.282 5.753 -4.585 1.00 0.00 C ATOM 0 H VAL A 35 -5.414 3.785 -2.296 1.00 0.00 H new ATOM 0 HA VAL A 35 -8.222 4.268 -3.166 1.00 0.00 H new ATOM 0 HB VAL A 35 -5.720 3.652 -4.678 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -6.981 4.419 -6.754 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -7.681 2.959 -6.017 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -8.453 4.542 -5.762 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -5.830 6.044 -5.534 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -7.190 6.334 -4.422 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -5.579 5.944 -3.775 1.00 0.00 H new ATOM 227 N ILE A 36 -8.946 1.796 -3.309 1.00 0.00 N ATOM 228 CA ILE A 36 -9.354 0.350 -3.414 1.00 0.00 C ATOM 229 C ILE A 36 -9.640 -0.065 -4.904 1.00 0.00 C ATOM 230 O ILE A 36 -10.321 0.629 -5.665 1.00 0.00 O ATOM 231 CB ILE A 36 -10.495 -0.049 -2.376 1.00 0.00 C ATOM 232 CG1 ILE A 36 -9.936 -0.863 -1.171 1.00 0.00 C ATOM 233 CG2 ILE A 36 -11.724 -0.830 -2.934 1.00 0.00 C ATOM 234 CD1 ILE A 36 -9.571 -2.336 -1.461 1.00 0.00 C ATOM 0 H ILE A 36 -9.726 2.440 -3.179 1.00 0.00 H new ATOM 0 HA ILE A 36 -8.502 -0.256 -3.107 1.00 0.00 H new ATOM 0 HB ILE A 36 -10.860 0.933 -2.076 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -9.047 -0.356 -0.796 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -10.675 -0.843 -0.370 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -12.422 -1.037 -2.123 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -12.221 -0.230 -3.696 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -11.389 -1.770 -3.373 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -9.193 -2.803 -0.552 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -10.458 -2.870 -1.802 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -8.804 -2.375 -2.235 1.00 0.00 H new ATOM 246 N LYS A 37 -9.148 -1.252 -5.271 1.00 0.00 N ATOM 247 CA LYS A 37 -9.352 -1.875 -6.612 1.00 0.00 C ATOM 248 C LYS A 37 -10.007 -3.298 -6.474 1.00 0.00 C ATOM 249 O LYS A 37 -11.089 -3.547 -7.008 1.00 0.00 O ATOM 250 CB LYS A 37 -7.980 -1.823 -7.347 1.00 0.00 C ATOM 251 CG LYS A 37 -7.893 -2.534 -8.713 1.00 0.00 C ATOM 252 CD LYS A 37 -8.674 -1.830 -9.839 1.00 0.00 C ATOM 253 CE LYS A 37 -8.502 -2.542 -11.187 1.00 0.00 C ATOM 254 NZ LYS A 37 -9.256 -1.812 -12.225 1.00 0.00 N ATOM 0 H LYS A 37 -8.585 -1.828 -4.645 1.00 0.00 H new ATOM 0 HA LYS A 37 -10.070 -1.332 -7.226 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -7.712 -0.776 -7.492 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -7.226 -2.257 -6.690 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -6.846 -2.610 -9.005 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -8.269 -3.551 -8.606 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -9.732 -1.795 -9.580 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -8.333 -0.799 -9.927 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -7.446 -2.589 -11.454 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -8.859 -3.569 -11.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -9.141 -2.293 -13.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -10.264 -1.789 -11.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -8.895 -0.839 -12.297 1.00 0.00 H new ATOM 267 N ARG A 38 -9.337 -4.229 -5.776 1.00 0.00 N ATOM 268 CA ARG A 38 -9.839 -5.597 -5.503 1.00 0.00 C ATOM 269 C ARG A 38 -9.867 -5.722 -3.930 1.00 0.00 C ATOM 270 O ARG A 38 -8.799 -5.753 -3.320 1.00 0.00 O ATOM 271 CB ARG A 38 -8.880 -6.649 -6.126 1.00 0.00 C ATOM 272 CG ARG A 38 -9.364 -8.117 -6.001 1.00 0.00 C ATOM 273 CD ARG A 38 -8.232 -9.128 -6.228 1.00 0.00 C ATOM 274 NE ARG A 38 -8.771 -10.495 -6.012 1.00 0.00 N ATOM 275 CZ ARG A 38 -8.053 -11.575 -5.728 1.00 0.00 C ATOM 276 NH1 ARG A 38 -6.764 -11.583 -5.561 1.00 0.00 N ATOM 277 NH2 ARG A 38 -8.687 -12.686 -5.610 1.00 0.00 N ATOM 0 H ARG A 38 -8.415 -4.055 -5.376 1.00 0.00 H new ATOM 0 HA ARG A 38 -10.824 -5.772 -5.935 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -8.741 -6.415 -7.181 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -7.904 -6.560 -5.648 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -9.793 -8.272 -5.011 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -10.159 -8.297 -6.725 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -7.836 -9.032 -7.239 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -7.407 -8.933 -5.543 1.00 0.00 H new ATOM 0 HE ARG A 38 -9.781 -10.615 -6.089 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -6.233 -10.716 -5.647 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -6.283 -12.456 -5.344 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -9.699 -12.711 -5.734 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -8.178 -13.543 -5.392 1.00 0.00 H new ATOM 290 N GLU A 39 -11.022 -5.758 -3.246 1.00 0.00 N ATOM 291 CA GLU A 39 -11.076 -5.962 -1.744 1.00 0.00 C ATOM 292 C GLU A 39 -10.266 -7.159 -1.087 1.00 0.00 C ATOM 293 O GLU A 39 -9.742 -7.030 0.018 1.00 0.00 O ATOM 294 CB GLU A 39 -12.581 -6.144 -1.389 1.00 0.00 C ATOM 295 CG GLU A 39 -12.982 -5.708 0.044 1.00 0.00 C ATOM 296 CD GLU A 39 -12.914 -4.206 0.314 1.00 0.00 C ATOM 297 OE1 GLU A 39 -11.952 -3.644 0.824 1.00 0.00 O ATOM 298 OE2 GLU A 39 -14.041 -3.557 -0.082 1.00 0.00 O ATOM 0 H GLU A 39 -11.938 -5.652 -3.683 1.00 0.00 H new ATOM 0 HA GLU A 39 -10.576 -5.087 -1.330 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -13.177 -5.576 -2.104 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -12.843 -7.194 -1.518 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -13.999 -6.049 0.238 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -12.333 -6.218 0.756 1.00 0.00 H new ATOM 306 N GLY A 40 -10.226 -8.318 -1.752 1.00 0.00 N ATOM 307 CA GLY A 40 -9.553 -9.558 -1.309 1.00 0.00 C ATOM 308 C GLY A 40 -10.479 -10.763 -1.021 1.00 0.00 C ATOM 309 O GLY A 40 -11.707 -10.659 -1.104 1.00 0.00 O ATOM 0 H GLY A 40 -10.682 -8.429 -2.658 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -8.834 -9.852 -2.074 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -8.985 -9.337 -0.406 1.00 0.00 H new ATOM 313 N THR A 41 -9.898 -11.933 -0.688 1.00 0.00 N ATOM 314 CA THR A 41 -10.716 -13.182 -0.488 1.00 0.00 C ATOM 315 C THR A 41 -10.201 -14.290 0.495 1.00 0.00 C ATOM 316 O THR A 41 -11.020 -15.128 0.883 1.00 0.00 O ATOM 317 CB THR A 41 -11.080 -13.817 -1.877 1.00 0.00 C ATOM 318 OG1 THR A 41 -12.094 -14.804 -1.718 1.00 0.00 O ATOM 319 CG2 THR A 41 -9.932 -14.489 -2.651 1.00 0.00 C ATOM 0 H THR A 41 -8.895 -12.056 -0.551 1.00 0.00 H new ATOM 0 HA THR A 41 -11.587 -12.798 0.044 1.00 0.00 H new ATOM 0 HB THR A 41 -11.396 -12.954 -2.464 1.00 0.00 H new ATOM 0 HG1 THR A 41 -11.983 -15.250 -0.853 1.00 0.00 H new ATOM 0 HG21 THR A 41 -10.312 -14.888 -3.592 1.00 0.00 H new ATOM 0 HG22 THR A 41 -9.153 -13.755 -2.856 1.00 0.00 H new ATOM 0 HG23 THR A 41 -9.517 -15.301 -2.054 1.00 0.00 H new ATOM 327 N GLY A 42 -8.923 -14.347 0.913 1.00 0.00 N ATOM 328 CA GLY A 42 -8.411 -15.460 1.776 1.00 0.00 C ATOM 329 C GLY A 42 -8.759 -15.602 3.280 1.00 0.00 C ATOM 330 O GLY A 42 -7.925 -16.033 4.076 1.00 0.00 O ATOM 0 H GLY A 42 -8.220 -13.647 0.676 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -8.725 -16.388 1.299 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -7.323 -15.422 1.714 1.00 0.00 H new ATOM 334 N THR A 43 -9.996 -15.274 3.659 1.00 0.00 N ATOM 335 CA THR A 43 -10.577 -15.439 5.038 1.00 0.00 C ATOM 336 C THR A 43 -10.004 -14.609 6.230 1.00 0.00 C ATOM 337 O THR A 43 -10.589 -14.636 7.317 1.00 0.00 O ATOM 338 CB THR A 43 -10.621 -16.937 5.478 1.00 0.00 C ATOM 339 OG1 THR A 43 -9.434 -17.711 5.586 1.00 0.00 O ATOM 340 CG2 THR A 43 -11.541 -17.809 4.594 1.00 0.00 C ATOM 0 H THR A 43 -10.665 -14.868 3.005 1.00 0.00 H new ATOM 0 HA THR A 43 -11.562 -15.007 4.862 1.00 0.00 H new ATOM 0 HB THR A 43 -10.970 -16.742 6.492 1.00 0.00 H new ATOM 0 HG1 THR A 43 -8.683 -17.214 5.199 1.00 0.00 H new ATOM 0 HG21 THR A 43 -11.525 -18.837 4.955 1.00 0.00 H new ATOM 0 HG22 THR A 43 -12.560 -17.425 4.639 1.00 0.00 H new ATOM 0 HG23 THR A 43 -11.188 -17.781 3.563 1.00 0.00 H new ATOM 348 N GLU A 44 -8.907 -13.854 6.054 1.00 0.00 N ATOM 349 CA GLU A 44 -8.234 -13.161 7.195 1.00 0.00 C ATOM 350 C GLU A 44 -7.549 -11.767 6.895 1.00 0.00 C ATOM 351 O GLU A 44 -7.512 -11.247 5.776 1.00 0.00 O ATOM 352 CB GLU A 44 -7.285 -14.229 7.852 1.00 0.00 C ATOM 353 CG GLU A 44 -5.995 -14.549 7.051 1.00 0.00 C ATOM 354 CD GLU A 44 -4.969 -15.459 7.715 1.00 0.00 C ATOM 355 OE1 GLU A 44 -4.466 -16.433 7.162 1.00 0.00 O ATOM 356 OE2 GLU A 44 -4.631 -15.039 8.963 1.00 0.00 O ATOM 0 H GLU A 44 -8.462 -13.701 5.149 1.00 0.00 H new ATOM 0 HA GLU A 44 -8.999 -12.820 7.893 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -7.000 -13.877 8.843 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -7.846 -15.153 7.991 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -6.289 -15.005 6.106 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -5.504 -13.606 6.811 1.00 0.00 H new ATOM 364 N THR A 45 -7.021 -11.184 7.982 1.00 0.00 N ATOM 365 CA THR A 45 -6.273 -9.885 8.022 1.00 0.00 C ATOM 366 C THR A 45 -4.959 -10.059 8.900 1.00 0.00 C ATOM 367 O THR A 45 -4.799 -11.120 9.526 1.00 0.00 O ATOM 368 CB THR A 45 -7.183 -8.734 8.555 1.00 0.00 C ATOM 369 OG1 THR A 45 -7.817 -9.080 9.779 1.00 0.00 O ATOM 370 CG2 THR A 45 -8.283 -8.264 7.593 1.00 0.00 C ATOM 0 H THR A 45 -7.098 -11.611 8.905 1.00 0.00 H new ATOM 0 HA THR A 45 -5.975 -9.607 7.011 1.00 0.00 H new ATOM 0 HB THR A 45 -6.478 -7.913 8.685 1.00 0.00 H new ATOM 0 HG1 THR A 45 -8.376 -8.334 10.080 1.00 0.00 H new ATOM 0 HG21 THR A 45 -8.857 -7.463 8.060 1.00 0.00 H new ATOM 0 HG22 THR A 45 -7.829 -7.896 6.673 1.00 0.00 H new ATOM 0 HG23 THR A 45 -8.946 -9.098 7.362 1.00 0.00 H new ATOM 378 N PRO A 46 -3.989 -9.098 9.019 1.00 0.00 N ATOM 379 CA PRO A 46 -2.732 -9.335 9.785 1.00 0.00 C ATOM 380 C PRO A 46 -2.663 -8.738 11.233 1.00 0.00 C ATOM 381 O PRO A 46 -3.656 -8.258 11.788 1.00 0.00 O ATOM 382 CB PRO A 46 -1.765 -8.656 8.806 1.00 0.00 C ATOM 383 CG PRO A 46 -2.482 -7.403 8.318 1.00 0.00 C ATOM 384 CD PRO A 46 -3.938 -7.850 8.221 1.00 0.00 C ATOM 0 HA PRO A 46 -2.552 -10.382 10.028 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -0.825 -8.403 9.297 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -1.522 -9.317 7.974 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -2.361 -6.573 9.014 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -2.098 -7.069 7.354 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -4.614 -7.094 8.620 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -4.232 -8.026 7.186 1.00 0.00 H new ATOM 392 N MET A 47 -1.463 -8.756 11.847 1.00 0.00 N ATOM 393 CA MET A 47 -1.250 -8.160 13.205 1.00 0.00 C ATOM 394 C MET A 47 0.117 -7.393 13.303 1.00 0.00 C ATOM 395 O MET A 47 1.018 -7.598 12.480 1.00 0.00 O ATOM 396 CB MET A 47 -1.409 -9.269 14.286 1.00 0.00 C ATOM 397 CG MET A 47 -0.403 -10.432 14.191 1.00 0.00 C ATOM 398 SD MET A 47 -0.277 -11.300 15.764 1.00 0.00 S ATOM 399 CE MET A 47 1.101 -12.390 15.372 1.00 0.00 C ATOM 0 H MET A 47 -0.626 -9.170 11.438 1.00 0.00 H new ATOM 0 HA MET A 47 -2.013 -7.403 13.387 1.00 0.00 H new ATOM 0 HB2 MET A 47 -1.316 -8.810 15.270 1.00 0.00 H new ATOM 0 HB3 MET A 47 -2.418 -9.677 14.219 1.00 0.00 H new ATOM 0 HG2 MET A 47 -0.716 -11.127 13.411 1.00 0.00 H new ATOM 0 HG3 MET A 47 0.576 -10.049 13.902 1.00 0.00 H new ATOM 0 HE1 MET A 47 1.329 -13.014 16.236 1.00 0.00 H new ATOM 0 HE2 MET A 47 0.834 -13.024 14.527 1.00 0.00 H new ATOM 0 HE3 MET A 47 1.976 -11.793 15.115 1.00 0.00 H new ATOM 409 N ILE A 48 0.322 -6.503 14.304 1.00 0.00 N ATOM 410 CA ILE A 48 1.628 -5.783 14.464 1.00 0.00 C ATOM 411 C ILE A 48 2.795 -6.814 14.723 1.00 0.00 C ATOM 412 O ILE A 48 2.664 -7.789 15.471 1.00 0.00 O ATOM 413 CB ILE A 48 1.551 -4.564 15.455 1.00 0.00 C ATOM 414 CG1 ILE A 48 2.474 -3.338 15.155 1.00 0.00 C ATOM 415 CG2 ILE A 48 1.841 -4.976 16.912 1.00 0.00 C ATOM 416 CD1 ILE A 48 2.536 -2.830 13.703 1.00 0.00 C ATOM 0 H ILE A 48 -0.379 -6.263 15.005 1.00 0.00 H new ATOM 0 HA ILE A 48 1.875 -5.292 13.522 1.00 0.00 H new ATOM 0 HB ILE A 48 0.521 -4.243 15.302 1.00 0.00 H new ATOM 0 HG12 ILE A 48 2.150 -2.511 15.787 1.00 0.00 H new ATOM 0 HG13 ILE A 48 3.487 -3.597 15.464 1.00 0.00 H new ATOM 0 HG21 ILE A 48 1.776 -4.100 17.558 1.00 0.00 H new ATOM 0 HG22 ILE A 48 1.110 -5.718 17.233 1.00 0.00 H new ATOM 0 HG23 ILE A 48 2.842 -5.401 16.977 1.00 0.00 H new ATOM 0 HD11 ILE A 48 3.213 -1.978 13.644 1.00 0.00 H new ATOM 0 HD12 ILE A 48 2.898 -3.627 13.054 1.00 0.00 H new ATOM 0 HD13 ILE A 48 1.540 -2.525 13.382 1.00 0.00 H new ATOM 428 N GLY A 49 3.918 -6.587 14.055 1.00 0.00 N ATOM 429 CA GLY A 49 5.068 -7.535 14.069 1.00 0.00 C ATOM 430 C GLY A 49 4.924 -8.879 13.289 1.00 0.00 C ATOM 431 O GLY A 49 5.792 -9.738 13.459 1.00 0.00 O ATOM 0 H GLY A 49 4.076 -5.754 13.488 1.00 0.00 H new ATOM 0 HA2 GLY A 49 5.937 -7.011 13.671 1.00 0.00 H new ATOM 0 HA3 GLY A 49 5.289 -7.775 15.109 1.00 0.00 H new ATOM 435 N ASP A 50 3.895 -9.079 12.437 1.00 0.00 N ATOM 436 CA ASP A 50 3.694 -10.344 11.666 1.00 0.00 C ATOM 437 C ASP A 50 4.406 -10.295 10.270 1.00 0.00 C ATOM 438 O ASP A 50 4.669 -9.225 9.716 1.00 0.00 O ATOM 439 CB ASP A 50 2.165 -10.660 11.720 1.00 0.00 C ATOM 440 CG ASP A 50 1.415 -11.230 10.531 1.00 0.00 C ATOM 441 OD1 ASP A 50 0.564 -10.595 9.915 1.00 0.00 O ATOM 442 OD2 ASP A 50 1.764 -12.521 10.275 1.00 0.00 O ATOM 0 H ASP A 50 3.178 -8.376 12.259 1.00 0.00 H new ATOM 0 HA ASP A 50 4.194 -11.209 12.102 1.00 0.00 H new ATOM 0 HB2 ASP A 50 2.018 -11.356 12.546 1.00 0.00 H new ATOM 0 HB3 ASP A 50 1.663 -9.732 11.992 1.00 0.00 H new ATOM 448 N ARG A 51 4.675 -11.472 9.680 1.00 0.00 N ATOM 449 CA ARG A 51 5.441 -11.547 8.398 1.00 0.00 C ATOM 450 C ARG A 51 4.473 -11.297 7.208 1.00 0.00 C ATOM 451 O ARG A 51 3.365 -11.831 7.226 1.00 0.00 O ATOM 452 CB ARG A 51 6.141 -12.933 8.358 1.00 0.00 C ATOM 453 CG ARG A 51 7.206 -13.129 7.252 1.00 0.00 C ATOM 454 CD ARG A 51 8.525 -12.377 7.507 1.00 0.00 C ATOM 455 NE ARG A 51 9.527 -12.765 6.479 1.00 0.00 N ATOM 456 CZ ARG A 51 9.829 -12.081 5.382 1.00 0.00 C ATOM 457 NH1 ARG A 51 9.279 -10.960 5.041 1.00 0.00 N ATOM 458 NH2 ARG A 51 10.726 -12.569 4.602 1.00 0.00 N ATOM 0 H ARG A 51 4.385 -12.376 10.052 1.00 0.00 H new ATOM 0 HA ARG A 51 6.212 -10.780 8.324 1.00 0.00 H new ATOM 0 HB2 ARG A 51 6.615 -13.106 9.324 1.00 0.00 H new ATOM 0 HB3 ARG A 51 5.376 -13.700 8.237 1.00 0.00 H new ATOM 0 HG2 ARG A 51 7.420 -14.193 7.154 1.00 0.00 H new ATOM 0 HG3 ARG A 51 6.790 -12.799 6.300 1.00 0.00 H new ATOM 0 HD2 ARG A 51 8.354 -11.301 7.475 1.00 0.00 H new ATOM 0 HD3 ARG A 51 8.902 -12.610 8.503 1.00 0.00 H new ATOM 0 HE ARG A 51 10.030 -13.639 6.631 1.00 0.00 H new ATOM 0 HH11 ARG A 51 8.560 -10.544 5.633 1.00 0.00 H new ATOM 0 HH12 ARG A 51 9.565 -10.493 4.181 1.00 0.00 H new ATOM 0 HH21 ARG A 51 11.179 -13.453 4.835 1.00 0.00 H new ATOM 0 HH22 ARG A 51 10.985 -12.073 3.749 1.00 0.00 H new ATOM 471 N VAL A 52 4.849 -10.481 6.215 1.00 0.00 N ATOM 472 CA VAL A 52 3.935 -10.113 5.087 1.00 0.00 C ATOM 473 C VAL A 52 4.691 -10.206 3.708 1.00 0.00 C ATOM 474 O VAL A 52 5.818 -9.714 3.573 1.00 0.00 O ATOM 475 CB VAL A 52 3.243 -8.714 5.357 1.00 0.00 C ATOM 476 CG1 VAL A 52 2.692 -8.475 6.788 1.00 0.00 C ATOM 477 CG2 VAL A 52 4.129 -7.498 5.057 1.00 0.00 C ATOM 0 H VAL A 52 5.774 -10.056 6.155 1.00 0.00 H new ATOM 0 HA VAL A 52 3.120 -10.835 5.027 1.00 0.00 H new ATOM 0 HB VAL A 52 2.412 -8.794 4.656 1.00 0.00 H new ATOM 0 HG11 VAL A 52 2.244 -7.483 6.844 1.00 0.00 H new ATOM 0 HG12 VAL A 52 1.938 -9.228 7.018 1.00 0.00 H new ATOM 0 HG13 VAL A 52 3.507 -8.546 7.508 1.00 0.00 H new ATOM 0 HG21 VAL A 52 3.576 -6.583 5.270 1.00 0.00 H new ATOM 0 HG22 VAL A 52 5.022 -7.536 5.681 1.00 0.00 H new ATOM 0 HG23 VAL A 52 4.420 -7.510 4.007 1.00 0.00 H new ATOM 487 N PHE A 53 4.063 -10.775 2.663 1.00 0.00 N ATOM 488 CA PHE A 53 4.682 -10.960 1.329 1.00 0.00 C ATOM 489 C PHE A 53 3.849 -10.128 0.299 1.00 0.00 C ATOM 490 O PHE A 53 2.696 -10.458 -0.003 1.00 0.00 O ATOM 491 CB PHE A 53 4.728 -12.491 1.042 1.00 0.00 C ATOM 492 CG PHE A 53 5.334 -13.417 2.127 1.00 0.00 C ATOM 493 CD1 PHE A 53 6.710 -13.429 2.363 1.00 0.00 C ATOM 494 CD2 PHE A 53 4.491 -14.169 2.957 1.00 0.00 C ATOM 495 CE1 PHE A 53 7.242 -14.203 3.393 1.00 0.00 C ATOM 496 CE2 PHE A 53 5.023 -14.944 3.985 1.00 0.00 C ATOM 497 CZ PHE A 53 6.399 -14.964 4.196 1.00 0.00 C ATOM 0 H PHE A 53 3.106 -11.123 2.716 1.00 0.00 H new ATOM 0 HA PHE A 53 5.708 -10.597 1.265 1.00 0.00 H new ATOM 0 HB2 PHE A 53 3.709 -12.825 0.849 1.00 0.00 H new ATOM 0 HB3 PHE A 53 5.292 -12.641 0.122 1.00 0.00 H new ATOM 0 HD1 PHE A 53 7.366 -12.835 1.744 1.00 0.00 H new ATOM 0 HD2 PHE A 53 3.423 -14.147 2.799 1.00 0.00 H new ATOM 0 HE1 PHE A 53 8.308 -14.212 3.567 1.00 0.00 H new ATOM 0 HE2 PHE A 53 4.370 -15.528 4.617 1.00 0.00 H new ATOM 0 HZ PHE A 53 6.813 -15.573 4.986 1.00 0.00 H new ATOM 507 N VAL A 54 4.432 -9.031 -0.207 1.00 0.00 N ATOM 508 CA VAL A 54 3.748 -8.075 -1.120 1.00 0.00 C ATOM 509 C VAL A 54 4.404 -8.005 -2.551 1.00 0.00 C ATOM 510 O VAL A 54 5.462 -8.561 -2.871 1.00 0.00 O ATOM 511 CB VAL A 54 3.638 -6.648 -0.395 1.00 0.00 C ATOM 512 CG1 VAL A 54 4.666 -5.555 -0.788 1.00 0.00 C ATOM 513 CG2 VAL A 54 2.185 -6.271 -0.143 1.00 0.00 C ATOM 0 H VAL A 54 5.396 -8.772 0.001 1.00 0.00 H new ATOM 0 HA VAL A 54 2.740 -8.439 -1.316 1.00 0.00 H new ATOM 0 HB VAL A 54 4.052 -6.765 0.606 1.00 0.00 H new ATOM 0 HG11 VAL A 54 4.468 -4.647 -0.218 1.00 0.00 H new ATOM 0 HG12 VAL A 54 5.674 -5.908 -0.570 1.00 0.00 H new ATOM 0 HG13 VAL A 54 4.580 -5.340 -1.853 1.00 0.00 H new ATOM 0 HG21 VAL A 54 2.141 -5.299 0.349 1.00 0.00 H new ATOM 0 HG22 VAL A 54 1.652 -6.221 -1.093 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.720 -7.022 0.495 1.00 0.00 H new ATOM 523 N HIS A 55 3.704 -7.262 -3.406 1.00 0.00 N ATOM 524 CA HIS A 55 4.203 -6.886 -4.778 1.00 0.00 C ATOM 525 C HIS A 55 4.036 -5.339 -4.945 1.00 0.00 C ATOM 526 O HIS A 55 2.935 -4.846 -4.699 1.00 0.00 O ATOM 527 CB HIS A 55 3.603 -7.801 -5.899 1.00 0.00 C ATOM 528 CG HIS A 55 4.099 -7.671 -7.325 1.00 0.00 C ATOM 529 ND1 HIS A 55 4.975 -6.712 -7.766 1.00 0.00 N ATOM 530 CD2 HIS A 55 3.781 -8.565 -8.356 1.00 0.00 C ATOM 531 CE1 HIS A 55 5.210 -7.178 -9.013 1.00 0.00 C ATOM 532 NE2 HIS A 55 4.506 -8.249 -9.492 1.00 0.00 N ATOM 0 H HIS A 55 2.777 -6.893 -3.193 1.00 0.00 H new ATOM 0 HA HIS A 55 5.268 -7.087 -4.892 1.00 0.00 H new ATOM 0 HB2 HIS A 55 3.761 -8.835 -5.593 1.00 0.00 H new ATOM 0 HB3 HIS A 55 2.526 -7.634 -5.913 1.00 0.00 H new ATOM 0 HD2 HIS A 55 3.076 -9.379 -8.276 1.00 0.00 H new ATOM 0 HE1 HIS A 55 5.956 -6.703 -9.633 1.00 0.00 H new ATOM 0 HE2 HIS A 55 4.513 -8.686 -10.414 1.00 0.00 H new ATOM 540 N TYR A 56 5.083 -4.555 -5.318 1.00 0.00 N ATOM 541 CA TYR A 56 4.919 -3.045 -5.390 1.00 0.00 C ATOM 542 C TYR A 56 5.446 -2.218 -6.614 1.00 0.00 C ATOM 543 O TYR A 56 6.556 -2.440 -7.075 1.00 0.00 O ATOM 544 CB TYR A 56 5.463 -2.266 -4.146 1.00 0.00 C ATOM 545 CG TYR A 56 6.972 -1.949 -3.994 1.00 0.00 C ATOM 546 CD1 TYR A 56 8.008 -2.800 -4.389 1.00 0.00 C ATOM 547 CD2 TYR A 56 7.295 -0.692 -3.495 1.00 0.00 C ATOM 548 CE1 TYR A 56 9.335 -2.434 -4.174 1.00 0.00 C ATOM 549 CE2 TYR A 56 8.611 -0.341 -3.226 1.00 0.00 C ATOM 550 CZ TYR A 56 9.630 -1.228 -3.539 1.00 0.00 C ATOM 551 OH TYR A 56 10.918 -0.910 -3.213 1.00 0.00 O ATOM 0 H TYR A 56 6.010 -4.902 -5.565 1.00 0.00 H new ATOM 0 HA TYR A 56 3.833 -3.089 -5.475 1.00 0.00 H new ATOM 0 HB2 TYR A 56 4.933 -1.314 -4.110 1.00 0.00 H new ATOM 0 HB3 TYR A 56 5.166 -2.830 -3.262 1.00 0.00 H new ATOM 0 HD1 TYR A 56 7.779 -3.744 -4.862 1.00 0.00 H new ATOM 0 HD2 TYR A 56 6.508 0.025 -3.313 1.00 0.00 H new ATOM 0 HE1 TYR A 56 10.134 -3.084 -4.499 1.00 0.00 H new ATOM 0 HE2 TYR A 56 8.839 0.614 -2.777 1.00 0.00 H new ATOM 0 HH TYR A 56 11.281 -1.593 -2.612 1.00 0.00 H new ATOM 561 N THR A 57 4.719 -1.166 -7.025 1.00 0.00 N ATOM 562 CA THR A 57 5.267 -0.093 -7.940 1.00 0.00 C ATOM 563 C THR A 57 5.323 1.215 -7.071 1.00 0.00 C ATOM 564 O THR A 57 4.409 1.422 -6.266 1.00 0.00 O ATOM 565 CB THR A 57 4.457 0.212 -9.238 1.00 0.00 C ATOM 566 OG1 THR A 57 4.256 -0.963 -10.010 1.00 0.00 O ATOM 567 CG2 THR A 57 5.200 1.223 -10.138 1.00 0.00 C ATOM 0 H THR A 57 3.748 -1.016 -6.750 1.00 0.00 H new ATOM 0 HA THR A 57 6.227 -0.455 -8.310 1.00 0.00 H new ATOM 0 HB THR A 57 3.501 0.622 -8.910 1.00 0.00 H new ATOM 0 HG1 THR A 57 5.031 -1.555 -9.913 1.00 0.00 H new ATOM 0 HG21 THR A 57 4.610 1.415 -11.034 1.00 0.00 H new ATOM 0 HG22 THR A 57 5.346 2.156 -9.594 1.00 0.00 H new ATOM 0 HG23 THR A 57 6.169 0.813 -10.423 1.00 0.00 H new ATOM 575 N GLY A 58 6.322 2.118 -7.195 1.00 0.00 N ATOM 576 CA GLY A 58 6.280 3.417 -6.465 1.00 0.00 C ATOM 577 C GLY A 58 6.948 4.629 -7.185 1.00 0.00 C ATOM 578 O GLY A 58 7.792 4.475 -8.069 1.00 0.00 O ATOM 0 H GLY A 58 7.149 1.983 -7.776 1.00 0.00 H new ATOM 0 HA2 GLY A 58 5.237 3.667 -6.268 1.00 0.00 H new ATOM 0 HA3 GLY A 58 6.764 3.283 -5.498 1.00 0.00 H new ATOM 582 N TRP A 59 6.537 5.847 -6.799 1.00 0.00 N ATOM 583 CA TRP A 59 6.934 7.129 -7.437 1.00 0.00 C ATOM 584 C TRP A 59 7.007 8.347 -6.467 1.00 0.00 C ATOM 585 O TRP A 59 6.277 8.426 -5.474 1.00 0.00 O ATOM 586 CB TRP A 59 5.969 7.605 -8.578 1.00 0.00 C ATOM 587 CG TRP A 59 5.363 6.585 -9.539 1.00 0.00 C ATOM 588 CD1 TRP A 59 5.725 6.539 -10.889 1.00 0.00 C ATOM 589 CD2 TRP A 59 4.395 5.597 -9.358 1.00 0.00 C ATOM 590 NE1 TRP A 59 5.051 5.513 -11.571 1.00 0.00 N ATOM 591 CE2 TRP A 59 4.210 4.963 -10.611 1.00 0.00 C ATOM 592 CE3 TRP A 59 3.730 5.081 -8.195 1.00 0.00 C ATOM 593 CZ2 TRP A 59 3.372 3.831 -10.707 1.00 0.00 C ATOM 594 CZ3 TRP A 59 2.859 4.015 -8.342 1.00 0.00 C ATOM 595 CH2 TRP A 59 2.687 3.389 -9.574 1.00 0.00 C ATOM 0 H TRP A 59 5.901 5.980 -6.013 1.00 0.00 H new ATOM 0 HA TRP A 59 7.920 6.867 -7.820 1.00 0.00 H new ATOM 0 HB2 TRP A 59 5.143 8.135 -8.104 1.00 0.00 H new ATOM 0 HB3 TRP A 59 6.512 8.334 -9.179 1.00 0.00 H new ATOM 0 HD1 TRP A 59 6.435 7.210 -11.350 1.00 0.00 H new ATOM 0 HE1 TRP A 59 5.155 5.235 -12.547 1.00 0.00 H new ATOM 0 HE3 TRP A 59 3.906 5.517 -7.223 1.00 0.00 H new ATOM 0 HZ2 TRP A 59 3.262 3.312 -11.648 1.00 0.00 H new ATOM 0 HZ3 TRP A 59 2.303 3.663 -7.486 1.00 0.00 H new ATOM 0 HH2 TRP A 59 2.013 2.549 -9.654 1.00 0.00 H new ATOM 606 N LEU A 60 7.868 9.326 -6.795 1.00 0.00 N ATOM 607 CA LEU A 60 7.884 10.640 -6.093 1.00 0.00 C ATOM 608 C LEU A 60 6.811 11.588 -6.740 1.00 0.00 C ATOM 609 O LEU A 60 6.218 11.318 -7.792 1.00 0.00 O ATOM 610 CB LEU A 60 9.309 11.271 -6.185 1.00 0.00 C ATOM 611 CG LEU A 60 9.746 12.276 -5.092 1.00 0.00 C ATOM 612 CD1 LEU A 60 9.726 11.666 -3.678 1.00 0.00 C ATOM 613 CD2 LEU A 60 11.155 12.812 -5.397 1.00 0.00 C ATOM 0 H LEU A 60 8.563 9.242 -7.537 1.00 0.00 H new ATOM 0 HA LEU A 60 7.639 10.500 -5.040 1.00 0.00 H new ATOM 0 HB2 LEU A 60 10.032 10.456 -6.193 1.00 0.00 H new ATOM 0 HB3 LEU A 60 9.386 11.775 -7.148 1.00 0.00 H new ATOM 0 HG LEU A 60 9.021 13.090 -5.108 1.00 0.00 H new ATOM 0 HD11 LEU A 60 10.042 12.417 -2.953 1.00 0.00 H new ATOM 0 HD12 LEU A 60 8.716 11.334 -3.439 1.00 0.00 H new ATOM 0 HD13 LEU A 60 10.407 10.815 -3.639 1.00 0.00 H new ATOM 0 HD21 LEU A 60 11.452 13.518 -4.621 1.00 0.00 H new ATOM 0 HD22 LEU A 60 11.862 11.983 -5.423 1.00 0.00 H new ATOM 0 HD23 LEU A 60 11.151 13.316 -6.364 1.00 0.00 H new ATOM 625 N LEU A 61 6.631 12.765 -6.139 1.00 0.00 N ATOM 626 CA LEU A 61 5.682 13.800 -6.635 1.00 0.00 C ATOM 627 C LEU A 61 6.002 14.409 -8.033 1.00 0.00 C ATOM 628 O LEU A 61 5.083 14.759 -8.775 1.00 0.00 O ATOM 629 CB LEU A 61 5.438 14.880 -5.534 1.00 0.00 C ATOM 630 CG LEU A 61 3.987 15.369 -5.302 1.00 0.00 C ATOM 631 CD1 LEU A 61 3.417 16.224 -6.442 1.00 0.00 C ATOM 632 CD2 LEU A 61 3.042 14.197 -4.993 1.00 0.00 C ATOM 0 H LEU A 61 7.132 13.041 -5.294 1.00 0.00 H new ATOM 0 HA LEU A 61 4.748 13.272 -6.827 1.00 0.00 H new ATOM 0 HB2 LEU A 61 5.812 14.484 -4.590 1.00 0.00 H new ATOM 0 HB3 LEU A 61 6.048 15.750 -5.779 1.00 0.00 H new ATOM 0 HG LEU A 61 4.049 16.024 -4.433 1.00 0.00 H new ATOM 0 HD11 LEU A 61 2.398 16.524 -6.198 1.00 0.00 H new ATOM 0 HD12 LEU A 61 4.035 17.112 -6.574 1.00 0.00 H new ATOM 0 HD13 LEU A 61 3.413 15.644 -7.365 1.00 0.00 H new ATOM 0 HD21 LEU A 61 2.032 14.576 -4.836 1.00 0.00 H new ATOM 0 HD22 LEU A 61 3.042 13.499 -5.831 1.00 0.00 H new ATOM 0 HD23 LEU A 61 3.381 13.684 -4.093 1.00 0.00 H new ATOM 644 N ASP A 62 7.287 14.490 -8.424 1.00 0.00 N ATOM 645 CA ASP A 62 7.646 14.860 -9.827 1.00 0.00 C ATOM 646 C ASP A 62 7.289 13.735 -10.903 1.00 0.00 C ATOM 647 O ASP A 62 7.626 13.897 -12.078 1.00 0.00 O ATOM 648 CB ASP A 62 9.158 15.218 -9.766 1.00 0.00 C ATOM 649 CG ASP A 62 9.709 15.895 -11.015 1.00 0.00 C ATOM 650 OD1 ASP A 62 9.523 17.074 -11.289 1.00 0.00 O ATOM 651 OD2 ASP A 62 10.433 15.044 -11.788 1.00 0.00 O ATOM 0 H ASP A 62 8.085 14.311 -7.814 1.00 0.00 H new ATOM 0 HA ASP A 62 7.052 15.702 -10.182 1.00 0.00 H new ATOM 0 HB2 ASP A 62 9.327 15.873 -8.911 1.00 0.00 H new ATOM 0 HB3 ASP A 62 9.725 14.305 -9.585 1.00 0.00 H new ATOM 657 N GLY A 63 6.609 12.613 -10.544 1.00 0.00 N ATOM 658 CA GLY A 63 6.316 11.488 -11.503 1.00 0.00 C ATOM 659 C GLY A 63 7.540 10.642 -11.920 1.00 0.00 C ATOM 660 O GLY A 63 7.643 10.160 -13.047 1.00 0.00 O ATOM 0 H GLY A 63 6.250 12.454 -9.603 1.00 0.00 H new ATOM 0 HA2 GLY A 63 5.577 10.828 -11.049 1.00 0.00 H new ATOM 0 HA3 GLY A 63 5.861 11.907 -12.401 1.00 0.00 H new ATOM 664 N THR A 64 8.443 10.447 -10.959 1.00 0.00 N ATOM 665 CA THR A 64 9.710 9.707 -11.144 1.00 0.00 C ATOM 666 C THR A 64 9.579 8.345 -10.409 1.00 0.00 C ATOM 667 O THR A 64 9.441 8.295 -9.181 1.00 0.00 O ATOM 668 CB THR A 64 10.862 10.596 -10.599 1.00 0.00 C ATOM 669 OG1 THR A 64 10.921 11.840 -11.295 1.00 0.00 O ATOM 670 CG2 THR A 64 12.229 9.945 -10.794 1.00 0.00 C ATOM 0 H THR A 64 8.321 10.802 -10.010 1.00 0.00 H new ATOM 0 HA THR A 64 9.930 9.491 -12.190 1.00 0.00 H new ATOM 0 HB THR A 64 10.648 10.735 -9.539 1.00 0.00 H new ATOM 0 HG1 THR A 64 11.652 12.383 -10.933 1.00 0.00 H new ATOM 0 HG21 THR A 64 13.004 10.601 -10.399 1.00 0.00 H new ATOM 0 HG22 THR A 64 12.257 8.992 -10.266 1.00 0.00 H new ATOM 0 HG23 THR A 64 12.403 9.777 -11.857 1.00 0.00 H new ATOM 678 N LYS A 65 9.651 7.250 -11.169 1.00 0.00 N ATOM 679 CA LYS A 65 9.492 5.884 -10.622 1.00 0.00 C ATOM 680 C LYS A 65 10.809 5.351 -9.904 1.00 0.00 C ATOM 681 O LYS A 65 11.654 4.744 -10.568 1.00 0.00 O ATOM 682 CB LYS A 65 9.054 4.985 -11.811 1.00 0.00 C ATOM 683 CG LYS A 65 8.505 3.606 -11.374 1.00 0.00 C ATOM 684 CD LYS A 65 8.355 2.597 -12.538 1.00 0.00 C ATOM 685 CE LYS A 65 7.376 2.959 -13.671 1.00 0.00 C ATOM 686 NZ LYS A 65 5.977 2.821 -13.228 1.00 0.00 N ATOM 0 H LYS A 65 9.820 7.275 -12.175 1.00 0.00 H new ATOM 0 HA LYS A 65 8.739 5.873 -9.834 1.00 0.00 H new ATOM 0 HB2 LYS A 65 8.289 5.506 -12.387 1.00 0.00 H new ATOM 0 HB3 LYS A 65 9.905 4.834 -12.475 1.00 0.00 H new ATOM 0 HG2 LYS A 65 9.170 3.182 -10.621 1.00 0.00 H new ATOM 0 HG3 LYS A 65 7.534 3.746 -10.899 1.00 0.00 H new ATOM 0 HD2 LYS A 65 9.340 2.445 -12.980 1.00 0.00 H new ATOM 0 HD3 LYS A 65 8.043 1.641 -12.117 1.00 0.00 H new ATOM 0 HE2 LYS A 65 7.557 3.982 -13.999 1.00 0.00 H new ATOM 0 HE3 LYS A 65 7.554 2.312 -14.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 5.339 3.054 -14.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 5.805 1.842 -12.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 5.799 3.469 -12.434 1.00 0.00 H new ATOM 699 N PHE A 66 11.042 5.561 -8.585 1.00 0.00 N ATOM 700 CA PHE A 66 12.218 4.999 -7.852 1.00 0.00 C ATOM 701 C PHE A 66 12.281 3.436 -7.771 1.00 0.00 C ATOM 702 O PHE A 66 13.377 2.872 -7.741 1.00 0.00 O ATOM 703 CB PHE A 66 12.309 5.645 -6.432 1.00 0.00 C ATOM 704 CG PHE A 66 11.065 5.630 -5.506 1.00 0.00 C ATOM 705 CD1 PHE A 66 10.556 4.444 -4.961 1.00 0.00 C ATOM 706 CD2 PHE A 66 10.398 6.831 -5.256 1.00 0.00 C ATOM 707 CE1 PHE A 66 9.362 4.457 -4.247 1.00 0.00 C ATOM 708 CE2 PHE A 66 9.246 6.850 -4.474 1.00 0.00 C ATOM 709 CZ PHE A 66 8.710 5.666 -3.994 1.00 0.00 C ATOM 0 H PHE A 66 10.426 6.122 -7.996 1.00 0.00 H new ATOM 0 HA PHE A 66 13.091 5.264 -8.449 1.00 0.00 H new ATOM 0 HB2 PHE A 66 13.120 5.149 -5.898 1.00 0.00 H new ATOM 0 HB3 PHE A 66 12.605 6.686 -6.565 1.00 0.00 H new ATOM 0 HD1 PHE A 66 11.092 3.516 -5.096 1.00 0.00 H new ATOM 0 HD2 PHE A 66 10.778 7.752 -5.672 1.00 0.00 H new ATOM 0 HE1 PHE A 66 8.939 3.531 -3.888 1.00 0.00 H new ATOM 0 HE2 PHE A 66 8.769 7.790 -4.241 1.00 0.00 H new ATOM 0 HZ PHE A 66 7.791 5.678 -3.426 1.00 0.00 H new ATOM 719 N ASP A 67 11.128 2.751 -7.670 1.00 0.00 N ATOM 720 CA ASP A 67 11.079 1.265 -7.649 1.00 0.00 C ATOM 721 C ASP A 67 9.823 0.814 -8.429 1.00 0.00 C ATOM 722 O ASP A 67 8.947 1.626 -8.763 1.00 0.00 O ATOM 723 CB ASP A 67 11.221 0.685 -6.223 1.00 0.00 C ATOM 724 CG ASP A 67 11.871 -0.700 -6.148 1.00 0.00 C ATOM 725 OD1 ASP A 67 11.413 -1.713 -6.669 1.00 0.00 O ATOM 726 OD2 ASP A 67 13.032 -0.679 -5.436 1.00 0.00 O ATOM 0 H ASP A 67 10.213 3.197 -7.601 1.00 0.00 H new ATOM 0 HA ASP A 67 11.947 0.846 -8.158 1.00 0.00 H new ATOM 0 HB2 ASP A 67 11.809 1.379 -5.622 1.00 0.00 H new ATOM 0 HB3 ASP A 67 10.231 0.630 -5.769 1.00 0.00 H new ATOM 732 N SER A 68 9.708 -0.485 -8.740 1.00 0.00 N ATOM 733 CA SER A 68 8.618 -0.896 -9.676 1.00 0.00 C ATOM 734 C SER A 68 7.747 -2.148 -9.619 1.00 0.00 C ATOM 735 O SER A 68 6.595 -2.104 -10.075 1.00 0.00 O ATOM 736 CB SER A 68 9.130 -0.938 -11.126 1.00 0.00 C ATOM 737 OG SER A 68 10.052 0.095 -11.487 1.00 0.00 O ATOM 0 H SER A 68 10.305 -1.235 -8.392 1.00 0.00 H new ATOM 0 HA SER A 68 7.952 -0.120 -9.298 1.00 0.00 H new ATOM 0 HB2 SER A 68 9.608 -1.903 -11.295 1.00 0.00 H new ATOM 0 HB3 SER A 68 8.272 -0.885 -11.797 1.00 0.00 H new ATOM 0 HG SER A 68 10.319 -0.018 -12.423 1.00 0.00 H new ATOM 743 N SER A 69 8.307 -3.286 -9.284 1.00 0.00 N ATOM 744 CA SER A 69 7.527 -4.528 -9.303 1.00 0.00 C ATOM 745 C SER A 69 8.024 -5.303 -8.081 1.00 0.00 C ATOM 746 O SER A 69 7.603 -5.020 -6.960 1.00 0.00 O ATOM 747 CB SER A 69 7.726 -5.110 -10.741 1.00 0.00 C ATOM 748 OG SER A 69 6.820 -4.486 -11.650 1.00 0.00 O ATOM 0 H SER A 69 9.280 -3.391 -8.998 1.00 0.00 H new ATOM 0 HA SER A 69 6.444 -4.493 -9.184 1.00 0.00 H new ATOM 0 HB2 SER A 69 8.753 -4.948 -11.069 1.00 0.00 H new ATOM 0 HB3 SER A 69 7.561 -6.187 -10.732 1.00 0.00 H new ATOM 0 HG SER A 69 6.501 -3.642 -11.267 1.00 0.00 H new ATOM 754 N LEU A 70 8.887 -6.297 -8.273 1.00 0.00 N ATOM 755 CA LEU A 70 9.402 -7.087 -7.138 1.00 0.00 C ATOM 756 C LEU A 70 10.716 -6.583 -6.443 1.00 0.00 C ATOM 757 O LEU A 70 10.889 -6.843 -5.255 1.00 0.00 O ATOM 758 CB LEU A 70 9.330 -8.579 -7.510 1.00 0.00 C ATOM 759 CG LEU A 70 7.845 -9.057 -7.559 1.00 0.00 C ATOM 760 CD1 LEU A 70 7.588 -10.291 -8.384 1.00 0.00 C ATOM 761 CD2 LEU A 70 7.079 -9.160 -6.237 1.00 0.00 C ATOM 0 H LEU A 70 9.245 -6.578 -9.186 1.00 0.00 H new ATOM 0 HA LEU A 70 8.741 -6.918 -6.288 1.00 0.00 H new ATOM 0 HB2 LEU A 70 9.803 -8.742 -8.478 1.00 0.00 H new ATOM 0 HB3 LEU A 70 9.885 -9.169 -6.781 1.00 0.00 H new ATOM 0 HG LEU A 70 7.427 -8.193 -8.076 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.527 -10.536 -8.351 1.00 0.00 H new ATOM 0 HD12 LEU A 70 7.886 -10.107 -9.416 1.00 0.00 H new ATOM 0 HD13 LEU A 70 8.166 -11.124 -7.983 1.00 0.00 H new ATOM 0 HD21 LEU A 70 6.063 -9.504 -6.431 1.00 0.00 H new ATOM 0 HD22 LEU A 70 7.583 -9.868 -5.579 1.00 0.00 H new ATOM 0 HD23 LEU A 70 7.045 -8.181 -5.759 1.00 0.00 H new ATOM 773 N ASP A 71 11.595 -5.878 -7.194 1.00 0.00 N ATOM 774 CA ASP A 71 12.946 -5.315 -6.758 1.00 0.00 C ATOM 775 C ASP A 71 14.210 -6.028 -7.396 1.00 0.00 C ATOM 776 O ASP A 71 15.311 -5.480 -7.339 1.00 0.00 O ATOM 777 CB ASP A 71 13.068 -5.060 -5.232 1.00 0.00 C ATOM 778 CG ASP A 71 14.212 -4.177 -4.757 1.00 0.00 C ATOM 779 OD1 ASP A 71 14.196 -2.953 -4.827 1.00 0.00 O ATOM 780 OD2 ASP A 71 15.247 -4.895 -4.248 1.00 0.00 O ATOM 0 H ASP A 71 11.395 -5.663 -8.171 1.00 0.00 H new ATOM 0 HA ASP A 71 12.959 -4.322 -7.206 1.00 0.00 H new ATOM 0 HB2 ASP A 71 12.134 -4.614 -4.890 1.00 0.00 H new ATOM 0 HB3 ASP A 71 13.160 -6.026 -4.736 1.00 0.00 H new ATOM 786 N ARG A 72 14.054 -7.214 -8.009 1.00 0.00 N ATOM 787 CA ARG A 72 15.103 -7.985 -8.738 1.00 0.00 C ATOM 788 C ARG A 72 16.008 -8.969 -7.920 1.00 0.00 C ATOM 789 O ARG A 72 17.196 -9.144 -8.204 1.00 0.00 O ATOM 790 CB ARG A 72 15.822 -7.163 -9.847 1.00 0.00 C ATOM 791 CG ARG A 72 14.938 -6.513 -10.950 1.00 0.00 C ATOM 792 CD ARG A 72 14.247 -7.484 -11.931 1.00 0.00 C ATOM 793 NE ARG A 72 12.955 -8.002 -11.395 1.00 0.00 N ATOM 794 CZ ARG A 72 12.592 -9.276 -11.312 1.00 0.00 C ATOM 795 NH1 ARG A 72 13.337 -10.282 -11.658 1.00 0.00 N ATOM 796 NH2 ARG A 72 11.419 -9.524 -10.849 1.00 0.00 N ATOM 0 H ARG A 72 13.154 -7.693 -8.016 1.00 0.00 H new ATOM 0 HA ARG A 72 14.505 -8.726 -9.268 1.00 0.00 H new ATOM 0 HB2 ARG A 72 16.391 -6.370 -9.362 1.00 0.00 H new ATOM 0 HB3 ARG A 72 16.543 -7.818 -10.337 1.00 0.00 H new ATOM 0 HG2 ARG A 72 14.169 -5.913 -10.463 1.00 0.00 H new ATOM 0 HG3 ARG A 72 15.559 -5.828 -11.527 1.00 0.00 H new ATOM 0 HD2 ARG A 72 14.067 -6.975 -12.878 1.00 0.00 H new ATOM 0 HD3 ARG A 72 14.913 -8.321 -12.141 1.00 0.00 H new ATOM 0 HE ARG A 72 12.285 -7.310 -11.060 1.00 0.00 H new ATOM 0 HH11 ARG A 72 14.275 -10.120 -12.024 1.00 0.00 H new ATOM 0 HH12 ARG A 72 12.984 -11.234 -11.563 1.00 0.00 H new ATOM 0 HH21 ARG A 72 10.811 -8.757 -10.564 1.00 0.00 H new ATOM 0 HH22 ARG A 72 11.096 -10.488 -10.767 1.00 0.00 H new ATOM 809 N LYS A 73 15.415 -9.687 -6.949 1.00 0.00 N ATOM 810 CA LYS A 73 16.062 -10.770 -6.188 1.00 0.00 C ATOM 811 C LYS A 73 14.936 -11.744 -5.698 1.00 0.00 C ATOM 812 O LYS A 73 14.841 -12.893 -6.133 1.00 0.00 O ATOM 813 CB LYS A 73 17.035 -10.233 -5.096 1.00 0.00 C ATOM 814 CG LYS A 73 17.818 -11.330 -4.338 1.00 0.00 C ATOM 815 CD LYS A 73 18.742 -10.747 -3.253 1.00 0.00 C ATOM 816 CE LYS A 73 19.482 -11.853 -2.485 1.00 0.00 C ATOM 817 NZ LYS A 73 20.347 -11.253 -1.452 1.00 0.00 N ATOM 0 H LYS A 73 14.449 -9.526 -6.665 1.00 0.00 H new ATOM 0 HA LYS A 73 16.737 -11.350 -6.817 1.00 0.00 H new ATOM 0 HB2 LYS A 73 17.747 -9.554 -5.565 1.00 0.00 H new ATOM 0 HB3 LYS A 73 16.464 -9.648 -4.375 1.00 0.00 H new ATOM 0 HG2 LYS A 73 17.114 -12.023 -3.878 1.00 0.00 H new ATOM 0 HG3 LYS A 73 18.413 -11.904 -5.048 1.00 0.00 H new ATOM 0 HD2 LYS A 73 19.467 -10.076 -3.714 1.00 0.00 H new ATOM 0 HD3 LYS A 73 18.154 -10.150 -2.556 1.00 0.00 H new ATOM 0 HE2 LYS A 73 18.764 -12.530 -2.022 1.00 0.00 H new ATOM 0 HE3 LYS A 73 20.082 -12.448 -3.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 20.845 -12.006 -0.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 21.042 -10.625 -1.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 19.765 -10.704 -0.787 1.00 0.00 H new ATOM 830 N ASP A 74 14.073 -11.248 -4.805 1.00 0.00 N ATOM 831 CA ASP A 74 12.895 -11.956 -4.267 1.00 0.00 C ATOM 832 C ASP A 74 11.643 -11.005 -4.377 1.00 0.00 C ATOM 833 O ASP A 74 11.662 -9.960 -5.040 1.00 0.00 O ATOM 834 CB ASP A 74 13.294 -12.313 -2.807 1.00 0.00 C ATOM 835 CG ASP A 74 14.204 -13.526 -2.647 1.00 0.00 C ATOM 836 OD1 ASP A 74 15.371 -13.464 -2.281 1.00 0.00 O ATOM 837 OD2 ASP A 74 13.569 -14.689 -2.949 1.00 0.00 O ATOM 0 H ASP A 74 14.175 -10.309 -4.420 1.00 0.00 H new ATOM 0 HA ASP A 74 12.618 -12.864 -4.803 1.00 0.00 H new ATOM 0 HB2 ASP A 74 13.790 -11.449 -2.364 1.00 0.00 H new ATOM 0 HB3 ASP A 74 12.384 -12.487 -2.233 1.00 0.00 H new ATOM 843 N LYS A 75 10.519 -11.373 -3.744 1.00 0.00 N ATOM 844 CA LYS A 75 9.296 -10.532 -3.696 1.00 0.00 C ATOM 845 C LYS A 75 9.451 -9.309 -2.721 1.00 0.00 C ATOM 846 O LYS A 75 10.282 -9.413 -1.805 1.00 0.00 O ATOM 847 CB LYS A 75 8.098 -11.429 -3.243 1.00 0.00 C ATOM 848 CG LYS A 75 7.870 -12.833 -3.868 1.00 0.00 C ATOM 849 CD LYS A 75 7.663 -12.843 -5.396 1.00 0.00 C ATOM 850 CE LYS A 75 7.544 -14.248 -6.011 1.00 0.00 C ATOM 851 NZ LYS A 75 8.857 -14.929 -6.050 1.00 0.00 N ATOM 0 H LYS A 75 10.424 -12.260 -3.249 1.00 0.00 H new ATOM 0 HA LYS A 75 9.119 -10.122 -4.690 1.00 0.00 H new ATOM 0 HB2 LYS A 75 8.194 -11.570 -2.166 1.00 0.00 H new ATOM 0 HB3 LYS A 75 7.187 -10.854 -3.409 1.00 0.00 H new ATOM 0 HG2 LYS A 75 8.726 -13.463 -3.629 1.00 0.00 H new ATOM 0 HG3 LYS A 75 6.999 -13.287 -3.396 1.00 0.00 H new ATOM 0 HD2 LYS A 75 6.761 -12.279 -5.632 1.00 0.00 H new ATOM 0 HD3 LYS A 75 8.497 -12.323 -5.867 1.00 0.00 H new ATOM 0 HE2 LYS A 75 6.840 -14.844 -5.430 1.00 0.00 H new ATOM 0 HE3 LYS A 75 7.141 -14.173 -7.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 8.746 -15.874 -6.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 9.520 -14.371 -6.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 9.229 -15.021 -5.083 1.00 0.00 H new ATOM 864 N PHE A 76 8.697 -8.165 -2.819 1.00 0.00 N ATOM 865 CA PHE A 76 8.872 -7.097 -1.787 1.00 0.00 C ATOM 866 C PHE A 76 8.165 -7.641 -0.498 1.00 0.00 C ATOM 867 O PHE A 76 6.978 -7.952 -0.510 1.00 0.00 O ATOM 868 CB PHE A 76 8.464 -5.643 -2.209 1.00 0.00 C ATOM 869 CG PHE A 76 9.397 -4.663 -1.458 1.00 0.00 C ATOM 870 CD1 PHE A 76 10.683 -4.378 -1.933 1.00 0.00 C ATOM 871 CD2 PHE A 76 9.041 -4.233 -0.177 1.00 0.00 C ATOM 872 CE1 PHE A 76 11.560 -3.605 -1.173 1.00 0.00 C ATOM 873 CE2 PHE A 76 9.918 -3.467 0.588 1.00 0.00 C ATOM 874 CZ PHE A 76 11.174 -3.146 0.083 1.00 0.00 C ATOM 0 H PHE A 76 8.011 -7.969 -3.548 1.00 0.00 H new ATOM 0 HA PHE A 76 9.934 -6.925 -1.611 1.00 0.00 H new ATOM 0 HB2 PHE A 76 8.561 -5.515 -3.287 1.00 0.00 H new ATOM 0 HB3 PHE A 76 7.421 -5.449 -1.958 1.00 0.00 H new ATOM 0 HD1 PHE A 76 10.997 -4.759 -2.893 1.00 0.00 H new ATOM 0 HD2 PHE A 76 8.074 -4.498 0.225 1.00 0.00 H new ATOM 0 HE1 PHE A 76 12.539 -3.362 -1.559 1.00 0.00 H new ATOM 0 HE2 PHE A 76 9.624 -3.124 1.569 1.00 0.00 H new ATOM 0 HZ PHE A 76 11.851 -2.540 0.667 1.00 0.00 H new ATOM 884 N SER A 77 8.915 -7.864 0.581 1.00 0.00 N ATOM 885 CA SER A 77 8.394 -8.554 1.783 1.00 0.00 C ATOM 886 C SER A 77 9.017 -7.938 3.052 1.00 0.00 C ATOM 887 O SER A 77 10.176 -7.505 3.076 1.00 0.00 O ATOM 888 CB SER A 77 8.671 -10.075 1.654 1.00 0.00 C ATOM 889 OG SER A 77 10.065 -10.379 1.575 1.00 0.00 O ATOM 0 H SER A 77 9.891 -7.579 0.657 1.00 0.00 H new ATOM 0 HA SER A 77 7.315 -8.421 1.866 1.00 0.00 H new ATOM 0 HB2 SER A 77 8.239 -10.592 2.511 1.00 0.00 H new ATOM 0 HB3 SER A 77 8.169 -10.457 0.765 1.00 0.00 H new ATOM 0 HG SER A 77 10.184 -11.349 1.497 1.00 0.00 H new ATOM 895 N PHE A 78 8.217 -7.874 4.114 1.00 0.00 N ATOM 896 CA PHE A 78 8.654 -7.260 5.387 1.00 0.00 C ATOM 897 C PHE A 78 7.989 -7.920 6.640 1.00 0.00 C ATOM 898 O PHE A 78 7.352 -8.977 6.571 1.00 0.00 O ATOM 899 CB PHE A 78 8.408 -5.735 5.252 1.00 0.00 C ATOM 900 CG PHE A 78 6.963 -5.196 5.280 1.00 0.00 C ATOM 901 CD1 PHE A 78 6.188 -5.028 4.123 1.00 0.00 C ATOM 902 CD2 PHE A 78 6.537 -4.628 6.479 1.00 0.00 C ATOM 903 CE1 PHE A 78 4.996 -4.294 4.185 1.00 0.00 C ATOM 904 CE2 PHE A 78 5.366 -3.896 6.533 1.00 0.00 C ATOM 905 CZ PHE A 78 4.600 -3.720 5.401 1.00 0.00 C ATOM 0 H PHE A 78 7.263 -8.236 4.129 1.00 0.00 H new ATOM 0 HA PHE A 78 9.715 -7.437 5.564 1.00 0.00 H new ATOM 0 HB2 PHE A 78 8.956 -5.243 6.055 1.00 0.00 H new ATOM 0 HB3 PHE A 78 8.859 -5.413 4.314 1.00 0.00 H new ATOM 0 HD1 PHE A 78 6.509 -5.463 3.188 1.00 0.00 H new ATOM 0 HD2 PHE A 78 7.127 -4.761 7.374 1.00 0.00 H new ATOM 0 HE1 PHE A 78 4.387 -4.171 3.302 1.00 0.00 H new ATOM 0 HE2 PHE A 78 5.049 -3.459 7.468 1.00 0.00 H new ATOM 0 HZ PHE A 78 3.692 -3.138 5.451 1.00 0.00 H new ATOM 915 N ASP A 79 8.167 -7.291 7.809 1.00 0.00 N ATOM 916 CA ASP A 79 7.522 -7.710 9.068 1.00 0.00 C ATOM 917 C ASP A 79 6.790 -6.416 9.561 1.00 0.00 C ATOM 918 O ASP A 79 7.428 -5.390 9.821 1.00 0.00 O ATOM 919 CB ASP A 79 8.645 -8.304 9.939 1.00 0.00 C ATOM 920 CG ASP A 79 8.112 -9.217 11.030 1.00 0.00 C ATOM 921 OD1 ASP A 79 7.869 -10.406 10.856 1.00 0.00 O ATOM 922 OD2 ASP A 79 7.897 -8.565 12.200 1.00 0.00 O ATOM 0 H ASP A 79 8.766 -6.472 7.912 1.00 0.00 H new ATOM 0 HA ASP A 79 6.766 -8.494 9.039 1.00 0.00 H new ATOM 0 HB2 ASP A 79 9.334 -8.863 9.306 1.00 0.00 H new ATOM 0 HB3 ASP A 79 9.215 -7.494 10.394 1.00 0.00 H new ATOM 928 N LEU A 80 5.444 -6.446 9.587 1.00 0.00 N ATOM 929 CA LEU A 80 4.567 -5.269 9.870 1.00 0.00 C ATOM 930 C LEU A 80 5.033 -4.280 11.004 1.00 0.00 C ATOM 931 O LEU A 80 5.078 -4.634 12.183 1.00 0.00 O ATOM 932 CB LEU A 80 3.122 -5.785 10.118 1.00 0.00 C ATOM 933 CG LEU A 80 2.005 -4.721 9.954 1.00 0.00 C ATOM 934 CD1 LEU A 80 1.961 -4.145 8.538 1.00 0.00 C ATOM 935 CD2 LEU A 80 0.635 -5.322 10.265 1.00 0.00 C ATOM 0 H LEU A 80 4.915 -7.300 9.410 1.00 0.00 H new ATOM 0 HA LEU A 80 4.628 -4.638 8.984 1.00 0.00 H new ATOM 0 HB2 LEU A 80 2.923 -6.607 9.430 1.00 0.00 H new ATOM 0 HB3 LEU A 80 3.067 -6.194 11.127 1.00 0.00 H new ATOM 0 HG LEU A 80 2.239 -3.921 10.656 1.00 0.00 H new ATOM 0 HD11 LEU A 80 1.164 -3.405 8.471 1.00 0.00 H new ATOM 0 HD12 LEU A 80 2.916 -3.672 8.308 1.00 0.00 H new ATOM 0 HD13 LEU A 80 1.772 -4.947 7.825 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -0.133 -4.558 10.144 1.00 0.00 H new ATOM 0 HD22 LEU A 80 0.437 -6.148 9.582 1.00 0.00 H new ATOM 0 HD23 LEU A 80 0.623 -5.689 11.291 1.00 0.00 H new ATOM 947 N GLY A 81 5.388 -3.038 10.633 1.00 0.00 N ATOM 948 CA GLY A 81 5.855 -2.007 11.605 1.00 0.00 C ATOM 949 C GLY A 81 7.272 -2.110 12.198 1.00 0.00 C ATOM 950 O GLY A 81 7.446 -1.595 13.304 1.00 0.00 O ATOM 0 H GLY A 81 5.364 -2.713 9.666 1.00 0.00 H new ATOM 0 HA2 GLY A 81 5.776 -1.037 11.115 1.00 0.00 H new ATOM 0 HA3 GLY A 81 5.152 -2.002 12.438 1.00 0.00 H new ATOM 954 N LYS A 82 8.290 -2.684 11.528 1.00 0.00 N ATOM 955 CA LYS A 82 9.627 -2.850 12.180 1.00 0.00 C ATOM 956 C LYS A 82 10.707 -1.758 11.896 1.00 0.00 C ATOM 957 O LYS A 82 11.882 -1.963 12.212 1.00 0.00 O ATOM 958 CB LYS A 82 10.053 -4.279 11.743 1.00 0.00 C ATOM 959 CG LYS A 82 9.348 -5.391 12.563 1.00 0.00 C ATOM 960 CD LYS A 82 9.889 -5.666 13.987 1.00 0.00 C ATOM 961 CE LYS A 82 11.170 -6.517 14.085 1.00 0.00 C ATOM 962 NZ LYS A 82 12.387 -5.732 13.789 1.00 0.00 N ATOM 0 H LYS A 82 8.230 -3.033 10.571 1.00 0.00 H new ATOM 0 HA LYS A 82 9.540 -2.718 13.259 1.00 0.00 H new ATOM 0 HB2 LYS A 82 9.826 -4.414 10.685 1.00 0.00 H new ATOM 0 HB3 LYS A 82 11.133 -4.381 11.853 1.00 0.00 H new ATOM 0 HG2 LYS A 82 8.292 -5.133 12.646 1.00 0.00 H new ATOM 0 HG3 LYS A 82 9.405 -6.319 11.994 1.00 0.00 H new ATOM 0 HD2 LYS A 82 10.079 -4.708 14.471 1.00 0.00 H new ATOM 0 HD3 LYS A 82 9.105 -6.162 14.559 1.00 0.00 H new ATOM 0 HE2 LYS A 82 11.247 -6.940 15.087 1.00 0.00 H new ATOM 0 HE3 LYS A 82 11.102 -7.354 13.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 13.200 -6.153 14.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 12.563 -5.737 12.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 12.256 -4.752 14.113 1.00 0.00 H new ATOM 975 N GLY A 83 10.339 -0.601 11.316 1.00 0.00 N ATOM 976 CA GLY A 83 11.365 0.414 10.871 1.00 0.00 C ATOM 977 C GLY A 83 11.756 0.197 9.381 1.00 0.00 C ATOM 978 O GLY A 83 11.843 1.127 8.586 1.00 0.00 O ATOM 0 H GLY A 83 9.371 -0.332 11.139 1.00 0.00 H new ATOM 0 HA2 GLY A 83 10.967 1.420 11.003 1.00 0.00 H new ATOM 0 HA3 GLY A 83 12.253 0.337 11.498 1.00 0.00 H new ATOM 982 N GLU A 84 11.975 -1.089 9.084 1.00 0.00 N ATOM 983 CA GLU A 84 12.152 -1.737 7.768 1.00 0.00 C ATOM 984 C GLU A 84 11.569 -1.055 6.484 1.00 0.00 C ATOM 985 O GLU A 84 12.250 -0.937 5.463 1.00 0.00 O ATOM 986 CB GLU A 84 11.458 -3.116 8.095 1.00 0.00 C ATOM 987 CG GLU A 84 11.683 -4.203 7.009 1.00 0.00 C ATOM 988 CD GLU A 84 11.433 -5.638 7.467 1.00 0.00 C ATOM 989 OE1 GLU A 84 10.694 -5.950 8.394 1.00 0.00 O ATOM 990 OE2 GLU A 84 12.116 -6.542 6.716 1.00 0.00 O ATOM 0 H GLU A 84 12.040 -1.778 9.834 1.00 0.00 H new ATOM 0 HA GLU A 84 13.196 -1.737 7.456 1.00 0.00 H new ATOM 0 HB2 GLU A 84 11.835 -3.485 9.049 1.00 0.00 H new ATOM 0 HB3 GLU A 84 10.387 -2.953 8.217 1.00 0.00 H new ATOM 0 HG2 GLU A 84 11.030 -3.989 6.163 1.00 0.00 H new ATOM 0 HG3 GLU A 84 12.709 -4.127 6.648 1.00 0.00 H new ATOM 998 N VAL A 85 10.295 -0.661 6.550 1.00 0.00 N ATOM 999 CA VAL A 85 9.542 -0.060 5.446 1.00 0.00 C ATOM 1000 C VAL A 85 9.344 1.444 5.761 1.00 0.00 C ATOM 1001 O VAL A 85 10.275 2.205 6.034 1.00 0.00 O ATOM 1002 CB VAL A 85 8.299 -1.010 5.205 1.00 0.00 C ATOM 1003 CG1 VAL A 85 8.726 -2.475 4.957 1.00 0.00 C ATOM 1004 CG2 VAL A 85 7.153 -1.036 6.248 1.00 0.00 C ATOM 0 H VAL A 85 9.741 -0.755 7.401 1.00 0.00 H new ATOM 0 HA VAL A 85 10.026 -0.012 4.471 1.00 0.00 H new ATOM 0 HB VAL A 85 7.873 -0.528 4.325 1.00 0.00 H new ATOM 0 HG11 VAL A 85 7.840 -3.090 4.797 1.00 0.00 H new ATOM 0 HG12 VAL A 85 9.366 -2.523 4.076 1.00 0.00 H new ATOM 0 HG13 VAL A 85 9.273 -2.846 5.823 1.00 0.00 H new ATOM 0 HG21 VAL A 85 6.384 -1.739 5.927 1.00 0.00 H new ATOM 0 HG22 VAL A 85 7.548 -1.347 7.215 1.00 0.00 H new ATOM 0 HG23 VAL A 85 6.719 -0.040 6.337 1.00 0.00 H new ATOM 1014 N ILE A 86 8.102 1.867 5.656 1.00 0.00 N ATOM 1015 CA ILE A 86 7.638 3.201 6.041 1.00 0.00 C ATOM 1016 C ILE A 86 6.373 3.055 6.937 1.00 0.00 C ATOM 1017 O ILE A 86 5.649 2.050 6.957 1.00 0.00 O ATOM 1018 CB ILE A 86 7.401 4.129 4.809 1.00 0.00 C ATOM 1019 CG1 ILE A 86 6.391 3.539 3.799 1.00 0.00 C ATOM 1020 CG2 ILE A 86 8.734 4.587 4.200 1.00 0.00 C ATOM 1021 CD1 ILE A 86 5.977 4.468 2.659 1.00 0.00 C ATOM 0 H ILE A 86 7.355 1.278 5.289 1.00 0.00 H new ATOM 0 HA ILE A 86 8.420 3.696 6.617 1.00 0.00 H new ATOM 0 HB ILE A 86 6.910 5.037 5.158 1.00 0.00 H new ATOM 0 HG12 ILE A 86 6.821 2.635 3.369 1.00 0.00 H new ATOM 0 HG13 ILE A 86 5.495 3.238 4.342 1.00 0.00 H new ATOM 0 HG21 ILE A 86 8.540 5.232 3.343 1.00 0.00 H new ATOM 0 HG22 ILE A 86 9.305 5.138 4.947 1.00 0.00 H new ATOM 0 HG23 ILE A 86 9.304 3.716 3.877 1.00 0.00 H new ATOM 0 HD11 ILE A 86 5.267 3.954 2.011 1.00 0.00 H new ATOM 0 HD12 ILE A 86 5.511 5.363 3.070 1.00 0.00 H new ATOM 0 HD13 ILE A 86 6.857 4.750 2.082 1.00 0.00 H new ATOM 1033 N LYS A 87 6.062 4.150 7.619 1.00 0.00 N ATOM 1034 CA LYS A 87 4.854 4.226 8.488 1.00 0.00 C ATOM 1035 C LYS A 87 3.499 4.225 7.704 1.00 0.00 C ATOM 1036 O LYS A 87 2.525 3.621 8.157 1.00 0.00 O ATOM 1037 CB LYS A 87 5.071 5.350 9.537 1.00 0.00 C ATOM 1038 CG LYS A 87 4.390 5.161 10.910 1.00 0.00 C ATOM 1039 CD LYS A 87 2.907 5.573 10.948 1.00 0.00 C ATOM 1040 CE LYS A 87 2.302 5.572 12.363 1.00 0.00 C ATOM 1041 NZ LYS A 87 2.023 4.198 12.830 1.00 0.00 N ATOM 0 H LYS A 87 6.617 5.006 7.599 1.00 0.00 H new ATOM 0 HA LYS A 87 4.737 3.300 9.051 1.00 0.00 H new ATOM 0 HB2 LYS A 87 6.143 5.459 9.701 1.00 0.00 H new ATOM 0 HB3 LYS A 87 4.717 6.288 9.108 1.00 0.00 H new ATOM 0 HG2 LYS A 87 4.471 4.114 11.201 1.00 0.00 H new ATOM 0 HG3 LYS A 87 4.935 5.741 11.655 1.00 0.00 H new ATOM 0 HD2 LYS A 87 2.805 6.570 10.519 1.00 0.00 H new ATOM 0 HD3 LYS A 87 2.334 4.894 10.317 1.00 0.00 H new ATOM 0 HE2 LYS A 87 2.989 6.060 13.054 1.00 0.00 H new ATOM 0 HE3 LYS A 87 1.380 6.153 12.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 1.616 4.232 13.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 1.349 3.742 12.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 2.908 3.652 12.850 1.00 0.00 H new ATOM 1054 N ALA A 88 3.456 4.814 6.491 1.00 0.00 N ATOM 1055 CA ALA A 88 2.334 4.646 5.547 1.00 0.00 C ATOM 1056 C ALA A 88 2.147 3.150 5.149 1.00 0.00 C ATOM 1057 O ALA A 88 0.990 2.757 4.990 1.00 0.00 O ATOM 1058 CB ALA A 88 2.606 5.486 4.293 1.00 0.00 C ATOM 0 H ALA A 88 4.198 5.419 6.139 1.00 0.00 H new ATOM 0 HA ALA A 88 1.417 4.980 6.033 1.00 0.00 H new ATOM 0 HB1 ALA A 88 1.782 5.368 3.590 1.00 0.00 H new ATOM 0 HB2 ALA A 88 2.698 6.536 4.571 1.00 0.00 H new ATOM 0 HB3 ALA A 88 3.532 5.152 3.825 1.00 0.00 H new ATOM 1064 N TRP A 89 3.218 2.312 4.991 1.00 0.00 N ATOM 1065 CA TRP A 89 2.993 0.872 4.746 1.00 0.00 C ATOM 1066 C TRP A 89 2.486 0.121 5.995 1.00 0.00 C ATOM 1067 O TRP A 89 1.615 -0.730 5.852 1.00 0.00 O ATOM 1068 CB TRP A 89 4.233 0.185 4.184 1.00 0.00 C ATOM 1069 CG TRP A 89 4.587 0.492 2.742 1.00 0.00 C ATOM 1070 CD1 TRP A 89 4.134 1.507 1.899 1.00 0.00 C ATOM 1071 CD2 TRP A 89 5.311 -0.335 1.965 1.00 0.00 C ATOM 1072 NE1 TRP A 89 4.511 1.280 0.562 1.00 0.00 N ATOM 1073 CE2 TRP A 89 5.212 0.095 0.631 1.00 0.00 C ATOM 1074 CE3 TRP A 89 6.056 -1.462 2.319 1.00 0.00 C ATOM 1075 CZ2 TRP A 89 5.777 -0.680 -0.396 1.00 0.00 C ATOM 1076 CZ3 TRP A 89 6.664 -2.189 1.308 1.00 0.00 C ATOM 1077 CH2 TRP A 89 6.506 -1.824 -0.045 1.00 0.00 C ATOM 0 H TRP A 89 4.196 2.600 5.028 1.00 0.00 H new ATOM 0 HA TRP A 89 2.204 0.826 3.995 1.00 0.00 H new ATOM 0 HB2 TRP A 89 5.084 0.456 4.808 1.00 0.00 H new ATOM 0 HB3 TRP A 89 4.098 -0.892 4.279 1.00 0.00 H new ATOM 0 HD1 TRP A 89 3.564 2.362 2.231 1.00 0.00 H new ATOM 0 HE1 TRP A 89 4.314 1.853 -0.258 1.00 0.00 H new ATOM 0 HE3 TRP A 89 6.156 -1.759 3.353 1.00 0.00 H new ATOM 0 HZ2 TRP A 89 5.652 -0.400 -1.432 1.00 0.00 H new ATOM 0 HZ3 TRP A 89 7.268 -3.048 1.560 1.00 0.00 H new ATOM 0 HH2 TRP A 89 6.951 -2.432 -0.818 1.00 0.00 H new ATOM 1088 N ASP A 90 3.023 0.391 7.195 1.00 0.00 N ATOM 1089 CA ASP A 90 2.445 -0.193 8.434 1.00 0.00 C ATOM 1090 C ASP A 90 0.935 0.155 8.673 1.00 0.00 C ATOM 1091 O ASP A 90 0.166 -0.735 9.041 1.00 0.00 O ATOM 1092 CB ASP A 90 3.396 0.223 9.586 1.00 0.00 C ATOM 1093 CG ASP A 90 2.986 -0.193 10.990 1.00 0.00 C ATOM 1094 OD1 ASP A 90 3.040 0.548 11.964 1.00 0.00 O ATOM 1095 OD2 ASP A 90 2.575 -1.482 11.042 1.00 0.00 O ATOM 0 H ASP A 90 3.834 0.992 7.342 1.00 0.00 H new ATOM 0 HA ASP A 90 2.397 -1.279 8.358 1.00 0.00 H new ATOM 0 HB2 ASP A 90 4.382 -0.194 9.381 1.00 0.00 H new ATOM 0 HB3 ASP A 90 3.499 1.308 9.568 1.00 0.00 H new ATOM 1101 N ILE A 91 0.515 1.408 8.441 1.00 0.00 N ATOM 1102 CA ILE A 91 -0.917 1.798 8.521 1.00 0.00 C ATOM 1103 C ILE A 91 -1.788 1.085 7.426 1.00 0.00 C ATOM 1104 O ILE A 91 -2.750 0.368 7.737 1.00 0.00 O ATOM 1105 CB ILE A 91 -1.021 3.369 8.659 1.00 0.00 C ATOM 1106 CG1 ILE A 91 -0.963 3.711 10.182 1.00 0.00 C ATOM 1107 CG2 ILE A 91 -2.309 3.956 8.035 1.00 0.00 C ATOM 1108 CD1 ILE A 91 -0.842 5.182 10.583 1.00 0.00 C ATOM 0 H ILE A 91 1.141 2.175 8.196 1.00 0.00 H new ATOM 0 HA ILE A 91 -1.386 1.418 9.429 1.00 0.00 H new ATOM 0 HB ILE A 91 -0.193 3.818 8.110 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -1.863 3.311 10.649 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -0.116 3.177 10.612 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -2.316 5.038 8.165 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -2.339 3.718 6.972 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -3.181 3.526 8.528 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -0.813 5.262 11.670 1.00 0.00 H new ATOM 0 HD12 ILE A 91 0.074 5.599 10.164 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -1.700 5.735 10.201 1.00 0.00 H new ATOM 1120 N ALA A 92 -1.422 1.262 6.148 1.00 0.00 N ATOM 1121 CA ALA A 92 -2.132 0.624 5.029 1.00 0.00 C ATOM 1122 C ALA A 92 -2.129 -0.941 5.038 1.00 0.00 C ATOM 1123 O ALA A 92 -3.204 -1.533 4.925 1.00 0.00 O ATOM 1124 CB ALA A 92 -1.549 1.277 3.780 1.00 0.00 C ATOM 0 H ALA A 92 -0.635 1.844 5.863 1.00 0.00 H new ATOM 0 HA ALA A 92 -3.207 0.795 5.094 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -2.025 0.857 2.894 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -1.729 2.352 3.814 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -0.476 1.090 3.739 1.00 0.00 H new ATOM 1130 N VAL A 93 -0.981 -1.619 5.242 1.00 0.00 N ATOM 1131 CA VAL A 93 -0.947 -3.116 5.353 1.00 0.00 C ATOM 1132 C VAL A 93 -1.747 -3.651 6.598 1.00 0.00 C ATOM 1133 O VAL A 93 -2.371 -4.708 6.483 1.00 0.00 O ATOM 1134 CB VAL A 93 0.494 -3.689 5.158 1.00 0.00 C ATOM 1135 CG1 VAL A 93 0.567 -5.216 5.337 1.00 0.00 C ATOM 1136 CG2 VAL A 93 1.073 -3.420 3.749 1.00 0.00 C ATOM 0 H VAL A 93 -0.069 -1.172 5.334 1.00 0.00 H new ATOM 0 HA VAL A 93 -1.503 -3.529 4.511 1.00 0.00 H new ATOM 0 HB VAL A 93 1.068 -3.171 5.926 1.00 0.00 H new ATOM 0 HG11 VAL A 93 1.594 -5.551 5.189 1.00 0.00 H new ATOM 0 HG12 VAL A 93 0.241 -5.480 6.343 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -0.081 -5.699 4.606 1.00 0.00 H new ATOM 0 HG21 VAL A 93 2.075 -3.844 3.680 1.00 0.00 H new ATOM 0 HG22 VAL A 93 0.432 -3.881 2.998 1.00 0.00 H new ATOM 0 HG23 VAL A 93 1.121 -2.345 3.574 1.00 0.00 H new ATOM 1146 N ALA A 94 -1.776 -2.954 7.756 1.00 0.00 N ATOM 1147 CA ALA A 94 -2.694 -3.296 8.875 1.00 0.00 C ATOM 1148 C ALA A 94 -4.213 -3.337 8.439 1.00 0.00 C ATOM 1149 O ALA A 94 -4.946 -4.245 8.834 1.00 0.00 O ATOM 1150 CB ALA A 94 -2.425 -2.328 10.041 1.00 0.00 C ATOM 0 H ALA A 94 -1.176 -2.151 7.944 1.00 0.00 H new ATOM 0 HA ALA A 94 -2.488 -4.314 9.206 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -3.090 -2.565 10.871 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -1.389 -2.429 10.366 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -2.604 -1.304 9.713 1.00 0.00 H new ATOM 1156 N THR A 95 -4.651 -2.388 7.585 1.00 0.00 N ATOM 1157 CA THR A 95 -6.022 -2.402 6.971 1.00 0.00 C ATOM 1158 C THR A 95 -6.221 -3.372 5.724 1.00 0.00 C ATOM 1159 O THR A 95 -7.307 -3.372 5.132 1.00 0.00 O ATOM 1160 CB THR A 95 -6.451 -0.941 6.595 1.00 0.00 C ATOM 1161 OG1 THR A 95 -5.631 -0.380 5.571 1.00 0.00 O ATOM 1162 CG2 THR A 95 -6.486 0.074 7.750 1.00 0.00 C ATOM 0 H THR A 95 -4.081 -1.593 7.296 1.00 0.00 H new ATOM 0 HA THR A 95 -6.668 -2.819 7.743 1.00 0.00 H new ATOM 0 HB THR A 95 -7.476 -1.092 6.256 1.00 0.00 H new ATOM 0 HG1 THR A 95 -4.821 -0.922 5.467 1.00 0.00 H new ATOM 0 HG21 THR A 95 -6.796 1.047 7.370 1.00 0.00 H new ATOM 0 HG22 THR A 95 -7.194 -0.262 8.508 1.00 0.00 H new ATOM 0 HG23 THR A 95 -5.493 0.157 8.192 1.00 0.00 H new ATOM 1170 N MET A 96 -5.243 -4.213 5.314 1.00 0.00 N ATOM 1171 CA MET A 96 -5.367 -5.110 4.127 1.00 0.00 C ATOM 1172 C MET A 96 -5.918 -6.544 4.435 1.00 0.00 C ATOM 1173 O MET A 96 -5.537 -7.201 5.404 1.00 0.00 O ATOM 1174 CB MET A 96 -3.980 -5.262 3.426 1.00 0.00 C ATOM 1175 CG MET A 96 -3.559 -4.128 2.470 1.00 0.00 C ATOM 1176 SD MET A 96 -1.935 -4.519 1.786 1.00 0.00 S ATOM 1177 CE MET A 96 -2.038 -3.776 0.149 1.00 0.00 C ATOM 0 H MET A 96 -4.345 -4.293 5.791 1.00 0.00 H new ATOM 0 HA MET A 96 -6.100 -4.623 3.485 1.00 0.00 H new ATOM 0 HB2 MET A 96 -3.217 -5.357 4.199 1.00 0.00 H new ATOM 0 HB3 MET A 96 -3.983 -6.196 2.865 1.00 0.00 H new ATOM 0 HG2 MET A 96 -4.290 -4.019 1.669 1.00 0.00 H new ATOM 0 HG3 MET A 96 -3.526 -3.178 3.003 1.00 0.00 H new ATOM 0 HE1 MET A 96 -1.102 -3.941 -0.385 1.00 0.00 H new ATOM 0 HE2 MET A 96 -2.858 -4.231 -0.406 1.00 0.00 H new ATOM 0 HE3 MET A 96 -2.216 -2.705 0.246 1.00 0.00 H new ATOM 1187 N LYS A 97 -6.794 -7.045 3.553 1.00 0.00 N ATOM 1188 CA LYS A 97 -7.286 -8.454 3.580 1.00 0.00 C ATOM 1189 C LYS A 97 -6.369 -9.320 2.634 1.00 0.00 C ATOM 1190 O LYS A 97 -5.690 -8.789 1.746 1.00 0.00 O ATOM 1191 CB LYS A 97 -8.771 -8.398 3.127 1.00 0.00 C ATOM 1192 CG LYS A 97 -9.587 -9.708 3.274 1.00 0.00 C ATOM 1193 CD LYS A 97 -10.939 -9.681 2.532 1.00 0.00 C ATOM 1194 CE LYS A 97 -11.993 -8.743 3.138 1.00 0.00 C ATOM 1195 NZ LYS A 97 -13.224 -8.821 2.328 1.00 0.00 N ATOM 0 H LYS A 97 -7.190 -6.492 2.793 1.00 0.00 H new ATOM 0 HA LYS A 97 -7.238 -8.920 4.564 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -9.273 -7.617 3.698 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -8.798 -8.095 2.080 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -8.992 -10.540 2.898 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -9.767 -9.897 4.332 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -10.763 -9.385 1.498 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -11.344 -10.693 2.510 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -12.202 -9.027 4.169 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -11.619 -7.719 3.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -13.945 -8.189 2.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -13.016 -8.531 1.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -13.580 -9.798 2.331 1.00 0.00 H new ATOM 1208 N VAL A 98 -6.324 -10.660 2.782 1.00 0.00 N ATOM 1209 CA VAL A 98 -5.463 -11.535 1.921 1.00 0.00 C ATOM 1210 C VAL A 98 -5.830 -11.358 0.372 1.00 0.00 C ATOM 1211 O VAL A 98 -7.021 -11.496 0.051 1.00 0.00 O ATOM 1212 CB VAL A 98 -5.657 -13.040 2.276 1.00 0.00 C ATOM 1213 CG1 VAL A 98 -4.742 -13.965 1.451 1.00 0.00 C ATOM 1214 CG2 VAL A 98 -5.382 -13.452 3.735 1.00 0.00 C ATOM 0 H VAL A 98 -6.865 -11.168 3.481 1.00 0.00 H new ATOM 0 HA VAL A 98 -4.432 -11.233 2.104 1.00 0.00 H new ATOM 0 HB VAL A 98 -6.719 -13.156 2.059 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -4.918 -15.002 1.738 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -4.960 -13.841 0.390 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -3.700 -13.708 1.640 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -5.553 -14.522 3.849 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -4.348 -13.221 3.990 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.050 -12.905 4.400 1.00 0.00 H new ATOM 1224 N GLY A 99 -4.907 -11.129 -0.601 1.00 0.00 N ATOM 1225 CA GLY A 99 -5.347 -10.920 -2.035 1.00 0.00 C ATOM 1226 C GLY A 99 -5.696 -9.467 -2.457 1.00 0.00 C ATOM 1227 O GLY A 99 -5.743 -9.190 -3.656 1.00 0.00 O ATOM 0 H GLY A 99 -3.900 -11.083 -0.446 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -4.554 -11.282 -2.690 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -6.221 -11.545 -2.216 1.00 0.00 H new ATOM 1231 N GLU A 100 -5.945 -8.561 -1.497 1.00 0.00 N ATOM 1232 CA GLU A 100 -6.318 -7.152 -1.748 1.00 0.00 C ATOM 1233 C GLU A 100 -5.339 -6.318 -2.656 1.00 0.00 C ATOM 1234 O GLU A 100 -4.135 -6.214 -2.393 1.00 0.00 O ATOM 1235 CB GLU A 100 -6.501 -6.488 -0.349 1.00 0.00 C ATOM 1236 CG GLU A 100 -7.142 -5.077 -0.382 1.00 0.00 C ATOM 1237 CD GLU A 100 -7.338 -4.371 0.956 1.00 0.00 C ATOM 1238 OE1 GLU A 100 -6.754 -3.341 1.274 1.00 0.00 O ATOM 1239 OE2 GLU A 100 -8.260 -4.981 1.747 1.00 0.00 O ATOM 0 H GLU A 100 -5.893 -8.788 -0.504 1.00 0.00 H new ATOM 0 HA GLU A 100 -7.233 -7.155 -2.341 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -7.119 -7.139 0.269 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -5.527 -6.419 0.136 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -6.523 -4.439 -1.013 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -8.115 -5.159 -0.867 1.00 0.00 H new ATOM 1247 N LEU A 101 -5.900 -5.722 -3.723 1.00 0.00 N ATOM 1248 CA LEU A 101 -5.189 -4.791 -4.620 1.00 0.00 C ATOM 1249 C LEU A 101 -5.640 -3.344 -4.297 1.00 0.00 C ATOM 1250 O LEU A 101 -6.834 -3.015 -4.351 1.00 0.00 O ATOM 1251 CB LEU A 101 -5.344 -5.165 -6.119 1.00 0.00 C ATOM 1252 CG LEU A 101 -4.657 -4.239 -7.165 1.00 0.00 C ATOM 1253 CD1 LEU A 101 -3.191 -3.901 -6.848 1.00 0.00 C ATOM 1254 CD2 LEU A 101 -4.756 -4.876 -8.560 1.00 0.00 C ATOM 0 H LEU A 101 -6.872 -5.875 -3.991 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.117 -4.867 -4.437 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -4.955 -6.174 -6.256 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -6.409 -5.200 -6.349 1.00 0.00 H new ATOM 0 HG LEU A 101 -5.194 -3.291 -7.129 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.790 -3.252 -7.627 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -3.135 -3.391 -5.887 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -2.607 -4.820 -6.805 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -4.275 -4.227 -9.291 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -4.259 -5.846 -8.553 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -5.805 -5.008 -8.826 1.00 0.00 H new ATOM 1266 N CYS A 102 -4.670 -2.492 -3.940 1.00 0.00 N ATOM 1267 CA CYS A 102 -4.938 -1.074 -3.629 1.00 0.00 C ATOM 1268 C CYS A 102 -3.742 -0.174 -4.058 1.00 0.00 C ATOM 1269 O CYS A 102 -2.707 -0.635 -4.558 1.00 0.00 O ATOM 1270 CB CYS A 102 -5.161 -0.966 -2.104 1.00 0.00 C ATOM 1271 SG CYS A 102 -6.542 -1.986 -1.532 1.00 0.00 S ATOM 0 H CYS A 102 -3.689 -2.757 -3.858 1.00 0.00 H new ATOM 0 HA CYS A 102 -5.817 -0.733 -4.176 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -4.251 -1.268 -1.585 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -5.349 0.075 -1.840 1.00 0.00 H new ATOM 0 HG CYS A 102 -6.348 -2.323 -0.292 1.00 0.00 H new ATOM 1277 N ARG A 103 -3.866 1.143 -3.835 1.00 0.00 N ATOM 1278 CA ARG A 103 -2.808 2.100 -4.096 1.00 0.00 C ATOM 1279 C ARG A 103 -2.701 3.098 -2.908 1.00 0.00 C ATOM 1280 O ARG A 103 -3.641 3.776 -2.497 1.00 0.00 O ATOM 1281 CB ARG A 103 -2.921 2.852 -5.427 1.00 0.00 C ATOM 1282 CG ARG A 103 -3.766 2.295 -6.601 1.00 0.00 C ATOM 1283 CD ARG A 103 -3.975 3.333 -7.712 1.00 0.00 C ATOM 1284 NE ARG A 103 -4.597 2.637 -8.861 1.00 0.00 N ATOM 1285 CZ ARG A 103 -5.074 3.219 -9.954 1.00 0.00 C ATOM 1286 NH1 ARG A 103 -5.053 4.500 -10.174 1.00 0.00 N ATOM 1287 NH2 ARG A 103 -5.585 2.457 -10.854 1.00 0.00 N ATOM 0 H ARG A 103 -4.717 1.567 -3.465 1.00 0.00 H new ATOM 0 HA ARG A 103 -1.895 1.513 -4.190 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -3.311 3.844 -5.199 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -1.907 2.987 -5.802 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -3.272 1.416 -7.016 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -4.736 1.968 -6.225 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -4.614 4.144 -7.363 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -3.024 3.779 -8.003 1.00 0.00 H new ATOM 0 HE ARG A 103 -4.665 1.621 -8.808 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -4.650 5.130 -9.480 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -5.440 4.875 -11.040 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -5.612 1.447 -10.712 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -5.964 2.862 -11.710 1.00 0.00 H new ATOM 1300 N ILE A 104 -1.491 3.212 -2.412 1.00 0.00 N ATOM 1301 CA ILE A 104 -1.125 4.097 -1.276 1.00 0.00 C ATOM 1302 C ILE A 104 -0.765 5.543 -1.791 1.00 0.00 C ATOM 1303 O ILE A 104 -0.003 5.708 -2.748 1.00 0.00 O ATOM 1304 CB ILE A 104 0.070 3.378 -0.518 1.00 0.00 C ATOM 1305 CG1 ILE A 104 -0.407 2.068 0.189 1.00 0.00 C ATOM 1306 CG2 ILE A 104 0.836 4.315 0.447 1.00 0.00 C ATOM 1307 CD1 ILE A 104 0.478 1.416 1.274 1.00 0.00 C ATOM 0 H ILE A 104 -0.697 2.688 -2.781 1.00 0.00 H new ATOM 0 HA ILE A 104 -1.954 4.245 -0.584 1.00 0.00 H new ATOM 0 HB ILE A 104 0.792 3.096 -1.285 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -1.376 2.277 0.642 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -0.573 1.321 -0.587 1.00 0.00 H new ATOM 0 HG21 ILE A 104 1.639 3.760 0.932 1.00 0.00 H new ATOM 0 HG22 ILE A 104 1.258 5.149 -0.114 1.00 0.00 H new ATOM 0 HG23 ILE A 104 0.151 4.697 1.204 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -0.012 0.519 1.652 1.00 0.00 H new ATOM 0 HD12 ILE A 104 1.443 1.149 0.844 1.00 0.00 H new ATOM 0 HD13 ILE A 104 0.628 2.120 2.093 1.00 0.00 H new ATOM 1319 N THR A 105 -1.279 6.590 -1.124 1.00 0.00 N ATOM 1320 CA THR A 105 -0.969 8.022 -1.452 1.00 0.00 C ATOM 1321 C THR A 105 -0.571 8.682 -0.100 1.00 0.00 C ATOM 1322 O THR A 105 -1.459 8.998 0.699 1.00 0.00 O ATOM 1323 CB THR A 105 -2.160 8.656 -2.233 1.00 0.00 C ATOM 1324 OG1 THR A 105 -2.331 7.982 -3.475 1.00 0.00 O ATOM 1325 CG2 THR A 105 -1.977 10.140 -2.581 1.00 0.00 C ATOM 0 H THR A 105 -1.923 6.484 -0.340 1.00 0.00 H new ATOM 0 HA THR A 105 -0.134 8.166 -2.137 1.00 0.00 H new ATOM 0 HB THR A 105 -3.014 8.559 -1.563 1.00 0.00 H new ATOM 0 HG1 THR A 105 -3.081 8.381 -3.963 1.00 0.00 H new ATOM 0 HG21 THR A 105 -2.853 10.497 -3.123 1.00 0.00 H new ATOM 0 HG22 THR A 105 -1.858 10.717 -1.664 1.00 0.00 H new ATOM 0 HG23 THR A 105 -1.091 10.261 -3.204 1.00 0.00 H new ATOM 1333 N CYS A 106 0.742 8.853 0.190 1.00 0.00 N ATOM 1334 CA CYS A 106 1.185 9.309 1.541 1.00 0.00 C ATOM 1335 C CYS A 106 2.074 10.584 1.622 1.00 0.00 C ATOM 1336 O CYS A 106 2.927 10.877 0.776 1.00 0.00 O ATOM 1337 CB CYS A 106 1.820 8.110 2.284 1.00 0.00 C ATOM 1338 SG CYS A 106 3.175 7.282 1.401 1.00 0.00 S ATOM 0 H CYS A 106 1.500 8.688 -0.472 1.00 0.00 H new ATOM 0 HA CYS A 106 0.277 9.655 2.035 1.00 0.00 H new ATOM 0 HB2 CYS A 106 2.194 8.457 3.247 1.00 0.00 H new ATOM 0 HB3 CYS A 106 1.040 7.377 2.490 1.00 0.00 H new ATOM 0 HG CYS A 106 4.012 6.782 2.261 1.00 0.00 H new ATOM 1344 N LYS A 107 1.837 11.316 2.725 1.00 0.00 N ATOM 1345 CA LYS A 107 2.573 12.553 3.074 1.00 0.00 C ATOM 1346 C LYS A 107 4.012 12.249 3.638 1.00 0.00 C ATOM 1347 O LYS A 107 4.150 11.263 4.375 1.00 0.00 O ATOM 1348 CB LYS A 107 1.720 13.283 4.150 1.00 0.00 C ATOM 1349 CG LYS A 107 2.147 14.740 4.436 1.00 0.00 C ATOM 1350 CD LYS A 107 1.160 15.482 5.350 1.00 0.00 C ATOM 1351 CE LYS A 107 1.687 16.873 5.731 1.00 0.00 C ATOM 1352 NZ LYS A 107 0.659 17.586 6.508 1.00 0.00 N ATOM 0 H LYS A 107 1.123 11.066 3.409 1.00 0.00 H new ATOM 0 HA LYS A 107 2.717 13.164 2.183 1.00 0.00 H new ATOM 0 HB2 LYS A 107 0.678 13.281 3.830 1.00 0.00 H new ATOM 0 HB3 LYS A 107 1.770 12.716 5.079 1.00 0.00 H new ATOM 0 HG2 LYS A 107 3.134 14.740 4.899 1.00 0.00 H new ATOM 0 HG3 LYS A 107 2.237 15.279 3.493 1.00 0.00 H new ATOM 0 HD2 LYS A 107 0.199 15.581 4.846 1.00 0.00 H new ATOM 0 HD3 LYS A 107 0.987 14.897 6.253 1.00 0.00 H new ATOM 0 HE2 LYS A 107 2.602 16.780 6.316 1.00 0.00 H new ATOM 0 HE3 LYS A 107 1.938 17.438 4.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 0.955 18.573 6.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -0.243 17.567 5.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 0.538 17.123 7.431 1.00 0.00 H new ATOM 1365 N PRO A 108 5.078 13.080 3.419 1.00 0.00 N ATOM 1366 CA PRO A 108 6.442 12.829 3.975 1.00 0.00 C ATOM 1367 C PRO A 108 6.624 12.456 5.482 1.00 0.00 C ATOM 1368 O PRO A 108 7.625 11.819 5.808 1.00 0.00 O ATOM 1369 CB PRO A 108 7.192 14.106 3.566 1.00 0.00 C ATOM 1370 CG PRO A 108 6.561 14.450 2.230 1.00 0.00 C ATOM 1371 CD PRO A 108 5.073 14.188 2.442 1.00 0.00 C ATOM 0 HA PRO A 108 6.823 11.890 3.573 1.00 0.00 H new ATOM 0 HB2 PRO A 108 7.058 14.905 4.295 1.00 0.00 H new ATOM 0 HB3 PRO A 108 8.265 13.934 3.475 1.00 0.00 H new ATOM 0 HG2 PRO A 108 6.748 15.489 1.957 1.00 0.00 H new ATOM 0 HG3 PRO A 108 6.964 13.832 1.428 1.00 0.00 H new ATOM 0 HD2 PRO A 108 4.557 15.067 2.829 1.00 0.00 H new ATOM 0 HD3 PRO A 108 4.574 13.908 1.514 1.00 0.00 H new ATOM 1379 N GLU A 109 5.690 12.799 6.390 1.00 0.00 N ATOM 1380 CA GLU A 109 5.766 12.365 7.814 1.00 0.00 C ATOM 1381 C GLU A 109 5.671 10.818 8.041 1.00 0.00 C ATOM 1382 O GLU A 109 6.352 10.253 8.896 1.00 0.00 O ATOM 1383 CB GLU A 109 4.786 13.216 8.672 1.00 0.00 C ATOM 1384 CG GLU A 109 3.265 13.018 8.399 1.00 0.00 C ATOM 1385 CD GLU A 109 2.306 13.977 9.104 1.00 0.00 C ATOM 1386 OE1 GLU A 109 2.598 14.700 10.051 1.00 0.00 O ATOM 1387 OE2 GLU A 109 1.069 13.933 8.546 1.00 0.00 O ATOM 0 H GLU A 109 4.875 13.372 6.172 1.00 0.00 H new ATOM 0 HA GLU A 109 6.777 12.569 8.167 1.00 0.00 H new ATOM 0 HB2 GLU A 109 4.975 12.996 9.723 1.00 0.00 H new ATOM 0 HB3 GLU A 109 5.025 14.268 8.519 1.00 0.00 H new ATOM 0 HG2 GLU A 109 3.099 13.101 7.325 1.00 0.00 H new ATOM 0 HG3 GLU A 109 2.999 12.000 8.685 1.00 0.00 H new ATOM 1395 N TYR A 110 4.826 10.154 7.247 1.00 0.00 N ATOM 1396 CA TYR A 110 4.731 8.691 7.174 1.00 0.00 C ATOM 1397 C TYR A 110 5.732 8.038 6.148 1.00 0.00 C ATOM 1398 O TYR A 110 5.709 6.809 6.048 1.00 0.00 O ATOM 1399 CB TYR A 110 3.265 8.391 6.759 1.00 0.00 C ATOM 1400 CG TYR A 110 2.133 8.413 7.810 1.00 0.00 C ATOM 1401 CD1 TYR A 110 2.223 9.138 9.005 1.00 0.00 C ATOM 1402 CD2 TYR A 110 0.965 7.686 7.548 1.00 0.00 C ATOM 1403 CE1 TYR A 110 1.158 9.175 9.896 1.00 0.00 C ATOM 1404 CE2 TYR A 110 -0.095 7.713 8.449 1.00 0.00 C ATOM 1405 CZ TYR A 110 -0.005 8.471 9.611 1.00 0.00 C ATOM 1406 OH TYR A 110 -1.088 8.591 10.434 1.00 0.00 O ATOM 0 H TYR A 110 4.174 10.628 6.623 1.00 0.00 H new ATOM 0 HA TYR A 110 5.001 8.260 8.138 1.00 0.00 H new ATOM 0 HB2 TYR A 110 2.997 9.108 5.983 1.00 0.00 H new ATOM 0 HB3 TYR A 110 3.257 7.403 6.298 1.00 0.00 H new ATOM 0 HD1 TYR A 110 3.131 9.675 9.236 1.00 0.00 H new ATOM 0 HD2 TYR A 110 0.887 7.102 6.643 1.00 0.00 H new ATOM 0 HE1 TYR A 110 1.234 9.749 10.807 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -0.990 7.144 8.245 1.00 0.00 H new ATOM 0 HH TYR A 110 -1.412 9.516 10.416 1.00 0.00 H new ATOM 1416 N ALA A 111 6.569 8.792 5.392 1.00 0.00 N ATOM 1417 CA ALA A 111 7.470 8.199 4.356 1.00 0.00 C ATOM 1418 C ALA A 111 8.962 8.721 4.345 1.00 0.00 C ATOM 1419 O ALA A 111 9.642 8.559 5.359 1.00 0.00 O ATOM 1420 CB ALA A 111 6.691 8.332 3.024 1.00 0.00 C ATOM 0 H ALA A 111 6.643 9.806 5.475 1.00 0.00 H new ATOM 0 HA ALA A 111 7.678 7.153 4.580 1.00 0.00 H new ATOM 0 HB1 ALA A 111 7.287 7.918 2.211 1.00 0.00 H new ATOM 0 HB2 ALA A 111 5.749 7.788 3.097 1.00 0.00 H new ATOM 0 HB3 ALA A 111 6.487 9.384 2.825 1.00 0.00 H new ATOM 1426 N TYR A 112 9.517 9.293 3.238 1.00 0.00 N ATOM 1427 CA TYR A 112 10.955 9.774 3.212 1.00 0.00 C ATOM 1428 C TYR A 112 11.191 11.220 3.818 1.00 0.00 C ATOM 1429 O TYR A 112 12.343 11.655 3.836 1.00 0.00 O ATOM 1430 CB TYR A 112 11.700 9.579 1.828 1.00 0.00 C ATOM 1431 CG TYR A 112 11.380 8.337 0.948 1.00 0.00 C ATOM 1432 CD1 TYR A 112 11.557 7.055 1.486 1.00 0.00 C ATOM 1433 CD2 TYR A 112 11.082 8.452 -0.415 1.00 0.00 C ATOM 1434 CE1 TYR A 112 11.520 5.925 0.671 1.00 0.00 C ATOM 1435 CE2 TYR A 112 11.105 7.325 -1.239 1.00 0.00 C ATOM 1436 CZ TYR A 112 11.314 6.065 -0.695 1.00 0.00 C ATOM 1437 OH TYR A 112 11.309 4.963 -1.505 1.00 0.00 O ATOM 0 H TYR A 112 9.013 9.436 2.363 1.00 0.00 H new ATOM 0 HA TYR A 112 11.436 9.084 3.906 1.00 0.00 H new ATOM 0 HB2 TYR A 112 11.503 10.465 1.225 1.00 0.00 H new ATOM 0 HB3 TYR A 112 12.770 9.565 2.034 1.00 0.00 H new ATOM 0 HD1 TYR A 112 11.724 6.941 2.547 1.00 0.00 H new ATOM 0 HD2 TYR A 112 10.833 9.417 -0.831 1.00 0.00 H new ATOM 0 HE1 TYR A 112 11.651 4.943 1.101 1.00 0.00 H new ATOM 0 HE2 TYR A 112 10.960 7.434 -2.304 1.00 0.00 H new ATOM 0 HH TYR A 112 10.649 5.085 -2.219 1.00 0.00 H new ATOM 1447 N GLY A 113 10.183 11.972 4.335 1.00 0.00 N ATOM 1448 CA GLY A 113 10.384 13.321 4.959 1.00 0.00 C ATOM 1449 C GLY A 113 11.378 13.562 6.117 1.00 0.00 C ATOM 1450 O GLY A 113 11.737 14.714 6.355 1.00 0.00 O ATOM 0 H GLY A 113 9.210 11.667 4.334 1.00 0.00 H new ATOM 0 HA2 GLY A 113 10.674 13.996 4.154 1.00 0.00 H new ATOM 0 HA3 GLY A 113 9.407 13.649 5.314 1.00 0.00 H new ATOM 1454 N SER A 114 11.781 12.531 6.869 1.00 0.00 N ATOM 1455 CA SER A 114 12.817 12.672 7.934 1.00 0.00 C ATOM 1456 C SER A 114 14.245 12.982 7.356 1.00 0.00 C ATOM 1457 O SER A 114 14.843 14.000 7.711 1.00 0.00 O ATOM 1458 CB SER A 114 12.762 11.422 8.849 1.00 0.00 C ATOM 1459 OG SER A 114 13.077 10.212 8.147 1.00 0.00 O ATOM 0 H SER A 114 11.414 11.585 6.770 1.00 0.00 H new ATOM 0 HA SER A 114 12.594 13.547 8.545 1.00 0.00 H new ATOM 0 HB2 SER A 114 13.460 11.550 9.676 1.00 0.00 H new ATOM 0 HB3 SER A 114 11.766 11.337 9.283 1.00 0.00 H new ATOM 0 HG SER A 114 13.031 9.453 8.766 1.00 0.00 H new ATOM 1465 N ALA A 115 14.770 12.122 6.463 1.00 0.00 N ATOM 1466 CA ALA A 115 16.095 12.330 5.817 1.00 0.00 C ATOM 1467 C ALA A 115 16.217 12.122 4.261 1.00 0.00 C ATOM 1468 O ALA A 115 17.299 12.418 3.744 1.00 0.00 O ATOM 1469 CB ALA A 115 17.081 11.420 6.583 1.00 0.00 C ATOM 0 H ALA A 115 14.298 11.268 6.166 1.00 0.00 H new ATOM 0 HA ALA A 115 16.311 13.396 5.889 1.00 0.00 H new ATOM 0 HB1 ALA A 115 18.079 11.525 6.157 1.00 0.00 H new ATOM 0 HB2 ALA A 115 17.103 11.710 7.634 1.00 0.00 H new ATOM 0 HB3 ALA A 115 16.758 10.382 6.500 1.00 0.00 H new ATOM 1475 N GLY A 116 15.199 11.684 3.478 1.00 0.00 N ATOM 1476 CA GLY A 116 15.362 11.397 2.039 1.00 0.00 C ATOM 1477 C GLY A 116 15.741 9.920 1.788 1.00 0.00 C ATOM 1478 O GLY A 116 16.268 9.229 2.670 1.00 0.00 O ATOM 0 H GLY A 116 14.254 11.523 3.826 1.00 0.00 H new ATOM 0 HA2 GLY A 116 14.435 11.628 1.515 1.00 0.00 H new ATOM 0 HA3 GLY A 116 16.133 12.046 1.624 1.00 0.00 H new ATOM 1482 N SER A 117 15.445 9.393 0.591 1.00 0.00 N ATOM 1483 CA SER A 117 15.807 7.981 0.280 1.00 0.00 C ATOM 1484 C SER A 117 17.286 7.944 -0.270 1.00 0.00 C ATOM 1485 O SER A 117 17.547 8.688 -1.224 1.00 0.00 O ATOM 1486 CB SER A 117 14.807 7.327 -0.688 1.00 0.00 C ATOM 1487 OG SER A 117 14.749 5.914 -0.486 1.00 0.00 O ATOM 0 H SER A 117 14.973 9.893 -0.162 1.00 0.00 H new ATOM 0 HA SER A 117 15.755 7.389 1.194 1.00 0.00 H new ATOM 0 HB2 SER A 117 13.817 7.760 -0.542 1.00 0.00 H new ATOM 0 HB3 SER A 117 15.099 7.539 -1.717 1.00 0.00 H new ATOM 0 HG SER A 117 13.826 5.649 -0.291 1.00 0.00 H new ATOM 1493 N PRO A 118 18.248 7.109 0.230 1.00 0.00 N ATOM 1494 CA PRO A 118 19.678 7.110 -0.211 1.00 0.00 C ATOM 1495 C PRO A 118 20.158 7.441 -1.680 1.00 0.00 C ATOM 1496 O PRO A 118 21.114 8.219 -1.769 1.00 0.00 O ATOM 1497 CB PRO A 118 20.183 5.759 0.324 1.00 0.00 C ATOM 1498 CG PRO A 118 19.381 5.552 1.612 1.00 0.00 C ATOM 1499 CD PRO A 118 17.999 6.144 1.321 1.00 0.00 C ATOM 0 HA PRO A 118 20.121 8.026 0.181 1.00 0.00 H new ATOM 0 HB2 PRO A 118 20.007 4.955 -0.390 1.00 0.00 H new ATOM 0 HB3 PRO A 118 21.255 5.782 0.520 1.00 0.00 H new ATOM 0 HG2 PRO A 118 19.311 4.495 1.867 1.00 0.00 H new ATOM 0 HG3 PRO A 118 19.855 6.053 2.456 1.00 0.00 H new ATOM 0 HD2 PRO A 118 17.290 5.373 1.019 1.00 0.00 H new ATOM 0 HD3 PRO A 118 17.581 6.634 2.200 1.00 0.00 H new ATOM 1507 N PRO A 119 19.609 6.946 -2.832 1.00 0.00 N ATOM 1508 CA PRO A 119 20.143 7.300 -4.182 1.00 0.00 C ATOM 1509 C PRO A 119 19.857 8.725 -4.783 1.00 0.00 C ATOM 1510 O PRO A 119 20.662 9.169 -5.606 1.00 0.00 O ATOM 1511 CB PRO A 119 19.573 6.158 -5.048 1.00 0.00 C ATOM 1512 CG PRO A 119 18.270 5.748 -4.356 1.00 0.00 C ATOM 1513 CD PRO A 119 18.579 5.889 -2.866 1.00 0.00 C ATOM 0 HA PRO A 119 21.229 7.385 -4.134 1.00 0.00 H new ATOM 0 HB2 PRO A 119 19.389 6.491 -6.069 1.00 0.00 H new ATOM 0 HB3 PRO A 119 20.269 5.321 -5.106 1.00 0.00 H new ATOM 0 HG2 PRO A 119 17.441 6.390 -4.654 1.00 0.00 H new ATOM 0 HG3 PRO A 119 17.988 4.726 -4.610 1.00 0.00 H new ATOM 0 HD2 PRO A 119 17.694 6.171 -2.296 1.00 0.00 H new ATOM 0 HD3 PRO A 119 18.947 4.955 -2.441 1.00 0.00 H new ATOM 1521 N LYS A 120 18.743 9.423 -4.460 1.00 0.00 N ATOM 1522 CA LYS A 120 18.422 10.763 -5.070 1.00 0.00 C ATOM 1523 C LYS A 120 17.346 11.670 -4.356 1.00 0.00 C ATOM 1524 O LYS A 120 17.331 12.884 -4.579 1.00 0.00 O ATOM 1525 CB LYS A 120 17.987 10.527 -6.560 1.00 0.00 C ATOM 1526 CG LYS A 120 17.925 11.771 -7.479 1.00 0.00 C ATOM 1527 CD LYS A 120 17.548 11.407 -8.933 1.00 0.00 C ATOM 1528 CE LYS A 120 17.387 12.613 -9.875 1.00 0.00 C ATOM 1529 NZ LYS A 120 18.689 13.231 -10.195 1.00 0.00 N ATOM 0 H LYS A 120 18.049 9.096 -3.788 1.00 0.00 H new ATOM 0 HA LYS A 120 19.342 11.336 -4.957 1.00 0.00 H new ATOM 0 HB2 LYS A 120 18.678 9.811 -7.005 1.00 0.00 H new ATOM 0 HB3 LYS A 120 17.002 10.060 -6.556 1.00 0.00 H new ATOM 0 HG2 LYS A 120 17.195 12.477 -7.083 1.00 0.00 H new ATOM 0 HG3 LYS A 120 18.892 12.274 -7.472 1.00 0.00 H new ATOM 0 HD2 LYS A 120 18.314 10.746 -9.338 1.00 0.00 H new ATOM 0 HD3 LYS A 120 16.615 10.844 -8.922 1.00 0.00 H new ATOM 0 HE2 LYS A 120 16.899 12.293 -10.796 1.00 0.00 H new ATOM 0 HE3 LYS A 120 16.736 13.354 -9.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 18.542 14.040 -10.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 19.143 13.558 -9.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 19.301 12.531 -10.661 1.00 0.00 H new ATOM 1542 N ILE A 121 16.468 11.137 -3.495 1.00 0.00 N ATOM 1543 CA ILE A 121 15.306 11.885 -2.935 1.00 0.00 C ATOM 1544 C ILE A 121 15.609 12.875 -1.722 1.00 0.00 C ATOM 1545 O ILE A 121 16.437 12.496 -0.888 1.00 0.00 O ATOM 1546 CB ILE A 121 14.273 10.759 -2.566 1.00 0.00 C ATOM 1547 CG1 ILE A 121 13.695 10.051 -3.837 1.00 0.00 C ATOM 1548 CG2 ILE A 121 13.097 11.267 -1.694 1.00 0.00 C ATOM 1549 CD1 ILE A 121 13.605 8.523 -3.794 1.00 0.00 C ATOM 0 H ILE A 121 16.533 10.176 -3.160 1.00 0.00 H new ATOM 0 HA ILE A 121 14.934 12.596 -3.673 1.00 0.00 H new ATOM 0 HB ILE A 121 14.845 10.041 -1.979 1.00 0.00 H new ATOM 0 HG12 ILE A 121 12.696 10.445 -4.021 1.00 0.00 H new ATOM 0 HG13 ILE A 121 14.311 10.331 -4.692 1.00 0.00 H new ATOM 0 HG21 ILE A 121 12.422 10.440 -1.476 1.00 0.00 H new ATOM 0 HG22 ILE A 121 13.486 11.674 -0.760 1.00 0.00 H new ATOM 0 HG23 ILE A 121 12.555 12.045 -2.231 1.00 0.00 H new ATOM 0 HD11 ILE A 121 13.189 8.156 -4.733 1.00 0.00 H new ATOM 0 HD12 ILE A 121 14.601 8.104 -3.650 1.00 0.00 H new ATOM 0 HD13 ILE A 121 12.961 8.220 -2.969 1.00 0.00 H new ATOM 1561 N PRO A 122 14.951 14.071 -1.486 1.00 0.00 N ATOM 1562 CA PRO A 122 15.229 14.927 -0.293 1.00 0.00 C ATOM 1563 C PRO A 122 14.140 14.831 0.865 1.00 0.00 C ATOM 1564 O PRO A 122 13.071 14.241 0.648 1.00 0.00 O ATOM 1565 CB PRO A 122 15.183 16.299 -0.995 1.00 0.00 C ATOM 1566 CG PRO A 122 14.004 16.201 -1.973 1.00 0.00 C ATOM 1567 CD PRO A 122 13.900 14.712 -2.331 1.00 0.00 C ATOM 0 HA PRO A 122 16.142 14.666 0.242 1.00 0.00 H new ATOM 0 HB2 PRO A 122 15.035 17.106 -0.277 1.00 0.00 H new ATOM 0 HB3 PRO A 122 16.116 16.506 -1.520 1.00 0.00 H new ATOM 0 HG2 PRO A 122 13.082 16.561 -1.516 1.00 0.00 H new ATOM 0 HG3 PRO A 122 14.178 16.808 -2.861 1.00 0.00 H new ATOM 0 HD2 PRO A 122 12.910 14.315 -2.108 1.00 0.00 H new ATOM 0 HD3 PRO A 122 14.080 14.542 -3.392 1.00 0.00 H new ATOM 1575 N PRO A 123 14.302 15.464 2.065 1.00 0.00 N ATOM 1576 CA PRO A 123 13.241 15.457 3.127 1.00 0.00 C ATOM 1577 C PRO A 123 11.997 16.415 2.957 1.00 0.00 C ATOM 1578 O PRO A 123 11.333 16.750 3.939 1.00 0.00 O ATOM 1579 CB PRO A 123 14.086 15.716 4.391 1.00 0.00 C ATOM 1580 CG PRO A 123 15.291 16.529 3.919 1.00 0.00 C ATOM 1581 CD PRO A 123 15.614 15.938 2.549 1.00 0.00 C ATOM 0 HA PRO A 123 12.681 14.522 3.122 1.00 0.00 H new ATOM 0 HB2 PRO A 123 13.513 16.263 5.140 1.00 0.00 H new ATOM 0 HB3 PRO A 123 14.401 14.779 4.851 1.00 0.00 H new ATOM 0 HG2 PRO A 123 15.055 17.591 3.851 1.00 0.00 H new ATOM 0 HG3 PRO A 123 16.133 16.432 4.605 1.00 0.00 H new ATOM 0 HD2 PRO A 123 16.044 16.684 1.880 1.00 0.00 H new ATOM 0 HD3 PRO A 123 16.334 15.123 2.622 1.00 0.00 H new ATOM 1589 N ASN A 124 11.626 16.810 1.724 1.00 0.00 N ATOM 1590 CA ASN A 124 10.450 17.676 1.444 1.00 0.00 C ATOM 1591 C ASN A 124 9.789 17.332 0.048 1.00 0.00 C ATOM 1592 O ASN A 124 9.703 18.193 -0.834 1.00 0.00 O ATOM 1593 CB ASN A 124 10.893 19.161 1.614 1.00 0.00 C ATOM 1594 CG ASN A 124 9.752 20.169 1.749 1.00 0.00 C ATOM 1595 OD1 ASN A 124 9.223 20.416 2.824 1.00 0.00 O ATOM 1596 ND2 ASN A 124 9.324 20.785 0.680 1.00 0.00 N ATOM 0 H ASN A 124 12.134 16.538 0.883 1.00 0.00 H new ATOM 0 HA ASN A 124 9.648 17.489 2.158 1.00 0.00 H new ATOM 0 HB2 ASN A 124 11.528 19.235 2.497 1.00 0.00 H new ATOM 0 HB3 ASN A 124 11.505 19.441 0.756 1.00 0.00 H new ATOM 0 HD21 ASN A 124 8.561 21.459 0.751 1.00 0.00 H new ATOM 0 HD22 ASN A 124 9.752 20.593 -0.225 1.00 0.00 H new ATOM 1603 N ALA A 125 9.303 16.089 -0.177 1.00 0.00 N ATOM 1604 CA ALA A 125 8.663 15.680 -1.460 1.00 0.00 C ATOM 1605 C ALA A 125 7.645 14.521 -1.199 1.00 0.00 C ATOM 1606 O ALA A 125 8.030 13.467 -0.685 1.00 0.00 O ATOM 1607 CB ALA A 125 9.781 15.270 -2.441 1.00 0.00 C ATOM 0 H ALA A 125 9.340 15.342 0.517 1.00 0.00 H new ATOM 0 HA ALA A 125 8.098 16.502 -1.900 1.00 0.00 H new ATOM 0 HB1 ALA A 125 9.339 14.966 -3.390 1.00 0.00 H new ATOM 0 HB2 ALA A 125 10.448 16.116 -2.606 1.00 0.00 H new ATOM 0 HB3 ALA A 125 10.347 14.438 -2.021 1.00 0.00 H new ATOM 1613 N THR A 126 6.349 14.703 -1.532 1.00 0.00 N ATOM 1614 CA THR A 126 5.296 13.660 -1.283 1.00 0.00 C ATOM 1615 C THR A 126 5.475 12.377 -2.194 1.00 0.00 C ATOM 1616 O THR A 126 6.172 12.455 -3.212 1.00 0.00 O ATOM 1617 CB THR A 126 3.923 14.399 -1.410 1.00 0.00 C ATOM 1618 OG1 THR A 126 3.834 15.442 -0.441 1.00 0.00 O ATOM 1619 CG2 THR A 126 2.657 13.564 -1.195 1.00 0.00 C ATOM 0 H THR A 126 5.995 15.552 -1.972 1.00 0.00 H new ATOM 0 HA THR A 126 5.374 13.228 -0.285 1.00 0.00 H new ATOM 0 HB THR A 126 3.936 14.729 -2.449 1.00 0.00 H new ATOM 0 HG1 THR A 126 2.972 15.899 -0.530 1.00 0.00 H new ATOM 0 HG21 THR A 126 1.778 14.199 -1.312 1.00 0.00 H new ATOM 0 HG22 THR A 126 2.623 12.759 -1.929 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.667 13.140 -0.191 1.00 0.00 H new ATOM 1627 N LEU A 127 4.921 11.186 -1.861 1.00 0.00 N ATOM 1628 CA LEU A 127 5.146 9.960 -2.690 1.00 0.00 C ATOM 1629 C LEU A 127 3.844 9.082 -2.780 1.00 0.00 C ATOM 1630 O LEU A 127 2.802 9.336 -2.161 1.00 0.00 O ATOM 1631 CB LEU A 127 6.503 9.298 -2.238 1.00 0.00 C ATOM 1632 CG LEU A 127 6.545 7.992 -1.406 1.00 0.00 C ATOM 1633 CD1 LEU A 127 7.899 7.794 -0.764 1.00 0.00 C ATOM 1634 CD2 LEU A 127 5.469 7.910 -0.340 1.00 0.00 C ATOM 0 H LEU A 127 4.327 11.041 -1.045 1.00 0.00 H new ATOM 0 HA LEU A 127 5.304 10.175 -3.747 1.00 0.00 H new ATOM 0 HB2 LEU A 127 7.078 9.111 -3.145 1.00 0.00 H new ATOM 0 HB3 LEU A 127 7.045 10.052 -1.667 1.00 0.00 H new ATOM 0 HG LEU A 127 6.352 7.194 -2.122 1.00 0.00 H new ATOM 0 HD11 LEU A 127 7.896 6.869 -0.187 1.00 0.00 H new ATOM 0 HD12 LEU A 127 8.664 7.737 -1.538 1.00 0.00 H new ATOM 0 HD13 LEU A 127 8.114 8.633 -0.103 1.00 0.00 H new ATOM 0 HD21 LEU A 127 5.563 6.968 0.200 1.00 0.00 H new ATOM 0 HD22 LEU A 127 5.583 8.741 0.357 1.00 0.00 H new ATOM 0 HD23 LEU A 127 4.487 7.962 -0.810 1.00 0.00 H new ATOM 1646 N VAL A 128 3.946 7.998 -3.543 1.00 0.00 N ATOM 1647 CA VAL A 128 2.853 7.052 -3.833 1.00 0.00 C ATOM 1648 C VAL A 128 3.412 5.619 -4.103 1.00 0.00 C ATOM 1649 O VAL A 128 4.512 5.450 -4.643 1.00 0.00 O ATOM 1650 CB VAL A 128 2.056 7.525 -5.105 1.00 0.00 C ATOM 1651 CG1 VAL A 128 0.935 8.549 -4.853 1.00 0.00 C ATOM 1652 CG2 VAL A 128 2.879 7.999 -6.320 1.00 0.00 C ATOM 0 H VAL A 128 4.821 7.737 -3.997 1.00 0.00 H new ATOM 0 HA VAL A 128 2.196 7.025 -2.964 1.00 0.00 H new ATOM 0 HB VAL A 128 1.611 6.565 -5.368 1.00 0.00 H new ATOM 0 HG11 VAL A 128 0.455 8.803 -5.798 1.00 0.00 H new ATOM 0 HG12 VAL A 128 0.197 8.121 -4.174 1.00 0.00 H new ATOM 0 HG13 VAL A 128 1.358 9.450 -4.408 1.00 0.00 H new ATOM 0 HG21 VAL A 128 2.204 8.295 -7.123 1.00 0.00 H new ATOM 0 HG22 VAL A 128 3.496 8.850 -6.032 1.00 0.00 H new ATOM 0 HG23 VAL A 128 3.519 7.187 -6.665 1.00 0.00 H new ATOM 1662 N PHE A 129 2.632 4.581 -3.757 1.00 0.00 N ATOM 1663 CA PHE A 129 2.996 3.176 -4.123 1.00 0.00 C ATOM 1664 C PHE A 129 1.710 2.379 -4.466 1.00 0.00 C ATOM 1665 O PHE A 129 0.807 2.285 -3.635 1.00 0.00 O ATOM 1666 CB PHE A 129 3.843 2.324 -3.144 1.00 0.00 C ATOM 1667 CG PHE A 129 4.993 2.977 -2.395 1.00 0.00 C ATOM 1668 CD1 PHE A 129 4.694 3.863 -1.367 1.00 0.00 C ATOM 1669 CD2 PHE A 129 6.325 2.650 -2.657 1.00 0.00 C ATOM 1670 CE1 PHE A 129 5.713 4.450 -0.641 1.00 0.00 C ATOM 1671 CE2 PHE A 129 7.338 3.157 -1.851 1.00 0.00 C ATOM 1672 CZ PHE A 129 7.038 4.081 -0.858 1.00 0.00 C ATOM 0 H PHE A 129 1.760 4.670 -3.235 1.00 0.00 H new ATOM 0 HA PHE A 129 3.671 3.336 -4.964 1.00 0.00 H new ATOM 0 HB2 PHE A 129 3.164 1.906 -2.401 1.00 0.00 H new ATOM 0 HB3 PHE A 129 4.253 1.487 -3.709 1.00 0.00 H new ATOM 0 HD1 PHE A 129 3.665 4.093 -1.135 1.00 0.00 H new ATOM 0 HD2 PHE A 129 6.569 2.003 -3.486 1.00 0.00 H new ATOM 0 HE1 PHE A 129 5.480 5.200 0.100 1.00 0.00 H new ATOM 0 HE2 PHE A 129 8.358 2.833 -1.997 1.00 0.00 H new ATOM 0 HZ PHE A 129 7.827 4.510 -0.258 1.00 0.00 H new ATOM 1682 N GLU A 130 1.614 1.756 -5.647 1.00 0.00 N ATOM 1683 CA GLU A 130 0.457 0.865 -5.941 1.00 0.00 C ATOM 1684 C GLU A 130 0.905 -0.542 -5.396 1.00 0.00 C ATOM 1685 O GLU A 130 1.928 -1.056 -5.872 1.00 0.00 O ATOM 1686 CB GLU A 130 0.098 0.776 -7.435 1.00 0.00 C ATOM 1687 CG GLU A 130 -0.438 2.002 -8.211 1.00 0.00 C ATOM 1688 CD GLU A 130 -0.741 1.682 -9.684 1.00 0.00 C ATOM 1689 OE1 GLU A 130 0.132 1.413 -10.502 1.00 0.00 O ATOM 1690 OE2 GLU A 130 -2.072 1.714 -9.986 1.00 0.00 O ATOM 0 H GLU A 130 2.295 1.840 -6.402 1.00 0.00 H new ATOM 0 HA GLU A 130 -0.449 1.252 -5.474 1.00 0.00 H new ATOM 0 HB2 GLU A 130 0.993 0.437 -7.956 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -0.647 -0.013 -7.535 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -1.345 2.365 -7.728 1.00 0.00 H new ATOM 0 HG3 GLU A 130 0.294 2.808 -8.161 1.00 0.00 H new ATOM 1698 N VAL A 131 0.224 -1.159 -4.408 1.00 0.00 N ATOM 1699 CA VAL A 131 0.751 -2.409 -3.772 1.00 0.00 C ATOM 1700 C VAL A 131 -0.285 -3.588 -3.823 1.00 0.00 C ATOM 1701 O VAL A 131 -1.496 -3.405 -3.648 1.00 0.00 O ATOM 1702 CB VAL A 131 1.272 -2.085 -2.321 1.00 0.00 C ATOM 1703 CG1 VAL A 131 2.262 -3.164 -1.809 1.00 0.00 C ATOM 1704 CG2 VAL A 131 2.019 -0.741 -2.116 1.00 0.00 C ATOM 0 H VAL A 131 -0.667 -0.833 -4.034 1.00 0.00 H new ATOM 0 HA VAL A 131 1.601 -2.770 -4.351 1.00 0.00 H new ATOM 0 HB VAL A 131 0.330 -2.043 -1.773 1.00 0.00 H new ATOM 0 HG11 VAL A 131 2.598 -2.903 -0.805 1.00 0.00 H new ATOM 0 HG12 VAL A 131 1.763 -4.133 -1.784 1.00 0.00 H new ATOM 0 HG13 VAL A 131 3.122 -3.215 -2.477 1.00 0.00 H new ATOM 0 HG21 VAL A 131 2.321 -0.648 -1.073 1.00 0.00 H new ATOM 0 HG22 VAL A 131 2.903 -0.715 -2.753 1.00 0.00 H new ATOM 0 HG23 VAL A 131 1.359 0.086 -2.378 1.00 0.00 H new ATOM 1714 N GLU A 132 0.219 -4.815 -4.049 1.00 0.00 N ATOM 1715 CA GLU A 132 -0.613 -6.045 -4.157 1.00 0.00 C ATOM 1716 C GLU A 132 -0.272 -7.035 -3.000 1.00 0.00 C ATOM 1717 O GLU A 132 0.831 -7.591 -2.989 1.00 0.00 O ATOM 1718 CB GLU A 132 -0.380 -6.765 -5.524 1.00 0.00 C ATOM 1719 CG GLU A 132 -0.367 -5.963 -6.860 1.00 0.00 C ATOM 1720 CD GLU A 132 0.779 -6.313 -7.804 1.00 0.00 C ATOM 1721 OE1 GLU A 132 0.795 -7.315 -8.511 1.00 0.00 O ATOM 1722 OE2 GLU A 132 1.795 -5.411 -7.744 1.00 0.00 O ATOM 0 H GLU A 132 1.217 -4.990 -4.163 1.00 0.00 H new ATOM 0 HA GLU A 132 -1.658 -5.742 -4.088 1.00 0.00 H new ATOM 0 HB2 GLU A 132 0.576 -7.283 -5.453 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -1.151 -7.530 -5.618 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -1.311 -6.132 -7.378 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -0.317 -4.899 -6.629 1.00 0.00 H new ATOM 1730 N LEU A 133 -1.160 -7.261 -2.016 1.00 0.00 N ATOM 1731 CA LEU A 133 -0.875 -8.250 -0.931 1.00 0.00 C ATOM 1732 C LEU A 133 -1.372 -9.674 -1.328 1.00 0.00 C ATOM 1733 O LEU A 133 -2.447 -9.891 -1.890 1.00 0.00 O ATOM 1734 CB LEU A 133 -1.419 -7.769 0.433 1.00 0.00 C ATOM 1735 CG LEU A 133 -1.163 -8.652 1.692 1.00 0.00 C ATOM 1736 CD1 LEU A 133 -2.206 -9.763 1.913 1.00 0.00 C ATOM 1737 CD2 LEU A 133 0.278 -9.074 2.027 1.00 0.00 C ATOM 0 H LEU A 133 -2.062 -6.792 -1.938 1.00 0.00 H new ATOM 0 HA LEU A 133 0.206 -8.325 -0.809 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.997 -6.783 0.629 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -2.497 -7.640 0.333 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.328 -7.905 2.468 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -1.951 -10.328 2.810 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -3.193 -9.317 2.034 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -2.213 -10.432 1.052 1.00 0.00 H new ATOM 0 HD21 LEU A 133 0.278 -9.683 2.931 1.00 0.00 H new ATOM 0 HD22 LEU A 133 0.689 -9.653 1.200 1.00 0.00 H new ATOM 0 HD23 LEU A 133 0.889 -8.186 2.188 1.00 0.00 H new ATOM 1749 N PHE A 134 -0.561 -10.651 -0.937 1.00 0.00 N ATOM 1750 CA PHE A 134 -0.749 -12.080 -1.272 1.00 0.00 C ATOM 1751 C PHE A 134 -0.907 -13.059 -0.052 1.00 0.00 C ATOM 1752 O PHE A 134 -1.755 -13.951 -0.078 1.00 0.00 O ATOM 1753 CB PHE A 134 0.494 -12.429 -2.147 1.00 0.00 C ATOM 1754 CG PHE A 134 0.700 -11.791 -3.549 1.00 0.00 C ATOM 1755 CD1 PHE A 134 -0.333 -11.183 -4.279 1.00 0.00 C ATOM 1756 CD2 PHE A 134 2.000 -11.760 -4.071 1.00 0.00 C ATOM 1757 CE1 PHE A 134 -0.064 -10.520 -5.470 1.00 0.00 C ATOM 1758 CE2 PHE A 134 2.261 -11.126 -5.281 1.00 0.00 C ATOM 1759 CZ PHE A 134 1.228 -10.503 -5.977 1.00 0.00 C ATOM 0 H PHE A 134 0.267 -10.480 -0.366 1.00 0.00 H new ATOM 0 HA PHE A 134 -1.702 -12.218 -1.783 1.00 0.00 H new ATOM 0 HB2 PHE A 134 1.377 -12.187 -1.555 1.00 0.00 H new ATOM 0 HB3 PHE A 134 0.490 -13.510 -2.287 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -1.347 -11.231 -3.911 1.00 0.00 H new ATOM 0 HD2 PHE A 134 2.806 -12.232 -3.529 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -0.860 -10.018 -6.001 1.00 0.00 H new ATOM 0 HE2 PHE A 134 3.264 -11.117 -5.681 1.00 0.00 H new ATOM 0 HZ PHE A 134 1.433 -10.005 -6.913 1.00 0.00 H new ATOM 1769 N GLU A 135 -0.061 -12.931 0.982 1.00 0.00 N ATOM 1770 CA GLU A 135 -0.040 -13.811 2.187 1.00 0.00 C ATOM 1771 C GLU A 135 0.665 -13.052 3.362 1.00 0.00 C ATOM 1772 O GLU A 135 1.575 -12.237 3.169 1.00 0.00 O ATOM 1773 CB GLU A 135 0.703 -15.133 1.816 1.00 0.00 C ATOM 1774 CG GLU A 135 1.050 -16.126 2.965 1.00 0.00 C ATOM 1775 CD GLU A 135 1.694 -17.438 2.528 1.00 0.00 C ATOM 1776 OE1 GLU A 135 1.297 -18.541 2.885 1.00 0.00 O ATOM 1777 OE2 GLU A 135 2.754 -17.255 1.695 1.00 0.00 O ATOM 0 H GLU A 135 0.649 -12.199 1.015 1.00 0.00 H new ATOM 0 HA GLU A 135 -1.049 -14.063 2.513 1.00 0.00 H new ATOM 0 HB2 GLU A 135 0.092 -15.666 1.088 1.00 0.00 H new ATOM 0 HB3 GLU A 135 1.633 -14.864 1.316 1.00 0.00 H new ATOM 0 HG2 GLU A 135 1.722 -15.626 3.663 1.00 0.00 H new ATOM 0 HG3 GLU A 135 0.135 -16.355 3.512 1.00 0.00 H new ATOM 1785 N PHE A 136 0.258 -13.358 4.601 1.00 0.00 N ATOM 1786 CA PHE A 136 0.835 -12.725 5.826 1.00 0.00 C ATOM 1787 C PHE A 136 0.640 -13.632 7.097 1.00 0.00 C ATOM 1788 O PHE A 136 1.460 -14.517 7.352 1.00 0.00 O ATOM 1789 CB PHE A 136 0.426 -11.213 5.951 1.00 0.00 C ATOM 1790 CG PHE A 136 -1.026 -10.735 5.795 1.00 0.00 C ATOM 1791 CD1 PHE A 136 -2.115 -11.604 5.928 1.00 0.00 C ATOM 1792 CD2 PHE A 136 -1.270 -9.404 5.423 1.00 0.00 C ATOM 1793 CE1 PHE A 136 -3.392 -11.204 5.622 1.00 0.00 C ATOM 1794 CE2 PHE A 136 -2.560 -9.007 5.087 1.00 0.00 C ATOM 1795 CZ PHE A 136 -3.602 -9.931 5.135 1.00 0.00 C ATOM 0 H PHE A 136 -0.472 -14.043 4.797 1.00 0.00 H new ATOM 0 HA PHE A 136 1.920 -12.672 5.731 1.00 0.00 H new ATOM 0 HB2 PHE A 136 0.760 -10.880 6.934 1.00 0.00 H new ATOM 0 HB3 PHE A 136 1.015 -10.669 5.213 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -1.947 -12.611 6.279 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -0.459 -8.691 5.398 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -4.223 -11.879 5.761 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -2.753 -7.987 4.790 1.00 0.00 H new ATOM 0 HZ PHE A 136 -4.584 -9.647 4.787 1.00 0.00 H new ATOM 1805 N LYS A 137 -0.462 -13.480 7.851 1.00 0.00 N ATOM 1806 CA LYS A 137 -0.770 -14.277 9.077 1.00 0.00 C ATOM 1807 C LYS A 137 -1.369 -15.730 8.886 1.00 0.00 C ATOM 1808 O LYS A 137 -2.331 -16.145 9.543 1.00 0.00 O ATOM 1809 CB LYS A 137 -1.666 -13.368 9.965 1.00 0.00 C ATOM 1810 CG LYS A 137 -1.655 -13.790 11.444 1.00 0.00 C ATOM 1811 CD LYS A 137 -2.678 -12.991 12.279 1.00 0.00 C ATOM 1812 CE LYS A 137 -2.709 -13.364 13.770 1.00 0.00 C ATOM 1813 NZ LYS A 137 -3.366 -14.669 13.985 1.00 0.00 N ATOM 0 H LYS A 137 -1.183 -12.792 7.632 1.00 0.00 H new ATOM 0 HA LYS A 137 0.180 -14.531 9.547 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -1.325 -12.336 9.883 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -2.689 -13.396 9.591 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -1.877 -14.854 11.519 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -0.657 -13.643 11.856 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -2.453 -11.928 12.187 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -3.672 -13.144 11.858 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -1.691 -13.399 14.159 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -3.238 -12.592 14.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -3.371 -14.892 15.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -4.344 -14.627 13.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -2.846 -15.408 13.471 1.00 0.00 H new ATOM 1826 N GLY A 138 -0.764 -16.515 8.000 1.00 0.00 N ATOM 1827 CA GLY A 138 -1.094 -17.943 7.785 1.00 0.00 C ATOM 1828 C GLY A 138 -1.363 -18.544 6.384 1.00 0.00 C ATOM 1829 O GLY A 138 -0.482 -19.233 5.870 1.00 0.00 O ATOM 0 H GLY A 138 -0.015 -16.182 7.394 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -0.275 -18.518 8.216 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -1.980 -18.150 8.386 1.00 0.00 H new TER 1833 GLY A 138