USER MOD reduce.3.24.130724 H: found=0, std=0, add=1656, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1656 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 203 LYS NZ :NH3+ -141:sc= 1.25 (180deg=0.922) USER MOD Set 1.2: A 205 TYR OH : rot 77:sc= 0.846 USER MOD Set 2.1: A 140 MET CE :methyl -151:sc= 0 (180deg=-0.0239) USER MOD Set 2.2: A 145 TYR OH : rot 180:sc= -0.0418 USER MOD Set 2.3: A 147 MET CE :methyl -168:sc= 0 (180deg=-0.328) USER MOD Set 3.1: A 51 HIS : +bothHN:sc= -1.35 K(o=-2.7,f=-17!) USER MOD Set 3.2: A 88 ASN : amide:sc= -0.512 K(o=-2.7,f=-7.9!) USER MOD Set 3.3: A 130 ASN : amide:sc= -0.799 K(o=-2.7,f=-3.3!) USER MOD Set 4.1: A 39 LYS NZ :NH3+ 171:sc= 1.12 (180deg=0) USER MOD Set 4.2: A 71 ASN : amide:sc= 0.963 K(o=2.1,f=-4.6) USER MOD Set 5.1: A 28 LYS NZ :NH3+ 175:sc= 1.02 (180deg=0) USER MOD Set 5.2: A 36 TYR OH : rot 180:sc= 0.883 USER MOD Single : A 1 MET CE :methyl -142:sc= -0.168 (180deg=-0.725) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= 0.0018 USER MOD Single : A 5 HIS : no HE2:sc= -1.12 K(o=-1.1,f=-2.9!) USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 7 HIS : no HD1:sc= -0.382 X(o=-0.38,f=-0.2) USER MOD Single : A 8 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 9 HIS : no HD1:sc= -0.0774 X(o=-0.077,f=-0.092) USER MOD Single : A 10 HIS : no HE2:sc= -0.207 K(o=-0.21,f=-1.1) USER MOD Single : A 11 SER OG : rot -165:sc= -1.52 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 21 MET CE :methyl -173:sc= 0 (180deg=-0.0733) USER MOD Single : A 23 LYS NZ :NH3+ 179:sc= 1.16 (180deg=1.08) USER MOD Single : A 24 TYR OH : rot 147:sc= 0.0328 USER MOD Single : A 30 MET CE :methyl -152:sc= 0 (180deg=-0.356) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 SER OG : rot -31:sc= 0.218 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 172:sc= 0.844 (180deg=0.783) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 SER OG : rot 180:sc= -0.689 USER MOD Single : A 69 SER OG : rot -100:sc= 0.0397 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 TYR OH : rot -114:sc= 0.115 USER MOD Single : A 75 ASN : amide:sc= -0.578 K(o=-0.58,f=-1.5!) USER MOD Single : A 77 ASN : amide:sc= -0.0517 K(o=-0.052,f=-0.87) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= -1.05 K(o=-1,f=-7.5!) USER MOD Single : A 84 ASN : amide:sc= 1.24 K(o=1.2,f=-5.4!) USER MOD Single : A 86 MET CE :methyl 162:sc= 0 (180deg=-0.611) USER MOD Single : A 87 SER OG : rot -39:sc= 0.347 USER MOD Single : A 92 SER OG : rot -74:sc= 0.881 USER MOD Single : A 97 LYS NZ :NH3+ 169:sc= -0.0171 (180deg=-0.182) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 ASN : amide:sc= 0 K(o=0,f=-0.5) USER MOD Single : A 115 LYS NZ :NH3+ -154:sc= 0.403! (180deg=0.0194!) USER MOD Single : A 117 HIS : +bothHN:sc= -0.333 K(o=-0.33,f=-5.7!) USER MOD Single : A 118 GLN : amide:sc= -0.737! X(o=-0.74!,f=-0.29) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 103:sc= 1.56 USER MOD Single : A 149 SER OG : rot -136:sc= -0.347 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 GLN : amide:sc= -1.22 K(o=-1.2,f=-7.1!) USER MOD Single : A 157 ASN : amide:sc= 0.829 K(o=0.83,f=0) USER MOD Single : A 165 THR OG1 : rot 180:sc= -0.0481 USER MOD Single : A 166 SER OG : rot 83:sc= 0.0123 USER MOD Single : A 173 LYS NZ :NH3+ -158:sc= 1.14 (180deg=0.852) USER MOD Single : A 174 MET CE :methyl -172:sc= 0 (180deg=-0.00673) USER MOD Single : A 177 CYS SG : rot -40:sc= 0.931 USER MOD Single : A 178 THR OG1 : rot 118:sc= 1.88 USER MOD Single : A 179 LYS NZ :NH3+ -153:sc= 2.32 (180deg=1.96) USER MOD Single : A 191 HIS : +bothHN:sc= -0.05 K(o=-0.05,f=-6.7!) USER MOD Single : A 196 GLN : amide:sc= 0.612 K(o=0.61,f=0) USER MOD Single : A 200 THR OG1 : rot -79:sc= 1.13 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 8.242 7.654 10.714 1.00 0.00 N ATOM 2 CA MET A 1 6.925 7.644 10.103 1.00 0.00 C ATOM 3 C MET A 1 6.518 6.208 9.833 1.00 0.00 C ATOM 4 O MET A 1 7.204 5.493 9.101 1.00 0.00 O ATOM 5 CB MET A 1 6.931 8.462 8.807 1.00 0.00 C ATOM 6 CG MET A 1 5.562 8.621 8.161 1.00 0.00 C ATOM 7 SD MET A 1 5.590 9.672 6.682 1.00 0.00 S ATOM 8 CE MET A 1 6.177 11.234 7.372 1.00 0.00 C ATOM 0 H1 MET A 1 8.530 8.635 10.903 1.00 0.00 H new ATOM 0 H2 MET A 1 8.214 7.123 11.608 1.00 0.00 H new ATOM 0 H3 MET A 1 8.927 7.210 10.069 1.00 0.00 H new ATOM 0 HA MET A 1 6.203 8.100 10.780 1.00 0.00 H new ATOM 0 HB2 MET A 1 7.338 9.451 9.017 1.00 0.00 H new ATOM 0 HB3 MET A 1 7.604 7.986 8.094 1.00 0.00 H new ATOM 0 HG2 MET A 1 5.177 7.637 7.893 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.871 9.046 8.889 1.00 0.00 H new ATOM 0 HE1 MET A 1 5.658 12.063 6.890 1.00 0.00 H new ATOM 0 HE2 MET A 1 5.978 11.256 8.444 1.00 0.00 H new ATOM 0 HE3 MET A 1 7.249 11.328 7.200 1.00 0.00 H new ATOM 20 N GLY A 2 5.452 5.786 10.456 1.00 0.00 N ATOM 21 CA GLY A 2 4.955 4.450 10.303 1.00 0.00 C ATOM 22 C GLY A 2 4.184 4.044 11.520 1.00 0.00 C ATOM 23 O GLY A 2 4.427 4.596 12.605 1.00 0.00 O ATOM 0 H GLY A 2 4.901 6.366 11.089 1.00 0.00 H new ATOM 0 HA2 GLY A 2 4.316 4.390 9.422 1.00 0.00 H new ATOM 0 HA3 GLY A 2 5.785 3.761 10.142 1.00 0.00 H new ATOM 27 N SER A 3 3.240 3.114 11.340 1.00 0.00 N ATOM 28 CA SER A 3 2.388 2.581 12.405 1.00 0.00 C ATOM 29 C SER A 3 1.439 3.656 12.983 1.00 0.00 C ATOM 30 O SER A 3 1.841 4.492 13.807 1.00 0.00 O ATOM 31 CB SER A 3 3.236 1.908 13.496 1.00 0.00 C ATOM 32 OG SER A 3 4.040 0.866 12.936 1.00 0.00 O ATOM 0 H SER A 3 3.044 2.702 10.428 1.00 0.00 H new ATOM 0 HA SER A 3 1.748 1.816 11.966 1.00 0.00 H new ATOM 0 HB2 SER A 3 3.874 2.649 13.977 1.00 0.00 H new ATOM 0 HB3 SER A 3 2.586 1.498 14.269 1.00 0.00 H new ATOM 0 HG SER A 3 4.575 0.449 13.644 1.00 0.00 H new ATOM 38 N SER A 4 0.199 3.645 12.508 1.00 0.00 N ATOM 39 CA SER A 4 -0.826 4.605 12.895 1.00 0.00 C ATOM 40 C SER A 4 -1.099 4.576 14.395 1.00 0.00 C ATOM 41 O SER A 4 -1.191 5.626 15.032 1.00 0.00 O ATOM 42 CB SER A 4 -2.090 4.309 12.113 1.00 0.00 C ATOM 43 OG SER A 4 -1.775 4.207 10.735 1.00 0.00 O ATOM 0 H SER A 4 -0.127 2.956 11.831 1.00 0.00 H new ATOM 0 HA SER A 4 -0.470 5.609 12.663 1.00 0.00 H new ATOM 0 HB2 SER A 4 -2.540 3.381 12.465 1.00 0.00 H new ATOM 0 HB3 SER A 4 -2.824 5.099 12.273 1.00 0.00 H new ATOM 0 HG SER A 4 -2.590 4.014 10.227 1.00 0.00 H new ATOM 49 N HIS A 5 -1.178 3.384 14.961 1.00 0.00 N ATOM 50 CA HIS A 5 -1.429 3.229 16.380 1.00 0.00 C ATOM 51 C HIS A 5 -0.157 3.657 17.116 1.00 0.00 C ATOM 52 O HIS A 5 0.934 3.222 16.744 1.00 0.00 O ATOM 53 CB HIS A 5 -1.784 1.769 16.680 1.00 0.00 C ATOM 54 CG HIS A 5 -2.600 1.569 17.922 1.00 0.00 C ATOM 55 ND1 HIS A 5 -3.970 1.713 17.946 1.00 0.00 N ATOM 56 CD2 HIS A 5 -2.246 1.244 19.175 1.00 0.00 C ATOM 57 CE1 HIS A 5 -4.412 1.490 19.156 1.00 0.00 C ATOM 58 NE2 HIS A 5 -3.387 1.204 19.920 1.00 0.00 N ATOM 0 H HIS A 5 -1.071 2.505 14.454 1.00 0.00 H new ATOM 0 HA HIS A 5 -2.267 3.844 16.708 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -2.332 1.360 15.831 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -0.862 1.195 16.770 1.00 0.00 H new ATOM 0 HD1 HIS A 5 -4.550 1.956 17.143 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -1.244 1.050 19.528 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -5.444 1.534 19.471 1.00 0.00 H new ATOM 67 N HIS A 6 -0.299 4.506 18.137 1.00 0.00 N ATOM 68 CA HIS A 6 0.870 5.117 18.826 1.00 0.00 C ATOM 69 C HIS A 6 1.828 4.110 19.429 1.00 0.00 C ATOM 70 O HIS A 6 3.036 4.220 19.234 1.00 0.00 O ATOM 71 CB HIS A 6 0.483 6.176 19.883 1.00 0.00 C ATOM 72 CG HIS A 6 -0.068 7.449 19.323 1.00 0.00 C ATOM 73 ND1 HIS A 6 0.697 8.570 19.127 1.00 0.00 N ATOM 74 CD2 HIS A 6 -1.319 7.780 18.930 1.00 0.00 C ATOM 75 CE1 HIS A 6 -0.055 9.532 18.639 1.00 0.00 C ATOM 76 NE2 HIS A 6 -1.276 9.076 18.511 1.00 0.00 N ATOM 0 H HIS A 6 -1.203 4.793 18.513 1.00 0.00 H new ATOM 0 HA HIS A 6 1.397 5.626 18.019 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -0.255 5.743 20.558 1.00 0.00 H new ATOM 0 HB3 HIS A 6 1.363 6.410 20.482 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -2.188 7.139 18.945 1.00 0.00 H new ATOM 0 HE1 HIS A 6 0.278 10.528 18.387 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -2.070 9.607 18.154 1.00 0.00 H new ATOM 85 N HIS A 7 1.314 3.132 20.133 1.00 0.00 N ATOM 86 CA HIS A 7 2.175 2.140 20.773 1.00 0.00 C ATOM 87 C HIS A 7 1.447 0.832 20.923 1.00 0.00 C ATOM 88 O HIS A 7 0.225 0.807 20.928 1.00 0.00 O ATOM 89 CB HIS A 7 2.705 2.628 22.157 1.00 0.00 C ATOM 90 CG HIS A 7 1.641 2.936 23.194 1.00 0.00 C ATOM 91 ND1 HIS A 7 1.381 2.131 24.279 1.00 0.00 N ATOM 92 CD2 HIS A 7 0.790 3.981 23.301 1.00 0.00 C ATOM 93 CE1 HIS A 7 0.420 2.665 24.995 1.00 0.00 C ATOM 94 NE2 HIS A 7 0.044 3.789 24.427 1.00 0.00 N ATOM 0 H HIS A 7 0.315 2.993 20.283 1.00 0.00 H new ATOM 0 HA HIS A 7 3.040 1.996 20.126 1.00 0.00 H new ATOM 0 HB2 HIS A 7 3.371 1.865 22.561 1.00 0.00 H new ATOM 0 HB3 HIS A 7 3.305 3.524 22.001 1.00 0.00 H new ATOM 0 HD2 HIS A 7 0.715 4.815 22.620 1.00 0.00 H new ATOM 0 HE1 HIS A 7 0.006 2.249 25.902 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -0.685 4.414 24.771 1.00 0.00 H new ATOM 103 N HIS A 8 2.195 -0.236 21.029 1.00 0.00 N ATOM 104 CA HIS A 8 1.638 -1.553 21.251 1.00 0.00 C ATOM 105 C HIS A 8 1.227 -1.716 22.694 1.00 0.00 C ATOM 106 O HIS A 8 2.078 -1.771 23.589 1.00 0.00 O ATOM 107 CB HIS A 8 2.626 -2.664 20.898 1.00 0.00 C ATOM 108 CG HIS A 8 2.801 -2.960 19.440 1.00 0.00 C ATOM 109 ND1 HIS A 8 4.010 -2.878 18.798 1.00 0.00 N ATOM 110 CD2 HIS A 8 1.931 -3.447 18.526 1.00 0.00 C ATOM 111 CE1 HIS A 8 3.882 -3.298 17.563 1.00 0.00 C ATOM 112 NE2 HIS A 8 2.630 -3.649 17.374 1.00 0.00 N ATOM 0 H HIS A 8 3.213 -0.220 20.964 1.00 0.00 H new ATOM 0 HA HIS A 8 0.770 -1.639 20.597 1.00 0.00 H new ATOM 0 HB2 HIS A 8 3.599 -2.400 21.312 1.00 0.00 H new ATOM 0 HB3 HIS A 8 2.304 -3.579 21.396 1.00 0.00 H new ATOM 0 HD2 HIS A 8 0.880 -3.640 18.680 1.00 0.00 H new ATOM 0 HE1 HIS A 8 4.671 -3.347 16.827 1.00 0.00 H new ATOM 0 HE2 HIS A 8 2.243 -4.014 16.504 1.00 0.00 H new ATOM 121 N HIS A 9 -0.054 -1.724 22.930 1.00 0.00 N ATOM 122 CA HIS A 9 -0.585 -1.956 24.263 1.00 0.00 C ATOM 123 C HIS A 9 -1.606 -3.111 24.203 1.00 0.00 C ATOM 124 O HIS A 9 -2.288 -3.430 25.174 1.00 0.00 O ATOM 125 CB HIS A 9 -1.189 -0.646 24.841 1.00 0.00 C ATOM 126 CG HIS A 9 -1.657 -0.730 26.274 1.00 0.00 C ATOM 127 ND1 HIS A 9 -2.950 -0.478 26.657 1.00 0.00 N ATOM 128 CD2 HIS A 9 -0.986 -1.025 27.413 1.00 0.00 C ATOM 129 CE1 HIS A 9 -3.059 -0.615 27.951 1.00 0.00 C ATOM 130 NE2 HIS A 9 -1.884 -0.946 28.433 1.00 0.00 N ATOM 0 H HIS A 9 -0.765 -1.572 22.215 1.00 0.00 H new ATOM 0 HA HIS A 9 0.213 -2.252 24.944 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -0.441 0.144 24.766 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -2.032 -0.348 24.217 1.00 0.00 H new ATOM 0 HD2 HIS A 9 0.061 -1.275 27.496 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -3.963 -0.479 28.527 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -1.676 -1.117 29.417 1.00 0.00 H new ATOM 139 N HIS A 10 -1.677 -3.743 23.042 1.00 0.00 N ATOM 140 CA HIS A 10 -2.543 -4.891 22.845 1.00 0.00 C ATOM 141 C HIS A 10 -1.663 -6.134 22.594 1.00 0.00 C ATOM 142 O HIS A 10 -2.128 -7.197 22.188 1.00 0.00 O ATOM 143 CB HIS A 10 -3.512 -4.631 21.665 1.00 0.00 C ATOM 144 CG HIS A 10 -4.594 -5.664 21.512 1.00 0.00 C ATOM 145 ND1 HIS A 10 -4.538 -6.679 20.594 1.00 0.00 N ATOM 146 CD2 HIS A 10 -5.735 -5.853 22.202 1.00 0.00 C ATOM 147 CE1 HIS A 10 -5.578 -7.442 20.727 1.00 0.00 C ATOM 148 NE2 HIS A 10 -6.328 -6.971 21.698 1.00 0.00 N ATOM 0 H HIS A 10 -1.140 -3.476 22.217 1.00 0.00 H new ATOM 0 HA HIS A 10 -3.152 -5.064 23.732 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -3.976 -3.654 21.800 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -2.936 -4.586 20.741 1.00 0.00 H new ATOM 0 HD1 HIS A 10 -3.793 -6.814 19.911 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -6.109 -5.234 23.004 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -5.793 -8.321 20.137 1.00 0.00 H new ATOM 157 N SER A 11 -0.395 -6.001 22.877 1.00 0.00 N ATOM 158 CA SER A 11 0.533 -7.075 22.675 1.00 0.00 C ATOM 159 C SER A 11 0.495 -8.058 23.836 1.00 0.00 C ATOM 160 O SER A 11 1.176 -7.880 24.854 1.00 0.00 O ATOM 161 CB SER A 11 1.935 -6.535 22.445 1.00 0.00 C ATOM 162 OG SER A 11 1.949 -5.693 21.306 1.00 0.00 O ATOM 0 H SER A 11 0.020 -5.148 23.252 1.00 0.00 H new ATOM 0 HA SER A 11 0.235 -7.621 21.780 1.00 0.00 H new ATOM 0 HB2 SER A 11 2.268 -5.980 23.322 1.00 0.00 H new ATOM 0 HB3 SER A 11 2.633 -7.360 22.306 1.00 0.00 H new ATOM 0 HG SER A 11 2.875 -5.541 21.023 1.00 0.00 H new ATOM 168 N SER A 12 -0.385 -9.013 23.717 1.00 0.00 N ATOM 169 CA SER A 12 -0.501 -10.074 24.654 1.00 0.00 C ATOM 170 C SER A 12 0.148 -11.311 24.057 1.00 0.00 C ATOM 171 O SER A 12 0.184 -11.470 22.817 1.00 0.00 O ATOM 172 CB SER A 12 -1.977 -10.369 24.923 1.00 0.00 C ATOM 173 OG SER A 12 -2.684 -9.202 25.315 1.00 0.00 O ATOM 0 H SER A 12 -1.051 -9.068 22.947 1.00 0.00 H new ATOM 0 HA SER A 12 -0.014 -9.797 25.589 1.00 0.00 H new ATOM 0 HB2 SER A 12 -2.434 -10.787 24.026 1.00 0.00 H new ATOM 0 HB3 SER A 12 -2.060 -11.124 25.704 1.00 0.00 H new ATOM 0 HG SER A 12 -3.624 -9.428 25.477 1.00 0.00 H new ATOM 179 N GLY A 13 0.669 -12.154 24.898 1.00 0.00 N ATOM 180 CA GLY A 13 1.207 -13.397 24.454 1.00 0.00 C ATOM 181 C GLY A 13 0.129 -14.437 24.482 1.00 0.00 C ATOM 182 O GLY A 13 -0.269 -14.879 25.553 1.00 0.00 O ATOM 0 H GLY A 13 0.731 -11.998 25.904 1.00 0.00 H new ATOM 0 HA2 GLY A 13 1.605 -13.295 23.444 1.00 0.00 H new ATOM 0 HA3 GLY A 13 2.036 -13.698 25.094 1.00 0.00 H new ATOM 186 N LEU A 14 -0.392 -14.780 23.327 1.00 0.00 N ATOM 187 CA LEU A 14 -1.461 -15.767 23.240 1.00 0.00 C ATOM 188 C LEU A 14 -0.898 -17.163 23.464 1.00 0.00 C ATOM 189 O LEU A 14 0.307 -17.389 23.251 1.00 0.00 O ATOM 190 CB LEU A 14 -2.180 -15.663 21.888 1.00 0.00 C ATOM 191 CG LEU A 14 -2.875 -14.319 21.597 1.00 0.00 C ATOM 192 CD1 LEU A 14 -3.455 -14.306 20.193 1.00 0.00 C ATOM 193 CD2 LEU A 14 -3.971 -14.037 22.618 1.00 0.00 C ATOM 0 H LEU A 14 -0.098 -14.394 22.430 1.00 0.00 H new ATOM 0 HA LEU A 14 -2.196 -15.567 24.020 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -1.455 -15.854 21.097 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -2.927 -16.455 21.834 1.00 0.00 H new ATOM 0 HG LEU A 14 -2.123 -13.534 21.673 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -3.941 -13.348 20.009 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -2.655 -14.452 19.467 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -4.186 -15.108 20.094 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -4.445 -13.082 22.389 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -4.717 -14.831 22.580 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -3.536 -13.996 23.617 1.00 0.00 H new ATOM 205 N VAL A 15 -1.748 -18.082 23.881 1.00 0.00 N ATOM 206 CA VAL A 15 -1.340 -19.443 24.202 1.00 0.00 C ATOM 207 C VAL A 15 -0.844 -20.148 22.923 1.00 0.00 C ATOM 208 O VAL A 15 -1.584 -20.238 21.935 1.00 0.00 O ATOM 209 CB VAL A 15 -2.509 -20.253 24.855 1.00 0.00 C ATOM 210 CG1 VAL A 15 -2.035 -21.620 25.320 1.00 0.00 C ATOM 211 CG2 VAL A 15 -3.116 -19.484 26.024 1.00 0.00 C ATOM 0 H VAL A 15 -2.745 -17.908 24.008 1.00 0.00 H new ATOM 0 HA VAL A 15 -0.529 -19.397 24.929 1.00 0.00 H new ATOM 0 HB VAL A 15 -3.277 -20.395 24.094 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -2.868 -22.160 25.770 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -1.655 -22.183 24.467 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -1.241 -21.499 26.057 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -3.926 -20.067 26.462 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -2.350 -19.304 26.778 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -3.506 -18.530 25.669 1.00 0.00 H new ATOM 221 N PRO A 16 0.423 -20.619 22.920 1.00 0.00 N ATOM 222 CA PRO A 16 1.059 -21.218 21.738 1.00 0.00 C ATOM 223 C PRO A 16 0.416 -22.534 21.254 1.00 0.00 C ATOM 224 O PRO A 16 0.679 -23.617 21.807 1.00 0.00 O ATOM 225 CB PRO A 16 2.513 -21.449 22.176 1.00 0.00 C ATOM 226 CG PRO A 16 2.476 -21.473 23.668 1.00 0.00 C ATOM 227 CD PRO A 16 1.352 -20.576 24.078 1.00 0.00 C ATOM 0 HA PRO A 16 0.951 -20.557 20.878 1.00 0.00 H new ATOM 0 HB2 PRO A 16 2.900 -22.387 21.777 1.00 0.00 H new ATOM 0 HB3 PRO A 16 3.164 -20.655 21.811 1.00 0.00 H new ATOM 0 HG2 PRO A 16 2.318 -22.487 24.036 1.00 0.00 H new ATOM 0 HG3 PRO A 16 3.421 -21.126 24.085 1.00 0.00 H new ATOM 0 HD2 PRO A 16 0.871 -20.929 24.990 1.00 0.00 H new ATOM 0 HD3 PRO A 16 1.701 -19.562 24.274 1.00 0.00 H new ATOM 235 N ARG A 17 -0.481 -22.407 20.285 1.00 0.00 N ATOM 236 CA ARG A 17 -1.126 -23.524 19.581 1.00 0.00 C ATOM 237 C ARG A 17 -1.140 -23.204 18.103 1.00 0.00 C ATOM 238 O ARG A 17 -2.094 -22.598 17.593 1.00 0.00 O ATOM 239 CB ARG A 17 -2.590 -23.818 20.036 1.00 0.00 C ATOM 240 CG ARG A 17 -2.772 -24.700 21.271 1.00 0.00 C ATOM 241 CD ARG A 17 -2.314 -24.045 22.542 1.00 0.00 C ATOM 242 NE ARG A 17 -2.445 -24.942 23.685 1.00 0.00 N ATOM 243 CZ ARG A 17 -1.474 -25.233 24.558 1.00 0.00 C ATOM 244 NH1 ARG A 17 -0.226 -24.791 24.366 1.00 0.00 N ATOM 245 NH2 ARG A 17 -1.742 -26.007 25.591 1.00 0.00 N ATOM 0 H ARG A 17 -0.795 -21.496 19.951 1.00 0.00 H new ATOM 0 HA ARG A 17 -0.547 -24.417 19.817 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -3.083 -22.865 20.226 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -3.115 -24.288 19.204 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -3.825 -24.966 21.367 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -2.220 -25.629 21.130 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -1.274 -23.736 22.439 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -2.899 -23.142 22.718 1.00 0.00 H new ATOM 0 HE ARG A 17 -3.353 -25.384 23.831 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -0.006 -24.225 23.546 1.00 0.00 H new ATOM 0 HH12 ARG A 17 0.505 -25.020 25.039 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -2.683 -26.378 25.719 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -1.008 -26.234 26.262 1.00 0.00 H new ATOM 259 N GLY A 18 -0.085 -23.538 17.431 1.00 0.00 N ATOM 260 CA GLY A 18 0.002 -23.225 16.048 1.00 0.00 C ATOM 261 C GLY A 18 0.779 -24.239 15.271 1.00 0.00 C ATOM 262 O GLY A 18 0.184 -25.148 14.676 1.00 0.00 O ATOM 0 H GLY A 18 0.723 -24.025 17.819 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -1.003 -23.149 15.634 1.00 0.00 H new ATOM 0 HA3 GLY A 18 0.470 -22.248 15.930 1.00 0.00 H new ATOM 266 N SER A 19 2.115 -24.090 15.288 1.00 0.00 N ATOM 267 CA SER A 19 3.085 -24.888 14.500 1.00 0.00 C ATOM 268 C SER A 19 2.987 -24.493 13.006 1.00 0.00 C ATOM 269 O SER A 19 3.965 -24.077 12.387 1.00 0.00 O ATOM 270 CB SER A 19 2.902 -26.404 14.718 1.00 0.00 C ATOM 271 OG SER A 19 2.933 -26.717 16.116 1.00 0.00 O ATOM 0 H SER A 19 2.571 -23.387 15.870 1.00 0.00 H new ATOM 0 HA SER A 19 4.091 -24.660 14.852 1.00 0.00 H new ATOM 0 HB2 SER A 19 1.954 -26.728 14.288 1.00 0.00 H new ATOM 0 HB3 SER A 19 3.690 -26.950 14.199 1.00 0.00 H new ATOM 0 HG SER A 19 2.814 -27.682 16.238 1.00 0.00 H new ATOM 277 N HIS A 20 1.798 -24.609 12.470 1.00 0.00 N ATOM 278 CA HIS A 20 1.444 -24.155 11.161 1.00 0.00 C ATOM 279 C HIS A 20 0.029 -23.621 11.254 1.00 0.00 C ATOM 280 O HIS A 20 -0.931 -24.378 11.188 1.00 0.00 O ATOM 281 CB HIS A 20 1.548 -25.285 10.098 1.00 0.00 C ATOM 282 CG HIS A 20 1.089 -24.889 8.706 1.00 0.00 C ATOM 283 ND1 HIS A 20 -0.119 -25.293 8.173 1.00 0.00 N ATOM 284 CD2 HIS A 20 1.676 -24.127 7.749 1.00 0.00 C ATOM 285 CE1 HIS A 20 -0.250 -24.801 6.957 1.00 0.00 C ATOM 286 NE2 HIS A 20 0.820 -24.093 6.679 1.00 0.00 N ATOM 0 H HIS A 20 1.018 -25.044 12.963 1.00 0.00 H new ATOM 0 HA HIS A 20 2.137 -23.381 10.833 1.00 0.00 H new ATOM 0 HB2 HIS A 20 2.584 -25.620 10.043 1.00 0.00 H new ATOM 0 HB3 HIS A 20 0.955 -26.136 10.433 1.00 0.00 H new ATOM 0 HD2 HIS A 20 2.637 -23.639 7.817 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -1.094 -24.954 6.301 1.00 0.00 H new ATOM 0 HE2 HIS A 20 0.988 -23.596 5.804 1.00 0.00 H new ATOM 295 N MET A 21 -0.100 -22.347 11.495 1.00 0.00 N ATOM 296 CA MET A 21 -1.411 -21.745 11.592 1.00 0.00 C ATOM 297 C MET A 21 -1.796 -21.373 10.180 1.00 0.00 C ATOM 298 O MET A 21 -1.114 -20.565 9.554 1.00 0.00 O ATOM 299 CB MET A 21 -1.367 -20.496 12.503 1.00 0.00 C ATOM 300 CG MET A 21 -2.704 -20.120 13.180 1.00 0.00 C ATOM 301 SD MET A 21 -4.068 -19.713 12.057 1.00 0.00 S ATOM 302 CE MET A 21 -3.463 -18.222 11.270 1.00 0.00 C ATOM 0 H MET A 21 0.679 -21.703 11.628 1.00 0.00 H new ATOM 0 HA MET A 21 -2.138 -22.427 12.034 1.00 0.00 H new ATOM 0 HB2 MET A 21 -0.620 -20.660 13.280 1.00 0.00 H new ATOM 0 HB3 MET A 21 -1.029 -19.647 11.910 1.00 0.00 H new ATOM 0 HG2 MET A 21 -3.015 -20.951 13.814 1.00 0.00 H new ATOM 0 HG3 MET A 21 -2.531 -19.267 13.835 1.00 0.00 H new ATOM 0 HE1 MET A 21 -4.249 -17.794 10.648 1.00 0.00 H new ATOM 0 HE2 MET A 21 -3.171 -17.501 12.033 1.00 0.00 H new ATOM 0 HE3 MET A 21 -2.600 -18.463 10.649 1.00 0.00 H new ATOM 312 N VAL A 22 -2.823 -22.014 9.661 1.00 0.00 N ATOM 313 CA VAL A 22 -3.257 -21.806 8.284 1.00 0.00 C ATOM 314 C VAL A 22 -3.717 -20.354 8.128 1.00 0.00 C ATOM 315 O VAL A 22 -4.692 -19.941 8.733 1.00 0.00 O ATOM 316 CB VAL A 22 -4.394 -22.788 7.895 1.00 0.00 C ATOM 317 CG1 VAL A 22 -4.660 -22.724 6.412 1.00 0.00 C ATOM 318 CG2 VAL A 22 -4.057 -24.219 8.308 1.00 0.00 C ATOM 0 H VAL A 22 -3.383 -22.694 10.176 1.00 0.00 H new ATOM 0 HA VAL A 22 -2.421 -22.002 7.612 1.00 0.00 H new ATOM 0 HB VAL A 22 -5.294 -22.485 8.430 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -5.460 -23.419 6.156 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -4.957 -21.711 6.139 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -3.755 -22.996 5.868 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -4.873 -24.882 8.022 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -3.141 -24.535 7.810 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -3.916 -24.262 9.388 1.00 0.00 H new ATOM 328 N LYS A 23 -3.007 -19.609 7.316 1.00 0.00 N ATOM 329 CA LYS A 23 -3.148 -18.186 7.273 1.00 0.00 C ATOM 330 C LYS A 23 -4.340 -17.739 6.452 1.00 0.00 C ATOM 331 O LYS A 23 -4.791 -18.443 5.523 1.00 0.00 O ATOM 332 CB LYS A 23 -1.828 -17.541 6.831 1.00 0.00 C ATOM 333 CG LYS A 23 -1.417 -17.765 5.371 1.00 0.00 C ATOM 334 CD LYS A 23 0.027 -17.346 5.113 1.00 0.00 C ATOM 335 CE LYS A 23 1.027 -18.181 5.921 1.00 0.00 C ATOM 336 NZ LYS A 23 0.955 -19.627 5.602 1.00 0.00 N ATOM 0 H LYS A 23 -2.314 -19.981 6.666 1.00 0.00 H new ATOM 0 HA LYS A 23 -3.365 -17.834 8.282 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -1.897 -16.467 7.006 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -1.031 -17.918 7.472 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -1.540 -18.818 5.117 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -2.081 -17.200 4.717 1.00 0.00 H new ATOM 0 HD2 LYS A 23 0.248 -17.446 4.050 1.00 0.00 H new ATOM 0 HD3 LYS A 23 0.148 -16.293 5.366 1.00 0.00 H new ATOM 0 HE2 LYS A 23 2.037 -17.820 5.726 1.00 0.00 H new ATOM 0 HE3 LYS A 23 0.837 -18.038 6.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 1.663 -20.142 6.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 0.006 -19.986 5.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 1.146 -19.769 4.590 1.00 0.00 H new ATOM 350 N TYR A 24 -4.850 -16.585 6.798 1.00 0.00 N ATOM 351 CA TYR A 24 -6.046 -16.057 6.190 1.00 0.00 C ATOM 352 C TYR A 24 -5.734 -14.773 5.474 1.00 0.00 C ATOM 353 O TYR A 24 -4.925 -13.963 5.937 1.00 0.00 O ATOM 354 CB TYR A 24 -7.134 -15.828 7.248 1.00 0.00 C ATOM 355 CG TYR A 24 -7.495 -17.077 8.019 1.00 0.00 C ATOM 356 CD1 TYR A 24 -6.945 -17.319 9.266 1.00 0.00 C ATOM 357 CD2 TYR A 24 -8.364 -18.025 7.492 1.00 0.00 C ATOM 358 CE1 TYR A 24 -7.244 -18.459 9.967 1.00 0.00 C ATOM 359 CE2 TYR A 24 -8.672 -19.176 8.194 1.00 0.00 C ATOM 360 CZ TYR A 24 -8.105 -19.386 9.433 1.00 0.00 C ATOM 361 OH TYR A 24 -8.398 -20.528 10.142 1.00 0.00 O ATOM 0 H TYR A 24 -4.445 -15.981 7.514 1.00 0.00 H new ATOM 0 HA TYR A 24 -6.420 -16.783 5.468 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -6.795 -15.064 7.947 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -8.028 -15.440 6.760 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -6.267 -16.596 9.695 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -8.805 -17.860 6.520 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -6.803 -18.628 10.938 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -9.351 -19.904 7.775 1.00 0.00 H new ATOM 0 HH TYR A 24 -9.321 -20.801 9.956 1.00 0.00 H new ATOM 371 N PHE A 25 -6.335 -14.592 4.351 1.00 0.00 N ATOM 372 CA PHE A 25 -6.097 -13.434 3.559 1.00 0.00 C ATOM 373 C PHE A 25 -7.347 -12.662 3.280 1.00 0.00 C ATOM 374 O PHE A 25 -8.420 -13.234 3.067 1.00 0.00 O ATOM 375 CB PHE A 25 -5.396 -13.779 2.252 1.00 0.00 C ATOM 376 CG PHE A 25 -3.942 -14.124 2.402 1.00 0.00 C ATOM 377 CD1 PHE A 25 -3.535 -15.433 2.537 1.00 0.00 C ATOM 378 CD2 PHE A 25 -2.982 -13.128 2.400 1.00 0.00 C ATOM 379 CE1 PHE A 25 -2.200 -15.742 2.664 1.00 0.00 C ATOM 380 CE2 PHE A 25 -1.646 -13.431 2.530 1.00 0.00 C ATOM 381 CZ PHE A 25 -1.254 -14.741 2.661 1.00 0.00 C ATOM 0 H PHE A 25 -7.009 -15.245 3.953 1.00 0.00 H new ATOM 0 HA PHE A 25 -5.439 -12.798 4.151 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -5.911 -14.620 1.788 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -5.488 -12.934 1.570 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -4.270 -16.224 2.543 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -3.286 -12.097 2.295 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -1.893 -16.772 2.766 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -0.909 -12.642 2.529 1.00 0.00 H new ATOM 0 HZ PHE A 25 -0.207 -14.985 2.761 1.00 0.00 H new ATOM 391 N VAL A 26 -7.196 -11.370 3.316 1.00 0.00 N ATOM 392 CA VAL A 26 -8.229 -10.443 2.954 1.00 0.00 C ATOM 393 C VAL A 26 -8.370 -10.498 1.446 1.00 0.00 C ATOM 394 O VAL A 26 -7.394 -10.283 0.732 1.00 0.00 O ATOM 395 CB VAL A 26 -7.850 -9.000 3.387 1.00 0.00 C ATOM 396 CG1 VAL A 26 -8.936 -8.002 3.012 1.00 0.00 C ATOM 397 CG2 VAL A 26 -7.543 -8.933 4.882 1.00 0.00 C ATOM 0 H VAL A 26 -6.328 -10.920 3.606 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.162 -10.707 3.451 1.00 0.00 H new ATOM 0 HB VAL A 26 -6.945 -8.726 2.845 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -8.638 -7.003 3.330 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.081 -8.011 1.932 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -9.868 -8.276 3.506 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -7.281 -7.911 5.154 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -8.420 -9.246 5.448 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -6.708 -9.595 5.112 1.00 0.00 H new ATOM 407 N PHE A 27 -9.540 -10.833 0.991 1.00 0.00 N ATOM 408 CA PHE A 27 -9.820 -10.983 -0.407 1.00 0.00 C ATOM 409 C PHE A 27 -10.479 -9.731 -0.960 1.00 0.00 C ATOM 410 O PHE A 27 -11.586 -9.374 -0.562 1.00 0.00 O ATOM 411 CB PHE A 27 -10.723 -12.212 -0.614 1.00 0.00 C ATOM 412 CG PHE A 27 -11.109 -12.493 -2.045 1.00 0.00 C ATOM 413 CD1 PHE A 27 -10.174 -12.965 -2.947 1.00 0.00 C ATOM 414 CD2 PHE A 27 -12.415 -12.304 -2.476 1.00 0.00 C ATOM 415 CE1 PHE A 27 -10.524 -13.243 -4.247 1.00 0.00 C ATOM 416 CE2 PHE A 27 -12.770 -12.577 -3.780 1.00 0.00 C ATOM 417 CZ PHE A 27 -11.822 -13.048 -4.665 1.00 0.00 C ATOM 0 H PHE A 27 -10.343 -11.014 1.593 1.00 0.00 H new ATOM 0 HA PHE A 27 -8.885 -11.131 -0.947 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -10.214 -13.088 -0.213 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -11.633 -12.077 -0.029 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -9.154 -13.118 -2.626 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -13.160 -11.940 -1.784 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -9.783 -13.614 -4.939 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -13.787 -12.423 -4.108 1.00 0.00 H new ATOM 0 HZ PHE A 27 -12.098 -13.264 -5.687 1.00 0.00 H new ATOM 427 N LYS A 28 -9.792 -9.068 -1.856 1.00 0.00 N ATOM 428 CA LYS A 28 -10.314 -7.903 -2.502 1.00 0.00 C ATOM 429 C LYS A 28 -9.887 -7.982 -3.952 1.00 0.00 C ATOM 430 O LYS A 28 -8.705 -8.056 -4.248 1.00 0.00 O ATOM 431 CB LYS A 28 -9.784 -6.620 -1.808 1.00 0.00 C ATOM 432 CG LYS A 28 -10.571 -5.321 -2.097 1.00 0.00 C ATOM 433 CD LYS A 28 -10.366 -4.757 -3.504 1.00 0.00 C ATOM 434 CE LYS A 28 -11.201 -3.501 -3.708 1.00 0.00 C ATOM 435 NZ LYS A 28 -11.028 -2.896 -5.052 1.00 0.00 N ATOM 0 H LYS A 28 -8.852 -9.327 -2.155 1.00 0.00 H new ATOM 0 HA LYS A 28 -11.401 -7.859 -2.437 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -9.781 -6.788 -0.731 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -8.748 -6.469 -2.110 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -11.633 -5.513 -1.947 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -10.279 -4.564 -1.369 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -9.312 -4.528 -3.659 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -10.641 -5.507 -4.245 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -12.253 -3.744 -3.559 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -10.932 -2.767 -2.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -11.684 -2.096 -5.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -10.050 -2.559 -5.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -11.229 -3.609 -5.782 1.00 0.00 H new ATOM 449 N VAL A 29 -10.840 -8.007 -4.835 1.00 0.00 N ATOM 450 CA VAL A 29 -10.574 -8.131 -6.261 1.00 0.00 C ATOM 451 C VAL A 29 -9.996 -6.823 -6.794 1.00 0.00 C ATOM 452 O VAL A 29 -10.555 -5.750 -6.549 1.00 0.00 O ATOM 453 CB VAL A 29 -11.880 -8.472 -7.027 1.00 0.00 C ATOM 454 CG1 VAL A 29 -11.613 -8.755 -8.505 1.00 0.00 C ATOM 455 CG2 VAL A 29 -12.592 -9.641 -6.365 1.00 0.00 C ATOM 0 H VAL A 29 -11.830 -7.943 -4.600 1.00 0.00 H new ATOM 0 HA VAL A 29 -9.855 -8.936 -6.413 1.00 0.00 H new ATOM 0 HB VAL A 29 -12.531 -7.599 -6.982 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -12.552 -8.989 -9.006 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -11.164 -7.876 -8.968 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -10.932 -9.601 -8.596 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -13.506 -9.868 -6.914 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -11.940 -10.514 -6.369 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -12.842 -9.380 -5.337 1.00 0.00 H new ATOM 465 N MET A 30 -8.889 -6.900 -7.508 1.00 0.00 N ATOM 466 CA MET A 30 -8.294 -5.703 -8.046 1.00 0.00 C ATOM 467 C MET A 30 -8.582 -5.522 -9.505 1.00 0.00 C ATOM 468 O MET A 30 -7.721 -5.668 -10.379 1.00 0.00 O ATOM 469 CB MET A 30 -6.804 -5.476 -7.704 1.00 0.00 C ATOM 470 CG MET A 30 -5.844 -6.594 -8.087 1.00 0.00 C ATOM 471 SD MET A 30 -4.127 -6.139 -7.782 1.00 0.00 S ATOM 472 CE MET A 30 -3.286 -7.672 -8.182 1.00 0.00 C ATOM 0 H MET A 30 -8.394 -7.766 -7.724 1.00 0.00 H new ATOM 0 HA MET A 30 -8.803 -4.904 -7.508 1.00 0.00 H new ATOM 0 HB2 MET A 30 -6.476 -4.560 -8.196 1.00 0.00 H new ATOM 0 HB3 MET A 30 -6.722 -5.308 -6.630 1.00 0.00 H new ATOM 0 HG2 MET A 30 -6.088 -7.492 -7.520 1.00 0.00 H new ATOM 0 HG3 MET A 30 -5.973 -6.838 -9.141 1.00 0.00 H new ATOM 0 HE1 MET A 30 -2.362 -7.740 -7.608 1.00 0.00 H new ATOM 0 HE2 MET A 30 -3.930 -8.516 -7.934 1.00 0.00 H new ATOM 0 HE3 MET A 30 -3.054 -7.693 -9.247 1.00 0.00 H new ATOM 482 N ALA A 31 -9.815 -5.302 -9.758 1.00 0.00 N ATOM 483 CA ALA A 31 -10.264 -4.910 -11.026 1.00 0.00 C ATOM 484 C ALA A 31 -11.105 -3.719 -10.744 1.00 0.00 C ATOM 485 O ALA A 31 -12.187 -3.831 -10.164 1.00 0.00 O ATOM 486 CB ALA A 31 -11.070 -6.021 -11.678 1.00 0.00 C ATOM 0 H ALA A 31 -10.557 -5.394 -9.065 1.00 0.00 H new ATOM 0 HA ALA A 31 -9.453 -4.692 -11.721 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -11.409 -5.696 -12.662 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -10.446 -6.909 -11.784 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -11.934 -6.257 -11.056 1.00 0.00 H new ATOM 492 N GLU A 32 -10.634 -2.594 -11.147 1.00 0.00 N ATOM 493 CA GLU A 32 -11.262 -1.353 -10.770 1.00 0.00 C ATOM 494 C GLU A 32 -11.987 -0.794 -11.968 1.00 0.00 C ATOM 495 O GLU A 32 -12.878 0.044 -11.861 1.00 0.00 O ATOM 496 CB GLU A 32 -10.184 -0.384 -10.268 1.00 0.00 C ATOM 497 CG GLU A 32 -10.615 0.462 -9.081 1.00 0.00 C ATOM 498 CD GLU A 32 -10.987 -0.396 -7.883 1.00 0.00 C ATOM 499 OE1 GLU A 32 -12.161 -0.764 -7.760 1.00 0.00 O ATOM 500 OE2 GLU A 32 -10.105 -0.724 -7.047 1.00 0.00 O ATOM 0 H GLU A 32 -9.811 -2.494 -11.742 1.00 0.00 H new ATOM 0 HA GLU A 32 -11.985 -1.508 -9.969 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -9.298 -0.955 -9.991 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -9.895 0.276 -11.086 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -9.808 1.140 -8.806 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -11.467 1.079 -9.365 1.00 0.00 H new ATOM 507 N GLU A 33 -11.608 -1.317 -13.100 1.00 0.00 N ATOM 508 CA GLU A 33 -12.134 -0.959 -14.383 1.00 0.00 C ATOM 509 C GLU A 33 -13.351 -1.803 -14.629 1.00 0.00 C ATOM 510 O GLU A 33 -14.241 -1.416 -15.364 1.00 0.00 O ATOM 511 CB GLU A 33 -11.102 -1.244 -15.497 1.00 0.00 C ATOM 512 CG GLU A 33 -9.630 -0.809 -15.233 1.00 0.00 C ATOM 513 CD GLU A 33 -8.888 -1.664 -14.186 1.00 0.00 C ATOM 514 OE1 GLU A 33 -9.417 -2.734 -13.773 1.00 0.00 O ATOM 515 OE2 GLU A 33 -7.778 -1.291 -13.772 1.00 0.00 O ATOM 0 H GLU A 33 -10.889 -2.039 -13.153 1.00 0.00 H new ATOM 0 HA GLU A 33 -12.374 0.104 -14.395 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -11.107 -2.316 -15.696 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -11.442 -0.750 -16.407 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -9.079 -0.849 -16.173 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -9.625 0.230 -14.904 1.00 0.00 H new ATOM 522 N ALA A 34 -13.376 -2.974 -13.983 1.00 0.00 N ATOM 523 CA ALA A 34 -14.514 -3.871 -14.052 1.00 0.00 C ATOM 524 C ALA A 34 -15.668 -3.179 -13.397 1.00 0.00 C ATOM 525 O ALA A 34 -16.807 -3.293 -13.830 1.00 0.00 O ATOM 526 CB ALA A 34 -14.211 -5.163 -13.320 1.00 0.00 C ATOM 0 H ALA A 34 -12.609 -3.317 -13.404 1.00 0.00 H new ATOM 0 HA ALA A 34 -14.743 -4.116 -15.089 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -15.074 -5.826 -13.380 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -13.349 -5.647 -13.778 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -13.992 -4.946 -12.274 1.00 0.00 H new ATOM 532 N GLY A 35 -15.326 -2.426 -12.361 1.00 0.00 N ATOM 533 CA GLY A 35 -16.244 -1.613 -11.669 1.00 0.00 C ATOM 534 C GLY A 35 -17.009 -2.347 -10.632 1.00 0.00 C ATOM 535 O GLY A 35 -17.450 -3.472 -10.850 1.00 0.00 O ATOM 0 H GLY A 35 -14.376 -2.381 -11.991 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -15.707 -0.788 -11.200 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -16.941 -1.174 -12.383 1.00 0.00 H new ATOM 539 N TYR A 36 -17.162 -1.729 -9.505 1.00 0.00 N ATOM 540 CA TYR A 36 -17.988 -2.266 -8.464 1.00 0.00 C ATOM 541 C TYR A 36 -19.436 -2.276 -8.932 1.00 0.00 C ATOM 542 O TYR A 36 -19.804 -1.549 -9.869 1.00 0.00 O ATOM 543 CB TYR A 36 -17.928 -1.377 -7.210 1.00 0.00 C ATOM 544 CG TYR A 36 -16.597 -1.294 -6.503 1.00 0.00 C ATOM 545 CD1 TYR A 36 -16.102 -2.370 -5.793 1.00 0.00 C ATOM 546 CD2 TYR A 36 -15.862 -0.120 -6.508 1.00 0.00 C ATOM 547 CE1 TYR A 36 -14.911 -2.286 -5.110 1.00 0.00 C ATOM 548 CE2 TYR A 36 -14.666 -0.028 -5.835 1.00 0.00 C ATOM 549 CZ TYR A 36 -14.197 -1.114 -5.135 1.00 0.00 C ATOM 550 OH TYR A 36 -13.008 -1.027 -4.453 1.00 0.00 O ATOM 0 H TYR A 36 -16.720 -0.839 -9.277 1.00 0.00 H new ATOM 0 HA TYR A 36 -17.631 -3.270 -8.232 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -18.227 -0.368 -7.493 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -18.669 -1.741 -6.499 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -16.660 -3.294 -5.774 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -16.234 0.737 -7.049 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -14.540 -3.137 -4.558 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -14.099 0.891 -5.856 1.00 0.00 H new ATOM 0 HH TYR A 36 -12.627 -0.132 -4.572 1.00 0.00 H new ATOM 560 N ILE A 37 -20.247 -3.127 -8.352 1.00 0.00 N ATOM 561 CA ILE A 37 -21.669 -2.955 -8.523 1.00 0.00 C ATOM 562 C ILE A 37 -21.972 -1.717 -7.691 1.00 0.00 C ATOM 563 O ILE A 37 -21.920 -1.771 -6.455 1.00 0.00 O ATOM 564 CB ILE A 37 -22.514 -4.171 -8.027 1.00 0.00 C ATOM 565 CG1 ILE A 37 -22.002 -5.481 -8.661 1.00 0.00 C ATOM 566 CG2 ILE A 37 -23.988 -3.954 -8.383 1.00 0.00 C ATOM 567 CD1 ILE A 37 -22.690 -6.736 -8.160 1.00 0.00 C ATOM 0 H ILE A 37 -19.961 -3.919 -7.777 1.00 0.00 H new ATOM 0 HA ILE A 37 -21.932 -2.864 -9.577 1.00 0.00 H new ATOM 0 HB ILE A 37 -22.413 -4.251 -6.945 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -22.129 -5.420 -9.742 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -20.932 -5.568 -8.470 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -24.575 -4.804 -8.036 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -24.348 -3.044 -7.903 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -24.091 -3.859 -9.464 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -22.267 -7.607 -8.660 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -22.542 -6.827 -7.084 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -23.757 -6.677 -8.376 1.00 0.00 H new ATOM 579 N GLU A 38 -22.134 -0.602 -8.396 1.00 0.00 N ATOM 580 CA GLU A 38 -22.216 0.740 -7.828 1.00 0.00 C ATOM 581 C GLU A 38 -23.256 0.832 -6.710 1.00 0.00 C ATOM 582 O GLU A 38 -22.964 1.321 -5.615 1.00 0.00 O ATOM 583 CB GLU A 38 -22.544 1.765 -8.928 1.00 0.00 C ATOM 584 CG GLU A 38 -21.709 1.674 -10.235 1.00 0.00 C ATOM 585 CD GLU A 38 -20.227 1.843 -10.061 1.00 0.00 C ATOM 586 OE1 GLU A 38 -19.461 1.160 -10.798 1.00 0.00 O ATOM 587 OE2 GLU A 38 -19.801 2.647 -9.202 1.00 0.00 O ATOM 0 H GLU A 38 -22.215 -0.608 -9.413 1.00 0.00 H new ATOM 0 HA GLU A 38 -21.242 0.965 -7.394 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -23.597 1.660 -9.189 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -22.417 2.764 -8.511 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -21.896 0.706 -10.700 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -22.066 2.435 -10.929 1.00 0.00 H new ATOM 594 N LYS A 39 -24.456 0.391 -7.005 1.00 0.00 N ATOM 595 CA LYS A 39 -25.532 0.353 -6.050 1.00 0.00 C ATOM 596 C LYS A 39 -26.326 -0.923 -6.211 1.00 0.00 C ATOM 597 O LYS A 39 -26.112 -1.674 -7.170 1.00 0.00 O ATOM 598 CB LYS A 39 -26.429 1.613 -6.115 1.00 0.00 C ATOM 599 CG LYS A 39 -25.803 2.833 -5.444 1.00 0.00 C ATOM 600 CD LYS A 39 -26.640 4.089 -5.596 1.00 0.00 C ATOM 601 CE LYS A 39 -26.021 5.240 -4.810 1.00 0.00 C ATOM 602 NZ LYS A 39 -26.652 6.535 -5.128 1.00 0.00 N ATOM 0 H LYS A 39 -24.713 0.044 -7.929 1.00 0.00 H new ATOM 0 HA LYS A 39 -25.093 0.358 -5.052 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -26.639 1.848 -7.158 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -27.385 1.395 -5.639 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -25.661 2.624 -4.384 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -24.815 3.008 -5.870 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -26.714 4.359 -6.650 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -27.654 3.903 -5.242 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -26.119 5.043 -3.742 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -24.954 5.294 -5.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -26.309 7.260 -4.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -26.408 6.811 -6.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -27.685 6.448 -5.042 1.00 0.00 H new ATOM 616 N LEU A 40 -27.230 -1.141 -5.288 1.00 0.00 N ATOM 617 CA LEU A 40 -28.028 -2.361 -5.162 1.00 0.00 C ATOM 618 C LEU A 40 -28.818 -2.743 -6.417 1.00 0.00 C ATOM 619 O LEU A 40 -29.603 -1.932 -6.944 1.00 0.00 O ATOM 620 CB LEU A 40 -29.000 -2.252 -3.981 1.00 0.00 C ATOM 621 CG LEU A 40 -28.438 -2.401 -2.562 1.00 0.00 C ATOM 622 CD1 LEU A 40 -27.418 -1.332 -2.203 1.00 0.00 C ATOM 623 CD2 LEU A 40 -29.568 -2.383 -1.580 1.00 0.00 C ATOM 0 H LEU A 40 -27.448 -0.452 -4.568 1.00 0.00 H new ATOM 0 HA LEU A 40 -27.297 -3.153 -4.998 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -29.492 -1.281 -4.044 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -29.772 -3.010 -4.114 1.00 0.00 H new ATOM 0 HG LEU A 40 -27.910 -3.354 -2.523 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -27.061 -1.496 -1.186 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -26.578 -1.384 -2.895 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -27.883 -0.348 -2.270 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -29.174 -2.489 -0.569 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -30.107 -1.439 -1.662 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -30.248 -3.208 -1.792 1.00 0.00 H new ATOM 635 N PRO A 41 -28.613 -3.981 -6.916 1.00 0.00 N ATOM 636 CA PRO A 41 -29.400 -4.526 -8.005 1.00 0.00 C ATOM 637 C PRO A 41 -30.818 -4.951 -7.547 1.00 0.00 C ATOM 638 O PRO A 41 -31.109 -5.022 -6.341 1.00 0.00 O ATOM 639 CB PRO A 41 -28.611 -5.742 -8.495 1.00 0.00 C ATOM 640 CG PRO A 41 -27.645 -6.093 -7.420 1.00 0.00 C ATOM 641 CD PRO A 41 -27.558 -4.922 -6.469 1.00 0.00 C ATOM 0 HA PRO A 41 -29.554 -3.781 -8.786 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -29.279 -6.578 -8.702 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -28.089 -5.514 -9.424 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -27.971 -6.989 -6.892 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -26.665 -6.312 -7.845 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -27.722 -5.238 -5.439 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -26.573 -4.456 -6.506 1.00 0.00 H new ATOM 649 N ASN A 42 -31.674 -5.197 -8.514 1.00 0.00 N ATOM 650 CA ASN A 42 -33.073 -5.611 -8.321 1.00 0.00 C ATOM 651 C ASN A 42 -33.213 -6.825 -7.388 1.00 0.00 C ATOM 652 O ASN A 42 -32.628 -7.878 -7.625 1.00 0.00 O ATOM 653 CB ASN A 42 -33.708 -5.905 -9.703 1.00 0.00 C ATOM 654 CG ASN A 42 -35.078 -6.568 -9.644 1.00 0.00 C ATOM 655 OD1 ASN A 42 -36.112 -5.903 -9.553 1.00 0.00 O ATOM 656 ND2 ASN A 42 -35.104 -7.876 -9.760 1.00 0.00 N ATOM 0 H ASN A 42 -31.419 -5.115 -9.498 1.00 0.00 H new ATOM 0 HA ASN A 42 -33.601 -4.792 -7.832 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -33.796 -4.969 -10.254 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -33.033 -6.546 -10.269 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -35.997 -8.369 -9.777 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -34.231 -8.399 -9.833 1.00 0.00 H new ATOM 663 N GLY A 43 -33.953 -6.642 -6.312 1.00 0.00 N ATOM 664 CA GLY A 43 -34.235 -7.720 -5.388 1.00 0.00 C ATOM 665 C GLY A 43 -33.259 -7.801 -4.233 1.00 0.00 C ATOM 666 O GLY A 43 -33.365 -8.679 -3.386 1.00 0.00 O ATOM 0 H GLY A 43 -34.372 -5.748 -6.056 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -35.243 -7.594 -4.993 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -34.222 -8.665 -5.931 1.00 0.00 H new ATOM 670 N SER A 44 -32.314 -6.918 -4.205 1.00 0.00 N ATOM 671 CA SER A 44 -31.319 -6.917 -3.154 1.00 0.00 C ATOM 672 C SER A 44 -31.768 -6.139 -1.884 1.00 0.00 C ATOM 673 O SER A 44 -32.396 -5.073 -1.989 1.00 0.00 O ATOM 674 CB SER A 44 -30.025 -6.350 -3.689 1.00 0.00 C ATOM 675 OG SER A 44 -29.588 -7.092 -4.816 1.00 0.00 O ATOM 0 H SER A 44 -32.200 -6.178 -4.898 1.00 0.00 H new ATOM 0 HA SER A 44 -31.178 -7.952 -2.842 1.00 0.00 H new ATOM 0 HB2 SER A 44 -30.165 -5.305 -3.966 1.00 0.00 H new ATOM 0 HB3 SER A 44 -29.261 -6.374 -2.912 1.00 0.00 H new ATOM 0 HG SER A 44 -29.875 -8.025 -4.725 1.00 0.00 H new ATOM 681 N PRO A 45 -31.488 -6.696 -0.676 1.00 0.00 N ATOM 682 CA PRO A 45 -31.685 -5.997 0.604 1.00 0.00 C ATOM 683 C PRO A 45 -30.521 -5.017 0.848 1.00 0.00 C ATOM 684 O PRO A 45 -29.534 -5.089 0.140 1.00 0.00 O ATOM 685 CB PRO A 45 -31.690 -7.111 1.661 1.00 0.00 C ATOM 686 CG PRO A 45 -31.211 -8.358 0.981 1.00 0.00 C ATOM 687 CD PRO A 45 -30.948 -8.050 -0.474 1.00 0.00 C ATOM 0 HA PRO A 45 -32.604 -5.411 0.628 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -31.040 -6.853 2.497 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -32.691 -7.253 2.068 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -30.302 -8.723 1.459 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -31.958 -9.147 1.071 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -29.882 -8.088 -0.700 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -31.438 -8.773 -1.126 1.00 0.00 H new ATOM 695 N THR A 46 -30.662 -4.100 1.815 1.00 0.00 N ATOM 696 CA THR A 46 -29.670 -3.026 2.088 1.00 0.00 C ATOM 697 C THR A 46 -28.184 -3.483 2.186 1.00 0.00 C ATOM 698 O THR A 46 -27.896 -4.616 2.582 1.00 0.00 O ATOM 699 CB THR A 46 -30.070 -2.200 3.328 1.00 0.00 C ATOM 700 OG1 THR A 46 -30.432 -3.066 4.419 1.00 0.00 O ATOM 701 CG2 THR A 46 -31.233 -1.275 3.003 1.00 0.00 C ATOM 0 H THR A 46 -31.469 -4.074 2.439 1.00 0.00 H new ATOM 0 HA THR A 46 -29.706 -2.400 1.197 1.00 0.00 H new ATOM 0 HB THR A 46 -29.210 -1.599 3.623 1.00 0.00 H new ATOM 0 HG1 THR A 46 -30.681 -2.525 5.197 1.00 0.00 H new ATOM 0 HG21 THR A 46 -31.500 -0.701 3.890 1.00 0.00 H new ATOM 0 HG22 THR A 46 -30.943 -0.593 2.203 1.00 0.00 H new ATOM 0 HG23 THR A 46 -32.090 -1.867 2.682 1.00 0.00 H new ATOM 709 N ASP A 47 -27.264 -2.535 1.864 1.00 0.00 N ATOM 710 CA ASP A 47 -25.769 -2.725 1.747 1.00 0.00 C ATOM 711 C ASP A 47 -25.161 -3.666 2.771 1.00 0.00 C ATOM 712 O ASP A 47 -24.475 -4.644 2.423 1.00 0.00 O ATOM 713 CB ASP A 47 -25.017 -1.387 1.894 1.00 0.00 C ATOM 714 CG ASP A 47 -25.160 -0.422 0.753 1.00 0.00 C ATOM 715 OD1 ASP A 47 -24.490 -0.592 -0.259 1.00 0.00 O ATOM 716 OD2 ASP A 47 -25.907 0.573 0.886 1.00 0.00 O ATOM 0 H ASP A 47 -27.542 -1.573 1.668 1.00 0.00 H new ATOM 0 HA ASP A 47 -25.651 -3.162 0.755 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -25.363 -0.897 2.804 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -23.957 -1.602 2.031 1.00 0.00 H new ATOM 721 N TRP A 48 -25.373 -3.346 4.016 1.00 0.00 N ATOM 722 CA TRP A 48 -24.799 -4.083 5.125 1.00 0.00 C ATOM 723 C TRP A 48 -25.593 -5.346 5.423 1.00 0.00 C ATOM 724 O TRP A 48 -25.038 -6.366 5.808 1.00 0.00 O ATOM 725 CB TRP A 48 -24.736 -3.177 6.380 1.00 0.00 C ATOM 726 CG TRP A 48 -26.090 -2.717 6.882 1.00 0.00 C ATOM 727 CD1 TRP A 48 -26.894 -1.761 6.332 1.00 0.00 C ATOM 728 CD2 TRP A 48 -26.787 -3.206 8.036 1.00 0.00 C ATOM 729 NE1 TRP A 48 -28.044 -1.645 7.059 1.00 0.00 N ATOM 730 CE2 TRP A 48 -28.003 -2.513 8.112 1.00 0.00 C ATOM 731 CE3 TRP A 48 -26.501 -4.164 9.004 1.00 0.00 C ATOM 732 CZ2 TRP A 48 -28.933 -2.747 9.118 1.00 0.00 C ATOM 733 CZ3 TRP A 48 -27.421 -4.399 10.006 1.00 0.00 C ATOM 734 CH2 TRP A 48 -28.625 -3.690 10.055 1.00 0.00 C ATOM 0 H TRP A 48 -25.955 -2.558 4.301 1.00 0.00 H new ATOM 0 HA TRP A 48 -23.789 -4.386 4.847 1.00 0.00 H new ATOM 0 HB2 TRP A 48 -24.229 -3.717 7.179 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -24.129 -2.301 6.152 1.00 0.00 H new ATOM 0 HD1 TRP A 48 -26.656 -1.182 5.452 1.00 0.00 H new ATOM 0 HE1 TRP A 48 -28.813 -1.009 6.848 1.00 0.00 H new ATOM 0 HE3 TRP A 48 -25.573 -4.715 8.972 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 -29.865 -2.203 9.157 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 -27.208 -5.140 10.762 1.00 0.00 H new ATOM 0 HH2 TRP A 48 -29.326 -3.893 10.851 1.00 0.00 H new ATOM 745 N LYS A 49 -26.885 -5.294 5.156 1.00 0.00 N ATOM 746 CA LYS A 49 -27.782 -6.343 5.548 1.00 0.00 C ATOM 747 C LYS A 49 -27.717 -7.527 4.592 1.00 0.00 C ATOM 748 O LYS A 49 -28.255 -8.587 4.897 1.00 0.00 O ATOM 749 CB LYS A 49 -29.218 -5.820 5.745 1.00 0.00 C ATOM 750 CG LYS A 49 -30.144 -6.784 6.493 1.00 0.00 C ATOM 751 CD LYS A 49 -29.609 -7.079 7.889 1.00 0.00 C ATOM 752 CE LYS A 49 -30.506 -8.013 8.658 1.00 0.00 C ATOM 753 NZ LYS A 49 -29.883 -8.400 9.938 1.00 0.00 N ATOM 0 H LYS A 49 -27.332 -4.522 4.662 1.00 0.00 H new ATOM 0 HA LYS A 49 -27.450 -6.711 6.519 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -29.177 -4.877 6.291 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -29.651 -5.604 4.768 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -31.142 -6.353 6.565 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -30.238 -7.713 5.931 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -28.614 -7.517 7.810 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -29.503 -6.145 8.440 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -31.465 -7.531 8.846 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -30.708 -8.903 8.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -30.569 -8.932 10.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -29.051 -8.996 9.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -29.589 -7.546 10.453 1.00 0.00 H new ATOM 767 N PHE A 50 -27.049 -7.334 3.431 1.00 0.00 N ATOM 768 CA PHE A 50 -26.802 -8.424 2.471 1.00 0.00 C ATOM 769 C PHE A 50 -26.306 -9.676 3.172 1.00 0.00 C ATOM 770 O PHE A 50 -26.743 -10.767 2.888 1.00 0.00 O ATOM 771 CB PHE A 50 -25.751 -8.040 1.413 1.00 0.00 C ATOM 772 CG PHE A 50 -26.241 -7.276 0.215 1.00 0.00 C ATOM 773 CD1 PHE A 50 -26.306 -5.916 0.225 1.00 0.00 C ATOM 774 CD2 PHE A 50 -26.596 -7.942 -0.942 1.00 0.00 C ATOM 775 CE1 PHE A 50 -26.712 -5.220 -0.886 1.00 0.00 C ATOM 776 CE2 PHE A 50 -27.007 -7.259 -2.055 1.00 0.00 C ATOM 777 CZ PHE A 50 -27.064 -5.892 -2.028 1.00 0.00 C ATOM 0 H PHE A 50 -26.673 -6.431 3.140 1.00 0.00 H new ATOM 0 HA PHE A 50 -27.760 -8.611 1.986 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -24.979 -7.446 1.902 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -25.274 -8.955 1.061 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -26.034 -5.377 1.120 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -26.548 -9.021 -0.969 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -26.754 -4.141 -0.861 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -27.285 -7.796 -2.950 1.00 0.00 H new ATOM 0 HZ PHE A 50 -27.385 -5.345 -2.902 1.00 0.00 H new ATOM 787 N HIS A 51 -25.365 -9.531 4.065 1.00 0.00 N ATOM 788 CA HIS A 51 -24.873 -10.686 4.763 1.00 0.00 C ATOM 789 C HIS A 51 -24.843 -10.539 6.251 1.00 0.00 C ATOM 790 O HIS A 51 -24.212 -11.347 6.944 1.00 0.00 O ATOM 791 CB HIS A 51 -23.546 -11.169 4.208 1.00 0.00 C ATOM 792 CG HIS A 51 -23.699 -11.945 2.951 1.00 0.00 C ATOM 793 ND1 HIS A 51 -22.959 -11.721 1.835 1.00 0.00 N ATOM 794 CD2 HIS A 51 -24.533 -12.960 2.644 1.00 0.00 C ATOM 795 CE1 HIS A 51 -23.323 -12.548 0.894 1.00 0.00 C ATOM 796 NE2 HIS A 51 -24.277 -13.309 1.357 1.00 0.00 N ATOM 0 H HIS A 51 -24.931 -8.644 4.322 1.00 0.00 H new ATOM 0 HA HIS A 51 -25.610 -11.466 4.572 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -22.900 -10.311 4.024 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -23.048 -11.788 4.954 1.00 0.00 H new ATOM 0 HD1 HIS A 51 -22.229 -11.014 1.746 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -25.265 -13.410 3.298 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -22.905 -12.595 -0.101 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -24.753 -14.046 0.837 1.00 0.00 H new ATOM 805 N GLU A 52 -25.551 -9.577 6.782 1.00 0.00 N ATOM 806 CA GLU A 52 -25.504 -9.422 8.198 1.00 0.00 C ATOM 807 C GLU A 52 -26.571 -10.330 8.819 1.00 0.00 C ATOM 808 O GLU A 52 -27.766 -10.016 8.810 1.00 0.00 O ATOM 809 CB GLU A 52 -25.737 -7.954 8.573 1.00 0.00 C ATOM 810 CG GLU A 52 -25.065 -7.480 9.866 1.00 0.00 C ATOM 811 CD GLU A 52 -25.468 -8.234 11.099 1.00 0.00 C ATOM 812 OE1 GLU A 52 -26.649 -8.196 11.477 1.00 0.00 O ATOM 813 OE2 GLU A 52 -24.590 -8.818 11.757 1.00 0.00 O ATOM 0 H GLU A 52 -26.142 -8.918 6.275 1.00 0.00 H new ATOM 0 HA GLU A 52 -24.524 -9.707 8.580 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -25.384 -7.329 7.753 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -26.811 -7.788 8.662 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -23.984 -7.558 9.747 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -25.294 -6.424 10.012 1.00 0.00 H new ATOM 820 N GLY A 53 -26.110 -11.456 9.327 1.00 0.00 N ATOM 821 CA GLY A 53 -26.930 -12.393 10.061 1.00 0.00 C ATOM 822 C GLY A 53 -27.795 -13.362 9.228 1.00 0.00 C ATOM 823 O GLY A 53 -28.355 -14.301 9.802 1.00 0.00 O ATOM 0 H GLY A 53 -25.137 -11.748 9.238 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -26.278 -12.986 10.702 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -27.591 -11.825 10.716 1.00 0.00 H new ATOM 827 N ILE A 54 -27.903 -13.188 7.902 1.00 0.00 N ATOM 828 CA ILE A 54 -28.749 -14.112 7.086 1.00 0.00 C ATOM 829 C ILE A 54 -28.123 -14.458 5.735 1.00 0.00 C ATOM 830 O ILE A 54 -27.048 -13.936 5.368 1.00 0.00 O ATOM 831 CB ILE A 54 -30.235 -13.615 6.805 1.00 0.00 C ATOM 832 CG1 ILE A 54 -30.325 -12.346 5.902 1.00 0.00 C ATOM 833 CG2 ILE A 54 -31.051 -13.455 8.075 1.00 0.00 C ATOM 834 CD1 ILE A 54 -29.797 -11.062 6.495 1.00 0.00 C ATOM 0 H ILE A 54 -27.439 -12.448 7.375 1.00 0.00 H new ATOM 0 HA ILE A 54 -28.801 -14.991 7.728 1.00 0.00 H new ATOM 0 HB ILE A 54 -30.685 -14.422 6.227 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -29.782 -12.545 4.978 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -31.370 -12.193 5.631 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -32.055 -13.114 7.822 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -31.112 -14.413 8.591 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -30.572 -12.723 8.725 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -29.914 -10.253 5.774 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -30.354 -10.824 7.401 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -28.741 -11.181 6.739 1.00 0.00 H new ATOM 846 N SER A 55 -28.784 -15.374 5.045 1.00 0.00 N ATOM 847 CA SER A 55 -28.475 -15.758 3.695 1.00 0.00 C ATOM 848 C SER A 55 -29.445 -15.007 2.774 1.00 0.00 C ATOM 849 O SER A 55 -30.540 -14.615 3.199 1.00 0.00 O ATOM 850 CB SER A 55 -28.642 -17.285 3.528 1.00 0.00 C ATOM 851 OG SER A 55 -28.336 -17.718 2.200 1.00 0.00 O ATOM 0 H SER A 55 -29.578 -15.884 5.433 1.00 0.00 H new ATOM 0 HA SER A 55 -27.444 -15.508 3.446 1.00 0.00 H new ATOM 0 HB2 SER A 55 -27.992 -17.800 4.235 1.00 0.00 H new ATOM 0 HB3 SER A 55 -29.666 -17.566 3.773 1.00 0.00 H new ATOM 0 HG SER A 55 -28.452 -18.689 2.138 1.00 0.00 H new ATOM 857 N LEU A 56 -29.081 -14.833 1.528 1.00 0.00 N ATOM 858 CA LEU A 56 -29.914 -14.077 0.608 1.00 0.00 C ATOM 859 C LEU A 56 -30.782 -14.957 -0.239 1.00 0.00 C ATOM 860 O LEU A 56 -31.489 -14.464 -1.101 1.00 0.00 O ATOM 861 CB LEU A 56 -29.069 -13.181 -0.272 1.00 0.00 C ATOM 862 CG LEU A 56 -28.293 -12.123 0.458 1.00 0.00 C ATOM 863 CD1 LEU A 56 -27.400 -11.376 -0.497 1.00 0.00 C ATOM 864 CD2 LEU A 56 -29.250 -11.177 1.146 1.00 0.00 C ATOM 0 H LEU A 56 -28.220 -15.200 1.123 1.00 0.00 H new ATOM 0 HA LEU A 56 -30.573 -13.462 1.221 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -28.370 -13.802 -0.832 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -29.718 -12.696 -1.001 1.00 0.00 H new ATOM 0 HG LEU A 56 -27.662 -12.596 1.211 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -26.844 -10.612 0.047 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -26.701 -12.072 -0.962 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -28.007 -10.902 -1.268 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -28.685 -10.410 1.675 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -29.893 -10.706 0.403 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -29.862 -11.732 1.857 1.00 0.00 H new ATOM 876 N ALA A 57 -30.773 -16.253 0.034 1.00 0.00 N ATOM 877 CA ALA A 57 -31.568 -17.210 -0.741 1.00 0.00 C ATOM 878 C ALA A 57 -33.070 -16.898 -0.664 1.00 0.00 C ATOM 879 O ALA A 57 -33.823 -17.182 -1.592 1.00 0.00 O ATOM 880 CB ALA A 57 -31.289 -18.625 -0.276 1.00 0.00 C ATOM 0 H ALA A 57 -30.226 -16.672 0.786 1.00 0.00 H new ATOM 0 HA ALA A 57 -31.271 -17.118 -1.786 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -31.886 -19.325 -0.861 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -30.231 -18.850 -0.411 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -31.548 -18.719 0.778 1.00 0.00 H new ATOM 886 N LYS A 58 -33.479 -16.290 0.439 1.00 0.00 N ATOM 887 CA LYS A 58 -34.866 -15.933 0.643 1.00 0.00 C ATOM 888 C LYS A 58 -35.213 -14.533 0.080 1.00 0.00 C ATOM 889 O LYS A 58 -36.330 -14.310 -0.382 1.00 0.00 O ATOM 890 CB LYS A 58 -35.233 -16.001 2.137 1.00 0.00 C ATOM 891 CG LYS A 58 -34.438 -15.054 3.031 1.00 0.00 C ATOM 892 CD LYS A 58 -34.950 -15.078 4.453 1.00 0.00 C ATOM 893 CE LYS A 58 -34.217 -14.076 5.331 1.00 0.00 C ATOM 894 NZ LYS A 58 -34.759 -14.059 6.706 1.00 0.00 N ATOM 0 H LYS A 58 -32.861 -16.034 1.209 1.00 0.00 H new ATOM 0 HA LYS A 58 -35.457 -16.663 0.089 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -36.294 -15.778 2.247 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -35.083 -17.022 2.488 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -33.385 -15.336 3.017 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -34.502 -14.040 2.637 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -36.017 -14.856 4.460 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -34.831 -16.080 4.866 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -33.156 -14.325 5.360 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -34.299 -13.081 4.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -34.236 -13.365 7.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -35.765 -13.797 6.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -34.658 -15.003 7.131 1.00 0.00 H new ATOM 908 N ASP A 59 -34.265 -13.600 0.109 1.00 0.00 N ATOM 909 CA ASP A 59 -34.578 -12.201 -0.258 1.00 0.00 C ATOM 910 C ASP A 59 -34.171 -11.845 -1.651 1.00 0.00 C ATOM 911 O ASP A 59 -34.732 -10.928 -2.241 1.00 0.00 O ATOM 912 CB ASP A 59 -33.928 -11.196 0.706 1.00 0.00 C ATOM 913 CG ASP A 59 -34.532 -11.189 2.082 1.00 0.00 C ATOM 914 OD1 ASP A 59 -35.629 -10.611 2.260 1.00 0.00 O ATOM 915 OD2 ASP A 59 -33.922 -11.718 3.012 1.00 0.00 O ATOM 0 H ASP A 59 -33.295 -13.769 0.374 1.00 0.00 H new ATOM 0 HA ASP A 59 -35.664 -12.137 -0.190 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -32.865 -11.423 0.788 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -34.008 -10.196 0.280 1.00 0.00 H new ATOM 920 N PHE A 60 -33.245 -12.562 -2.191 1.00 0.00 N ATOM 921 CA PHE A 60 -32.744 -12.257 -3.492 1.00 0.00 C ATOM 922 C PHE A 60 -33.365 -13.238 -4.480 1.00 0.00 C ATOM 923 O PHE A 60 -33.521 -14.423 -4.150 1.00 0.00 O ATOM 924 CB PHE A 60 -31.202 -12.333 -3.477 1.00 0.00 C ATOM 925 CG PHE A 60 -30.513 -11.898 -4.741 1.00 0.00 C ATOM 926 CD1 PHE A 60 -30.279 -10.556 -4.983 1.00 0.00 C ATOM 927 CD2 PHE A 60 -30.090 -12.826 -5.676 1.00 0.00 C ATOM 928 CE1 PHE A 60 -29.637 -10.150 -6.131 1.00 0.00 C ATOM 929 CE2 PHE A 60 -29.451 -12.426 -6.824 1.00 0.00 C ATOM 930 CZ PHE A 60 -29.225 -11.087 -7.054 1.00 0.00 C ATOM 0 H PHE A 60 -32.814 -13.373 -1.747 1.00 0.00 H new ATOM 0 HA PHE A 60 -33.012 -11.245 -3.797 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -30.835 -11.718 -2.655 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -30.910 -13.361 -3.261 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -30.604 -9.819 -4.263 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -30.264 -13.877 -5.501 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -29.457 -9.100 -6.308 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -29.126 -13.161 -7.546 1.00 0.00 H new ATOM 0 HZ PHE A 60 -28.725 -10.771 -7.958 1.00 0.00 H new ATOM 940 N PRO A 61 -33.803 -12.747 -5.657 1.00 0.00 N ATOM 941 CA PRO A 61 -34.424 -13.584 -6.694 1.00 0.00 C ATOM 942 C PRO A 61 -33.483 -14.692 -7.201 1.00 0.00 C ATOM 943 O PRO A 61 -32.374 -14.427 -7.662 1.00 0.00 O ATOM 944 CB PRO A 61 -34.739 -12.578 -7.827 1.00 0.00 C ATOM 945 CG PRO A 61 -33.868 -11.394 -7.547 1.00 0.00 C ATOM 946 CD PRO A 61 -33.751 -11.331 -6.065 1.00 0.00 C ATOM 0 HA PRO A 61 -35.301 -14.112 -6.318 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -34.521 -13.005 -8.806 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -35.793 -12.301 -7.827 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -32.890 -11.507 -8.014 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -34.308 -10.480 -7.946 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -32.819 -10.858 -5.755 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -34.564 -10.755 -5.622 1.00 0.00 H new ATOM 954 N VAL A 62 -33.927 -15.921 -7.116 1.00 0.00 N ATOM 955 CA VAL A 62 -33.133 -17.049 -7.560 1.00 0.00 C ATOM 956 C VAL A 62 -33.600 -17.437 -8.951 1.00 0.00 C ATOM 957 O VAL A 62 -34.757 -17.827 -9.138 1.00 0.00 O ATOM 958 CB VAL A 62 -33.263 -18.266 -6.598 1.00 0.00 C ATOM 959 CG1 VAL A 62 -32.312 -19.388 -7.002 1.00 0.00 C ATOM 960 CG2 VAL A 62 -33.009 -17.845 -5.156 1.00 0.00 C ATOM 0 H VAL A 62 -34.842 -16.171 -6.741 1.00 0.00 H new ATOM 0 HA VAL A 62 -32.082 -16.759 -7.569 1.00 0.00 H new ATOM 0 HB VAL A 62 -34.283 -18.643 -6.672 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -32.424 -20.225 -6.313 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -32.547 -19.717 -8.014 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -31.285 -19.025 -6.968 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -33.105 -18.711 -4.502 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -32.003 -17.434 -5.069 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -33.737 -17.088 -4.865 1.00 0.00 H new ATOM 970 N GLY A 63 -32.727 -17.304 -9.929 1.00 0.00 N ATOM 971 CA GLY A 63 -33.117 -17.566 -11.293 1.00 0.00 C ATOM 972 C GLY A 63 -33.734 -16.335 -11.917 1.00 0.00 C ATOM 973 O GLY A 63 -34.535 -16.424 -12.849 1.00 0.00 O ATOM 0 H GLY A 63 -31.755 -17.020 -9.804 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -32.247 -17.877 -11.872 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -33.830 -18.390 -11.321 1.00 0.00 H new ATOM 977 N GLY A 64 -33.390 -15.188 -11.373 1.00 0.00 N ATOM 978 CA GLY A 64 -33.909 -13.938 -11.864 1.00 0.00 C ATOM 979 C GLY A 64 -32.897 -13.184 -12.699 1.00 0.00 C ATOM 980 O GLY A 64 -31.920 -13.773 -13.208 1.00 0.00 O ATOM 0 H GLY A 64 -32.748 -15.099 -10.585 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -34.801 -14.127 -12.461 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -34.215 -13.318 -11.021 1.00 0.00 H new ATOM 984 N GLU A 65 -33.102 -11.900 -12.833 1.00 0.00 N ATOM 985 CA GLU A 65 -32.219 -11.048 -13.591 1.00 0.00 C ATOM 986 C GLU A 65 -31.909 -9.803 -12.804 1.00 0.00 C ATOM 987 O GLU A 65 -32.802 -9.204 -12.199 1.00 0.00 O ATOM 988 CB GLU A 65 -32.816 -10.633 -14.950 1.00 0.00 C ATOM 989 CG GLU A 65 -32.986 -11.748 -15.969 1.00 0.00 C ATOM 990 CD GLU A 65 -33.359 -11.206 -17.332 1.00 0.00 C ATOM 991 OE1 GLU A 65 -32.501 -10.572 -17.983 1.00 0.00 O ATOM 992 OE2 GLU A 65 -34.491 -11.402 -17.781 1.00 0.00 O ATOM 0 H GLU A 65 -33.893 -11.410 -12.416 1.00 0.00 H new ATOM 0 HA GLU A 65 -31.314 -11.625 -13.781 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -33.790 -10.177 -14.773 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -32.178 -9.863 -15.385 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -32.059 -12.317 -16.044 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -33.757 -12.439 -15.628 1.00 0.00 H new ATOM 999 N VAL A 66 -30.661 -9.424 -12.795 1.00 0.00 N ATOM 1000 CA VAL A 66 -30.234 -8.197 -12.162 1.00 0.00 C ATOM 1001 C VAL A 66 -29.308 -7.455 -13.104 1.00 0.00 C ATOM 1002 O VAL A 66 -28.929 -7.994 -14.163 1.00 0.00 O ATOM 1003 CB VAL A 66 -29.548 -8.401 -10.776 1.00 0.00 C ATOM 1004 CG1 VAL A 66 -30.507 -8.988 -9.761 1.00 0.00 C ATOM 1005 CG2 VAL A 66 -28.314 -9.261 -10.882 1.00 0.00 C ATOM 0 H VAL A 66 -29.905 -9.956 -13.227 1.00 0.00 H new ATOM 0 HA VAL A 66 -31.132 -7.614 -11.958 1.00 0.00 H new ATOM 0 HB VAL A 66 -29.244 -7.413 -10.431 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -29.994 -9.116 -8.808 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -31.355 -8.315 -9.630 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -30.863 -9.956 -10.114 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -27.866 -9.378 -9.895 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -28.586 -10.240 -11.276 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -27.596 -8.787 -11.552 1.00 0.00 H new ATOM 1015 N SER A 67 -28.949 -6.261 -12.754 1.00 0.00 N ATOM 1016 CA SER A 67 -28.140 -5.448 -13.587 1.00 0.00 C ATOM 1017 C SER A 67 -27.404 -4.426 -12.728 1.00 0.00 C ATOM 1018 O SER A 67 -27.838 -4.116 -11.606 1.00 0.00 O ATOM 1019 CB SER A 67 -29.064 -4.746 -14.597 1.00 0.00 C ATOM 1020 OG SER A 67 -28.354 -4.008 -15.565 1.00 0.00 O ATOM 0 H SER A 67 -29.215 -5.824 -11.872 1.00 0.00 H new ATOM 0 HA SER A 67 -27.399 -6.044 -14.120 1.00 0.00 H new ATOM 0 HB2 SER A 67 -29.682 -5.492 -15.097 1.00 0.00 H new ATOM 0 HB3 SER A 67 -29.740 -4.079 -14.062 1.00 0.00 H new ATOM 0 HG SER A 67 -28.987 -3.584 -16.182 1.00 0.00 H new ATOM 1026 N PHE A 68 -26.271 -3.969 -13.225 1.00 0.00 N ATOM 1027 CA PHE A 68 -25.523 -2.901 -12.603 1.00 0.00 C ATOM 1028 C PHE A 68 -26.263 -1.601 -12.794 1.00 0.00 C ATOM 1029 O PHE A 68 -26.512 -1.185 -13.937 1.00 0.00 O ATOM 1030 CB PHE A 68 -24.122 -2.752 -13.221 1.00 0.00 C ATOM 1031 CG PHE A 68 -23.085 -3.760 -12.800 1.00 0.00 C ATOM 1032 CD1 PHE A 68 -23.231 -5.103 -13.064 1.00 0.00 C ATOM 1033 CD2 PHE A 68 -21.936 -3.339 -12.169 1.00 0.00 C ATOM 1034 CE1 PHE A 68 -22.254 -6.004 -12.707 1.00 0.00 C ATOM 1035 CE2 PHE A 68 -20.958 -4.234 -11.806 1.00 0.00 C ATOM 1036 CZ PHE A 68 -21.118 -5.565 -12.076 1.00 0.00 C ATOM 0 H PHE A 68 -25.844 -4.332 -14.077 1.00 0.00 H new ATOM 0 HA PHE A 68 -25.415 -3.143 -11.546 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -24.222 -2.800 -14.305 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -23.748 -1.757 -12.979 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -24.125 -5.455 -13.558 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -21.801 -2.289 -11.956 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -22.381 -7.054 -12.923 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -20.065 -3.887 -11.308 1.00 0.00 H new ATOM 0 HZ PHE A 68 -20.350 -6.270 -11.793 1.00 0.00 H new ATOM 1046 N SER A 69 -26.623 -0.986 -11.709 1.00 0.00 N ATOM 1047 CA SER A 69 -27.273 0.281 -11.735 1.00 0.00 C ATOM 1048 C SER A 69 -26.263 1.372 -12.115 1.00 0.00 C ATOM 1049 O SER A 69 -25.098 1.362 -11.657 1.00 0.00 O ATOM 1050 CB SER A 69 -27.937 0.525 -10.374 1.00 0.00 C ATOM 1051 OG SER A 69 -27.026 0.258 -9.313 1.00 0.00 O ATOM 0 H SER A 69 -26.470 -1.357 -10.771 1.00 0.00 H new ATOM 0 HA SER A 69 -28.057 0.303 -12.492 1.00 0.00 H new ATOM 0 HB2 SER A 69 -28.282 1.557 -10.312 1.00 0.00 H new ATOM 0 HB3 SER A 69 -28.816 -0.112 -10.274 1.00 0.00 H new ATOM 0 HG SER A 69 -27.210 -0.629 -8.940 1.00 0.00 H new ATOM 1057 N LYS A 70 -26.673 2.286 -12.971 1.00 0.00 N ATOM 1058 CA LYS A 70 -25.769 3.300 -13.458 1.00 0.00 C ATOM 1059 C LYS A 70 -25.681 4.483 -12.528 1.00 0.00 C ATOM 1060 O LYS A 70 -26.290 5.523 -12.753 1.00 0.00 O ATOM 1061 CB LYS A 70 -26.048 3.760 -14.915 1.00 0.00 C ATOM 1062 CG LYS A 70 -25.732 2.733 -16.025 1.00 0.00 C ATOM 1063 CD LYS A 70 -26.690 1.551 -16.057 1.00 0.00 C ATOM 1064 CE LYS A 70 -28.098 1.973 -16.441 1.00 0.00 C ATOM 1065 NZ LYS A 70 -29.031 0.842 -16.403 1.00 0.00 N ATOM 0 H LYS A 70 -27.622 2.345 -13.340 1.00 0.00 H new ATOM 0 HA LYS A 70 -24.797 2.808 -13.479 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -27.100 4.036 -14.992 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -25.467 4.662 -15.107 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -25.758 3.236 -16.991 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -24.716 2.362 -15.886 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -26.327 0.809 -16.768 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -26.709 1.072 -15.078 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -28.443 2.752 -15.761 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -28.089 2.404 -17.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -29.982 1.167 -16.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -28.715 0.109 -17.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -29.058 0.447 -15.441 1.00 0.00 H new ATOM 1079 N ASN A 71 -25.005 4.280 -11.427 1.00 0.00 N ATOM 1080 CA ASN A 71 -24.695 5.376 -10.520 1.00 0.00 C ATOM 1081 C ASN A 71 -23.345 5.930 -10.959 1.00 0.00 C ATOM 1082 O ASN A 71 -22.973 7.073 -10.694 1.00 0.00 O ATOM 1083 CB ASN A 71 -24.677 4.887 -9.069 1.00 0.00 C ATOM 1084 CG ASN A 71 -24.591 6.019 -8.068 1.00 0.00 C ATOM 1085 OD1 ASN A 71 -25.604 6.602 -7.710 1.00 0.00 O ATOM 1086 ND2 ASN A 71 -23.427 6.280 -7.546 1.00 0.00 N ATOM 0 H ASN A 71 -24.655 3.370 -11.129 1.00 0.00 H new ATOM 0 HA ASN A 71 -25.452 6.159 -10.560 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -25.578 4.305 -8.876 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -23.829 4.217 -8.927 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -23.342 6.988 -6.817 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -22.600 5.776 -7.866 1.00 0.00 H new ATOM 1093 N TYR A 72 -22.637 5.063 -11.644 1.00 0.00 N ATOM 1094 CA TYR A 72 -21.431 5.345 -12.349 1.00 0.00 C ATOM 1095 C TYR A 72 -21.432 4.411 -13.569 1.00 0.00 C ATOM 1096 O TYR A 72 -21.169 3.217 -13.446 1.00 0.00 O ATOM 1097 CB TYR A 72 -20.190 5.136 -11.468 1.00 0.00 C ATOM 1098 CG TYR A 72 -18.891 5.382 -12.190 1.00 0.00 C ATOM 1099 CD1 TYR A 72 -18.637 6.594 -12.818 1.00 0.00 C ATOM 1100 CD2 TYR A 72 -17.925 4.402 -12.251 1.00 0.00 C ATOM 1101 CE1 TYR A 72 -17.457 6.806 -13.495 1.00 0.00 C ATOM 1102 CE2 TYR A 72 -16.745 4.613 -12.914 1.00 0.00 C ATOM 1103 CZ TYR A 72 -16.515 5.807 -13.535 1.00 0.00 C ATOM 1104 OH TYR A 72 -15.339 5.996 -14.227 1.00 0.00 O ATOM 0 H TYR A 72 -22.914 4.084 -11.722 1.00 0.00 H new ATOM 0 HA TYR A 72 -21.388 6.391 -12.653 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -20.249 5.802 -10.607 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -20.195 4.116 -11.083 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -19.375 7.381 -12.775 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -18.101 3.452 -11.768 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -17.274 7.748 -13.990 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -15.997 3.835 -12.945 1.00 0.00 H new ATOM 0 HH TYR A 72 -15.310 5.388 -14.995 1.00 0.00 H new ATOM 1114 N PRO A 73 -21.837 4.923 -14.747 1.00 0.00 N ATOM 1115 CA PRO A 73 -22.005 4.099 -15.949 1.00 0.00 C ATOM 1116 C PRO A 73 -20.707 3.733 -16.661 1.00 0.00 C ATOM 1117 O PRO A 73 -20.625 2.684 -17.308 1.00 0.00 O ATOM 1118 CB PRO A 73 -22.868 4.968 -16.886 1.00 0.00 C ATOM 1119 CG PRO A 73 -23.164 6.241 -16.145 1.00 0.00 C ATOM 1120 CD PRO A 73 -22.189 6.332 -15.006 1.00 0.00 C ATOM 0 HA PRO A 73 -22.445 3.141 -15.673 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -22.340 5.176 -17.816 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -23.790 4.452 -17.152 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -23.065 7.102 -16.806 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -24.189 6.240 -15.774 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -21.313 6.923 -15.273 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -22.636 6.802 -14.130 1.00 0.00 H new ATOM 1128 N ASP A 74 -19.698 4.561 -16.532 1.00 0.00 N ATOM 1129 CA ASP A 74 -18.490 4.386 -17.322 1.00 0.00 C ATOM 1130 C ASP A 74 -17.468 3.445 -16.698 1.00 0.00 C ATOM 1131 O ASP A 74 -16.587 3.859 -15.961 1.00 0.00 O ATOM 1132 CB ASP A 74 -17.869 5.727 -17.708 1.00 0.00 C ATOM 1133 CG ASP A 74 -16.645 5.565 -18.574 1.00 0.00 C ATOM 1134 OD1 ASP A 74 -15.569 6.075 -18.206 1.00 0.00 O ATOM 1135 OD2 ASP A 74 -16.724 4.900 -19.633 1.00 0.00 O ATOM 0 H ASP A 74 -19.683 5.358 -15.895 1.00 0.00 H new ATOM 0 HA ASP A 74 -18.812 3.889 -18.237 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -18.608 6.328 -18.237 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -17.602 6.274 -16.804 1.00 0.00 H new ATOM 1140 N ASN A 75 -17.644 2.180 -16.976 1.00 0.00 N ATOM 1141 CA ASN A 75 -16.748 1.099 -16.570 1.00 0.00 C ATOM 1142 C ASN A 75 -16.894 -0.027 -17.548 1.00 0.00 C ATOM 1143 O ASN A 75 -17.642 0.098 -18.522 1.00 0.00 O ATOM 1144 CB ASN A 75 -17.025 0.565 -15.147 1.00 0.00 C ATOM 1145 CG ASN A 75 -16.330 1.311 -14.038 1.00 0.00 C ATOM 1146 OD1 ASN A 75 -15.265 1.870 -14.221 1.00 0.00 O ATOM 1147 ND2 ASN A 75 -16.904 1.273 -12.871 1.00 0.00 N ATOM 0 H ASN A 75 -18.445 1.848 -17.513 1.00 0.00 H new ATOM 0 HA ASN A 75 -15.737 1.505 -16.559 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -18.100 0.596 -14.967 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -16.725 -0.482 -15.104 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -16.461 1.722 -12.070 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -17.797 0.794 -12.757 1.00 0.00 H new ATOM 1154 N ARG A 76 -16.215 -1.114 -17.291 1.00 0.00 N ATOM 1155 CA ARG A 76 -16.230 -2.266 -18.160 1.00 0.00 C ATOM 1156 C ARG A 76 -17.214 -3.337 -17.641 1.00 0.00 C ATOM 1157 O ARG A 76 -18.143 -3.042 -16.840 1.00 0.00 O ATOM 1158 CB ARG A 76 -14.803 -2.856 -18.262 1.00 0.00 C ATOM 1159 CG ARG A 76 -13.726 -1.858 -18.687 1.00 0.00 C ATOM 1160 CD ARG A 76 -13.969 -1.288 -20.077 1.00 0.00 C ATOM 1161 NE ARG A 76 -13.955 -2.312 -21.138 1.00 0.00 N ATOM 1162 CZ ARG A 76 -14.211 -2.068 -22.437 1.00 0.00 C ATOM 1163 NH1 ARG A 76 -14.431 -0.822 -22.859 1.00 0.00 N ATOM 1164 NH2 ARG A 76 -14.210 -3.068 -23.317 1.00 0.00 N ATOM 0 H ARG A 76 -15.629 -1.228 -16.464 1.00 0.00 H new ATOM 0 HA ARG A 76 -16.565 -1.953 -19.149 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -14.528 -3.275 -17.294 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -14.816 -3.681 -18.975 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -13.688 -1.042 -17.966 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -12.753 -2.349 -18.665 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -14.931 -0.776 -20.089 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -13.207 -0.540 -20.294 1.00 0.00 H new ATOM 0 HE ARG A 76 -13.736 -3.271 -20.869 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -14.406 -0.047 -22.196 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -14.624 -0.644 -23.845 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -14.015 -4.020 -23.007 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -14.404 -2.882 -24.301 1.00 0.00 H new ATOM 1178 N ASN A 77 -16.989 -4.549 -18.099 1.00 0.00 N ATOM 1179 CA ASN A 77 -17.809 -5.722 -17.832 1.00 0.00 C ATOM 1180 C ASN A 77 -17.346 -6.490 -16.578 1.00 0.00 C ATOM 1181 O ASN A 77 -16.517 -6.005 -15.808 1.00 0.00 O ATOM 1182 CB ASN A 77 -17.759 -6.636 -19.074 1.00 0.00 C ATOM 1183 CG ASN A 77 -16.327 -7.042 -19.460 1.00 0.00 C ATOM 1184 OD1 ASN A 77 -15.634 -6.309 -20.172 1.00 0.00 O ATOM 1185 ND2 ASN A 77 -15.884 -8.191 -19.031 1.00 0.00 N ATOM 0 H ASN A 77 -16.191 -4.759 -18.698 1.00 0.00 H new ATOM 0 HA ASN A 77 -18.830 -5.397 -17.633 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -18.347 -7.534 -18.882 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -18.225 -6.123 -19.915 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -14.946 -8.502 -19.283 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -16.476 -8.779 -18.444 1.00 0.00 H new ATOM 1192 N LEU A 78 -17.878 -7.705 -16.417 1.00 0.00 N ATOM 1193 CA LEU A 78 -17.641 -8.540 -15.246 1.00 0.00 C ATOM 1194 C LEU A 78 -16.387 -9.406 -15.410 1.00 0.00 C ATOM 1195 O LEU A 78 -16.033 -9.816 -16.525 1.00 0.00 O ATOM 1196 CB LEU A 78 -18.862 -9.461 -14.948 1.00 0.00 C ATOM 1197 CG LEU A 78 -20.190 -8.825 -14.434 1.00 0.00 C ATOM 1198 CD1 LEU A 78 -20.820 -7.898 -15.445 1.00 0.00 C ATOM 1199 CD2 LEU A 78 -21.179 -9.911 -14.073 1.00 0.00 C ATOM 0 H LEU A 78 -18.492 -8.138 -17.107 1.00 0.00 H new ATOM 0 HA LEU A 78 -17.492 -7.860 -14.407 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -19.093 -10.006 -15.863 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -18.544 -10.198 -14.210 1.00 0.00 H new ATOM 0 HG LEU A 78 -19.936 -8.233 -13.554 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -21.741 -7.484 -15.035 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -20.129 -7.087 -15.676 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -21.046 -8.452 -16.356 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -22.103 -9.457 -13.715 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -21.390 -10.518 -14.953 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -20.757 -10.541 -13.290 1.00 0.00 H new ATOM 1211 N TYR A 79 -15.720 -9.654 -14.310 1.00 0.00 N ATOM 1212 CA TYR A 79 -14.521 -10.470 -14.250 1.00 0.00 C ATOM 1213 C TYR A 79 -14.823 -11.763 -13.488 1.00 0.00 C ATOM 1214 O TYR A 79 -15.988 -12.027 -13.193 1.00 0.00 O ATOM 1215 CB TYR A 79 -13.359 -9.673 -13.607 1.00 0.00 C ATOM 1216 CG TYR A 79 -12.693 -8.630 -14.528 1.00 0.00 C ATOM 1217 CD1 TYR A 79 -13.423 -7.866 -15.436 1.00 0.00 C ATOM 1218 CD2 TYR A 79 -11.328 -8.424 -14.476 1.00 0.00 C ATOM 1219 CE1 TYR A 79 -12.813 -6.943 -16.255 1.00 0.00 C ATOM 1220 CE2 TYR A 79 -10.708 -7.501 -15.292 1.00 0.00 C ATOM 1221 CZ TYR A 79 -11.455 -6.765 -16.178 1.00 0.00 C ATOM 1222 OH TYR A 79 -10.836 -5.849 -16.997 1.00 0.00 O ATOM 0 H TYR A 79 -16.001 -9.285 -13.401 1.00 0.00 H new ATOM 0 HA TYR A 79 -14.205 -10.739 -15.258 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -13.735 -9.164 -12.720 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -12.598 -10.377 -13.271 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -14.493 -8.001 -15.499 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -10.733 -8.998 -13.781 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -13.399 -6.363 -16.953 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -9.639 -7.358 -15.234 1.00 0.00 H new ATOM 0 HH TYR A 79 -9.873 -5.846 -16.815 1.00 0.00 H new ATOM 1232 N ASP A 80 -13.777 -12.569 -13.180 1.00 0.00 N ATOM 1233 CA ASP A 80 -13.936 -13.892 -12.488 1.00 0.00 C ATOM 1234 C ASP A 80 -14.712 -13.728 -11.207 1.00 0.00 C ATOM 1235 O ASP A 80 -15.631 -14.500 -10.903 1.00 0.00 O ATOM 1236 CB ASP A 80 -12.583 -14.529 -12.142 1.00 0.00 C ATOM 1237 CG ASP A 80 -11.687 -14.714 -13.323 1.00 0.00 C ATOM 1238 OD1 ASP A 80 -11.963 -15.561 -14.177 1.00 0.00 O ATOM 1239 OD2 ASP A 80 -10.674 -14.003 -13.410 1.00 0.00 O ATOM 0 H ASP A 80 -12.808 -12.334 -13.397 1.00 0.00 H new ATOM 0 HA ASP A 80 -14.469 -14.541 -13.182 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -12.075 -13.905 -11.406 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -12.757 -15.498 -11.673 1.00 0.00 H new ATOM 1244 N PHE A 81 -14.326 -12.737 -10.479 1.00 0.00 N ATOM 1245 CA PHE A 81 -14.978 -12.329 -9.285 1.00 0.00 C ATOM 1246 C PHE A 81 -15.325 -10.892 -9.471 1.00 0.00 C ATOM 1247 O PHE A 81 -14.478 -10.101 -9.899 1.00 0.00 O ATOM 1248 CB PHE A 81 -14.069 -12.493 -8.078 1.00 0.00 C ATOM 1249 CG PHE A 81 -13.847 -13.911 -7.636 1.00 0.00 C ATOM 1250 CD1 PHE A 81 -12.864 -14.696 -8.206 1.00 0.00 C ATOM 1251 CD2 PHE A 81 -14.615 -14.443 -6.626 1.00 0.00 C ATOM 1252 CE1 PHE A 81 -12.652 -15.987 -7.775 1.00 0.00 C ATOM 1253 CE2 PHE A 81 -14.413 -15.733 -6.193 1.00 0.00 C ATOM 1254 CZ PHE A 81 -13.428 -16.507 -6.767 1.00 0.00 C ATOM 0 H PHE A 81 -13.513 -12.166 -10.710 1.00 0.00 H new ATOM 0 HA PHE A 81 -15.862 -12.940 -9.101 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -13.102 -12.045 -8.307 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -14.492 -11.931 -7.245 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -12.253 -14.292 -9.000 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -15.386 -13.841 -6.168 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -11.878 -16.589 -8.228 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -15.027 -16.139 -5.403 1.00 0.00 H new ATOM 0 HZ PHE A 81 -13.266 -17.519 -6.426 1.00 0.00 H new ATOM 1264 N GLN A 82 -16.533 -10.551 -9.192 1.00 0.00 N ATOM 1265 CA GLN A 82 -16.985 -9.229 -9.413 1.00 0.00 C ATOM 1266 C GLN A 82 -17.245 -8.538 -8.079 1.00 0.00 C ATOM 1267 O GLN A 82 -18.110 -8.976 -7.280 1.00 0.00 O ATOM 1268 CB GLN A 82 -18.231 -9.251 -10.286 1.00 0.00 C ATOM 1269 CG GLN A 82 -18.618 -7.902 -10.847 1.00 0.00 C ATOM 1270 CD GLN A 82 -17.533 -7.335 -11.743 1.00 0.00 C ATOM 1271 OE1 GLN A 82 -16.783 -8.064 -12.358 1.00 0.00 O ATOM 1272 NE2 GLN A 82 -17.436 -6.055 -11.821 1.00 0.00 N ATOM 0 H GLN A 82 -17.234 -11.183 -8.804 1.00 0.00 H new ATOM 0 HA GLN A 82 -16.217 -8.661 -9.937 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -18.070 -9.943 -11.113 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -19.064 -9.641 -9.701 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -19.545 -7.995 -11.413 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -18.813 -7.209 -10.028 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -18.078 -5.462 -11.295 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -16.717 -5.633 -12.409 1.00 0.00 H new ATOM 1281 N PRO A 83 -16.478 -7.477 -7.794 1.00 0.00 N ATOM 1282 CA PRO A 83 -16.598 -6.733 -6.563 1.00 0.00 C ATOM 1283 C PRO A 83 -17.768 -5.737 -6.592 1.00 0.00 C ATOM 1284 O PRO A 83 -18.342 -5.433 -7.651 1.00 0.00 O ATOM 1285 CB PRO A 83 -15.256 -5.999 -6.472 1.00 0.00 C ATOM 1286 CG PRO A 83 -14.865 -5.761 -7.890 1.00 0.00 C ATOM 1287 CD PRO A 83 -15.417 -6.916 -8.678 1.00 0.00 C ATOM 0 HA PRO A 83 -16.806 -7.377 -5.708 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -15.352 -5.062 -5.924 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -14.510 -6.598 -5.950 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -15.269 -4.815 -8.251 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -13.781 -5.704 -7.990 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -15.825 -6.589 -9.634 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -14.647 -7.655 -8.897 1.00 0.00 H new ATOM 1295 N ASN A 84 -18.124 -5.262 -5.435 1.00 0.00 N ATOM 1296 CA ASN A 84 -19.181 -4.303 -5.265 1.00 0.00 C ATOM 1297 C ASN A 84 -18.967 -3.583 -3.975 1.00 0.00 C ATOM 1298 O ASN A 84 -18.046 -3.927 -3.234 1.00 0.00 O ATOM 1299 CB ASN A 84 -20.577 -4.946 -5.344 1.00 0.00 C ATOM 1300 CG ASN A 84 -20.803 -6.077 -4.391 1.00 0.00 C ATOM 1301 OD1 ASN A 84 -21.282 -5.885 -3.295 1.00 0.00 O ATOM 1302 ND2 ASN A 84 -20.485 -7.265 -4.818 1.00 0.00 N ATOM 0 H ASN A 84 -17.677 -5.536 -4.560 1.00 0.00 H new ATOM 0 HA ASN A 84 -19.147 -3.589 -6.088 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -21.327 -4.177 -5.157 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -20.738 -5.308 -6.360 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -20.637 -8.079 -4.222 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -20.084 -7.382 -5.748 1.00 0.00 H new ATOM 1309 N ILE A 85 -19.767 -2.574 -3.710 1.00 0.00 N ATOM 1310 CA ILE A 85 -19.584 -1.773 -2.507 1.00 0.00 C ATOM 1311 C ILE A 85 -20.413 -2.368 -1.329 1.00 0.00 C ATOM 1312 O ILE A 85 -20.413 -1.848 -0.212 1.00 0.00 O ATOM 1313 CB ILE A 85 -19.982 -0.275 -2.786 1.00 0.00 C ATOM 1314 CG1 ILE A 85 -19.386 0.173 -4.134 1.00 0.00 C ATOM 1315 CG2 ILE A 85 -19.450 0.649 -1.678 1.00 0.00 C ATOM 1316 CD1 ILE A 85 -19.752 1.579 -4.553 1.00 0.00 C ATOM 0 H ILE A 85 -20.546 -2.286 -4.302 1.00 0.00 H new ATOM 0 HA ILE A 85 -18.532 -1.796 -2.222 1.00 0.00 H new ATOM 0 HB ILE A 85 -21.070 -0.209 -2.811 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -18.300 0.097 -4.079 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -19.715 -0.519 -4.909 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -19.738 1.678 -1.893 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -19.871 0.347 -0.719 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -18.363 0.577 -1.635 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -19.287 1.805 -5.513 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -20.835 1.661 -4.646 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -19.398 2.286 -3.803 1.00 0.00 H new ATOM 1328 N MET A 86 -21.065 -3.482 -1.576 1.00 0.00 N ATOM 1329 CA MET A 86 -21.927 -4.104 -0.598 1.00 0.00 C ATOM 1330 C MET A 86 -21.246 -5.343 0.002 1.00 0.00 C ATOM 1331 O MET A 86 -20.110 -5.626 -0.317 1.00 0.00 O ATOM 1332 CB MET A 86 -23.293 -4.457 -1.211 1.00 0.00 C ATOM 1333 CG MET A 86 -24.056 -3.262 -1.804 1.00 0.00 C ATOM 1334 SD MET A 86 -23.512 -2.750 -3.455 1.00 0.00 S ATOM 1335 CE MET A 86 -24.160 -4.095 -4.436 1.00 0.00 C ATOM 0 H MET A 86 -21.012 -3.983 -2.463 1.00 0.00 H new ATOM 0 HA MET A 86 -22.106 -3.392 0.208 1.00 0.00 H new ATOM 0 HB2 MET A 86 -23.144 -5.201 -1.994 1.00 0.00 H new ATOM 0 HB3 MET A 86 -23.912 -4.922 -0.443 1.00 0.00 H new ATOM 0 HG2 MET A 86 -25.116 -3.513 -1.848 1.00 0.00 H new ATOM 0 HG3 MET A 86 -23.957 -2.414 -1.126 1.00 0.00 H new ATOM 0 HE1 MET A 86 -24.201 -3.795 -5.483 1.00 0.00 H new ATOM 0 HE2 MET A 86 -23.512 -4.965 -4.333 1.00 0.00 H new ATOM 0 HE3 MET A 86 -25.163 -4.346 -4.091 1.00 0.00 H new ATOM 1345 N SER A 87 -21.954 -6.076 0.858 1.00 0.00 N ATOM 1346 CA SER A 87 -21.371 -7.220 1.583 1.00 0.00 C ATOM 1347 C SER A 87 -21.586 -8.566 0.824 1.00 0.00 C ATOM 1348 O SER A 87 -21.395 -9.645 1.382 1.00 0.00 O ATOM 1349 CB SER A 87 -22.013 -7.270 3.006 1.00 0.00 C ATOM 1350 OG SER A 87 -21.423 -8.248 3.862 1.00 0.00 O ATOM 0 H SER A 87 -22.936 -5.903 1.072 1.00 0.00 H new ATOM 0 HA SER A 87 -20.292 -7.084 1.660 1.00 0.00 H new ATOM 0 HB2 SER A 87 -21.922 -6.289 3.472 1.00 0.00 H new ATOM 0 HB3 SER A 87 -23.078 -7.479 2.908 1.00 0.00 H new ATOM 0 HG SER A 87 -21.224 -9.057 3.346 1.00 0.00 H new ATOM 1356 N ASN A 88 -21.923 -8.509 -0.439 1.00 0.00 N ATOM 1357 CA ASN A 88 -22.263 -9.725 -1.190 1.00 0.00 C ATOM 1358 C ASN A 88 -21.242 -9.937 -2.290 1.00 0.00 C ATOM 1359 O ASN A 88 -20.682 -8.980 -2.763 1.00 0.00 O ATOM 1360 CB ASN A 88 -23.678 -9.575 -1.760 1.00 0.00 C ATOM 1361 CG ASN A 88 -24.236 -10.828 -2.402 1.00 0.00 C ATOM 1362 OD1 ASN A 88 -23.866 -11.939 -2.058 1.00 0.00 O ATOM 1363 ND2 ASN A 88 -25.176 -10.657 -3.282 1.00 0.00 N ATOM 0 H ASN A 88 -21.974 -7.646 -0.981 1.00 0.00 H new ATOM 0 HA ASN A 88 -22.243 -10.598 -0.538 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -24.348 -9.265 -0.958 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -23.674 -8.774 -2.500 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -25.629 -11.466 -3.708 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -25.461 -9.714 -3.547 1.00 0.00 H new ATOM 1370 N LEU A 89 -20.980 -11.167 -2.701 1.00 0.00 N ATOM 1371 CA LEU A 89 -19.957 -11.369 -3.716 1.00 0.00 C ATOM 1372 C LEU A 89 -20.558 -11.960 -4.976 1.00 0.00 C ATOM 1373 O LEU A 89 -21.427 -12.801 -4.898 1.00 0.00 O ATOM 1374 CB LEU A 89 -18.835 -12.271 -3.171 1.00 0.00 C ATOM 1375 CG LEU A 89 -17.636 -12.532 -4.104 1.00 0.00 C ATOM 1376 CD1 LEU A 89 -16.900 -11.236 -4.444 1.00 0.00 C ATOM 1377 CD2 LEU A 89 -16.687 -13.530 -3.470 1.00 0.00 C ATOM 0 H LEU A 89 -21.441 -12.012 -2.364 1.00 0.00 H new ATOM 0 HA LEU A 89 -19.528 -10.400 -3.971 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -18.458 -11.825 -2.251 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -19.273 -13.233 -2.903 1.00 0.00 H new ATOM 0 HG LEU A 89 -18.019 -12.949 -5.035 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -16.060 -11.457 -5.103 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -17.584 -10.550 -4.944 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -16.530 -10.776 -3.527 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -15.844 -13.706 -4.139 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -16.322 -13.134 -2.523 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -17.212 -14.469 -3.292 1.00 0.00 H new ATOM 1389 N LEU A 90 -20.116 -11.501 -6.125 1.00 0.00 N ATOM 1390 CA LEU A 90 -20.575 -12.044 -7.382 1.00 0.00 C ATOM 1391 C LEU A 90 -19.439 -12.834 -8.007 1.00 0.00 C ATOM 1392 O LEU A 90 -18.329 -12.336 -8.133 1.00 0.00 O ATOM 1393 CB LEU A 90 -21.074 -10.921 -8.300 1.00 0.00 C ATOM 1394 CG LEU A 90 -21.529 -11.316 -9.712 1.00 0.00 C ATOM 1395 CD1 LEU A 90 -22.644 -12.342 -9.655 1.00 0.00 C ATOM 1396 CD2 LEU A 90 -21.990 -10.087 -10.472 1.00 0.00 C ATOM 0 H LEU A 90 -19.434 -10.748 -6.214 1.00 0.00 H new ATOM 0 HA LEU A 90 -21.420 -12.714 -7.223 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -21.908 -10.425 -7.803 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -20.276 -10.184 -8.396 1.00 0.00 H new ATOM 0 HG LEU A 90 -20.681 -11.762 -10.233 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -22.948 -12.605 -10.668 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -22.291 -13.235 -9.139 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -23.495 -11.925 -9.117 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -22.311 -10.377 -11.473 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -22.823 -9.624 -9.944 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -21.168 -9.376 -10.547 1.00 0.00 H new ATOM 1408 N VAL A 91 -19.705 -14.066 -8.344 1.00 0.00 N ATOM 1409 CA VAL A 91 -18.690 -14.974 -8.844 1.00 0.00 C ATOM 1410 C VAL A 91 -19.142 -15.569 -10.182 1.00 0.00 C ATOM 1411 O VAL A 91 -20.317 -15.855 -10.359 1.00 0.00 O ATOM 1412 CB VAL A 91 -18.475 -16.133 -7.812 1.00 0.00 C ATOM 1413 CG1 VAL A 91 -17.377 -17.082 -8.232 1.00 0.00 C ATOM 1414 CG2 VAL A 91 -18.185 -15.589 -6.427 1.00 0.00 C ATOM 0 H VAL A 91 -20.636 -14.478 -8.282 1.00 0.00 H new ATOM 0 HA VAL A 91 -17.757 -14.428 -8.986 1.00 0.00 H new ATOM 0 HB VAL A 91 -19.408 -16.695 -7.784 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -17.268 -17.867 -7.483 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -17.631 -17.530 -9.193 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -16.439 -16.535 -8.324 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -18.041 -16.417 -5.734 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -17.282 -14.979 -6.457 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -19.024 -14.978 -6.093 1.00 0.00 H new ATOM 1424 N SER A 92 -18.220 -15.723 -11.116 1.00 0.00 N ATOM 1425 CA SER A 92 -18.513 -16.351 -12.395 1.00 0.00 C ATOM 1426 C SER A 92 -18.679 -17.859 -12.212 1.00 0.00 C ATOM 1427 O SER A 92 -18.220 -18.417 -11.204 1.00 0.00 O ATOM 1428 CB SER A 92 -17.380 -16.060 -13.386 1.00 0.00 C ATOM 1429 OG SER A 92 -16.124 -16.455 -12.856 1.00 0.00 O ATOM 0 H SER A 92 -17.252 -15.419 -11.012 1.00 0.00 H new ATOM 0 HA SER A 92 -19.443 -15.942 -12.789 1.00 0.00 H new ATOM 0 HB2 SER A 92 -17.566 -16.588 -14.321 1.00 0.00 H new ATOM 0 HB3 SER A 92 -17.361 -14.995 -13.619 1.00 0.00 H new ATOM 0 HG SER A 92 -15.846 -15.818 -12.165 1.00 0.00 H new ATOM 1435 N GLY A 93 -19.288 -18.523 -13.183 1.00 0.00 N ATOM 1436 CA GLY A 93 -19.503 -19.950 -13.098 1.00 0.00 C ATOM 1437 C GLY A 93 -18.206 -20.724 -13.101 1.00 0.00 C ATOM 1438 O GLY A 93 -18.096 -21.756 -12.454 1.00 0.00 O ATOM 0 H GLY A 93 -19.640 -18.091 -14.037 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -20.058 -20.178 -12.188 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -20.119 -20.273 -13.937 1.00 0.00 H new ATOM 1442 N ARG A 94 -17.209 -20.194 -13.794 1.00 0.00 N ATOM 1443 CA ARG A 94 -15.908 -20.835 -13.868 1.00 0.00 C ATOM 1444 C ARG A 94 -15.163 -20.707 -12.535 1.00 0.00 C ATOM 1445 O ARG A 94 -14.494 -21.634 -12.100 1.00 0.00 O ATOM 1446 CB ARG A 94 -15.081 -20.289 -15.043 1.00 0.00 C ATOM 1447 CG ARG A 94 -14.684 -18.830 -14.940 1.00 0.00 C ATOM 1448 CD ARG A 94 -13.989 -18.372 -16.197 1.00 0.00 C ATOM 1449 NE ARG A 94 -13.431 -17.029 -16.053 1.00 0.00 N ATOM 1450 CZ ARG A 94 -13.506 -16.052 -16.954 1.00 0.00 C ATOM 1451 NH1 ARG A 94 -14.350 -16.125 -17.979 1.00 0.00 N ATOM 1452 NH2 ARG A 94 -12.788 -14.967 -16.776 1.00 0.00 N ATOM 0 H ARG A 94 -17.278 -19.319 -14.314 1.00 0.00 H new ATOM 0 HA ARG A 94 -16.063 -21.897 -14.057 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -14.175 -20.888 -15.136 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -15.651 -20.428 -15.961 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -15.570 -18.219 -14.766 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -14.026 -18.688 -14.083 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -13.191 -19.072 -16.446 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -14.695 -18.385 -17.027 1.00 0.00 H new ATOM 0 HE ARG A 94 -12.940 -16.822 -15.184 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -14.954 -16.940 -18.085 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -14.393 -15.366 -18.659 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -12.185 -14.883 -15.957 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -12.833 -14.208 -17.456 1.00 0.00 H new ATOM 1466 N ALA A 95 -15.328 -19.573 -11.860 1.00 0.00 N ATOM 1467 CA ALA A 95 -14.698 -19.376 -10.571 1.00 0.00 C ATOM 1468 C ALA A 95 -15.464 -20.160 -9.505 1.00 0.00 C ATOM 1469 O ALA A 95 -14.893 -20.596 -8.501 1.00 0.00 O ATOM 1470 CB ALA A 95 -14.609 -17.902 -10.237 1.00 0.00 C ATOM 0 H ALA A 95 -15.889 -18.786 -12.186 1.00 0.00 H new ATOM 0 HA ALA A 95 -13.676 -19.754 -10.603 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -14.133 -17.777 -9.265 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -14.019 -17.391 -10.998 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -15.611 -17.474 -10.207 1.00 0.00 H new ATOM 1476 N ARG A 96 -16.765 -20.358 -9.760 1.00 0.00 N ATOM 1477 CA ARG A 96 -17.626 -21.202 -8.935 1.00 0.00 C ATOM 1478 C ARG A 96 -17.077 -22.626 -8.934 1.00 0.00 C ATOM 1479 O ARG A 96 -17.051 -23.290 -7.898 1.00 0.00 O ATOM 1480 CB ARG A 96 -19.082 -21.191 -9.469 1.00 0.00 C ATOM 1481 CG ARG A 96 -20.010 -22.163 -8.754 1.00 0.00 C ATOM 1482 CD ARG A 96 -21.427 -22.167 -9.316 1.00 0.00 C ATOM 1483 NE ARG A 96 -22.245 -23.182 -8.633 1.00 0.00 N ATOM 1484 CZ ARG A 96 -23.582 -23.170 -8.486 1.00 0.00 C ATOM 1485 NH1 ARG A 96 -24.336 -22.269 -9.114 1.00 0.00 N ATOM 1486 NH2 ARG A 96 -24.169 -24.090 -7.734 1.00 0.00 N ATOM 0 H ARG A 96 -17.248 -19.932 -10.551 1.00 0.00 H new ATOM 0 HA ARG A 96 -17.637 -20.812 -7.917 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -19.485 -20.183 -9.374 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -19.070 -21.431 -10.532 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -19.596 -23.169 -8.824 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -20.047 -21.907 -7.695 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -21.878 -21.183 -9.191 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -21.400 -22.372 -10.386 1.00 0.00 H new ATOM 0 HE ARG A 96 -21.747 -23.976 -8.230 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -23.901 -21.572 -9.719 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -25.348 -22.276 -8.990 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -23.607 -24.803 -7.269 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -25.183 -24.085 -7.620 1.00 0.00 H new ATOM 1500 N LYS A 97 -16.597 -23.060 -10.104 1.00 0.00 N ATOM 1501 CA LYS A 97 -16.009 -24.382 -10.271 1.00 0.00 C ATOM 1502 C LYS A 97 -14.808 -24.562 -9.372 1.00 0.00 C ATOM 1503 O LYS A 97 -14.690 -25.589 -8.729 1.00 0.00 O ATOM 1504 CB LYS A 97 -15.626 -24.654 -11.727 1.00 0.00 C ATOM 1505 CG LYS A 97 -16.788 -24.599 -12.698 1.00 0.00 C ATOM 1506 CD LYS A 97 -17.854 -25.630 -12.370 1.00 0.00 C ATOM 1507 CE LYS A 97 -19.017 -25.542 -13.336 1.00 0.00 C ATOM 1508 NZ LYS A 97 -18.620 -25.832 -14.734 1.00 0.00 N ATOM 0 H LYS A 97 -16.608 -22.501 -10.957 1.00 0.00 H new ATOM 0 HA LYS A 97 -16.771 -25.107 -9.984 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -14.875 -23.926 -12.035 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -15.161 -25.638 -11.790 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -17.229 -23.603 -12.679 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -16.422 -24.766 -13.711 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -17.421 -26.630 -12.408 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -18.211 -25.476 -11.352 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -19.793 -26.244 -13.030 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -19.452 -24.544 -13.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -19.471 -25.942 -15.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -18.045 -25.047 -15.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -18.064 -26.711 -14.762 1.00 0.00 H new ATOM 1522 N LEU A 98 -13.943 -23.545 -9.312 1.00 0.00 N ATOM 1523 CA LEU A 98 -12.767 -23.559 -8.424 1.00 0.00 C ATOM 1524 C LEU A 98 -13.185 -23.727 -6.965 1.00 0.00 C ATOM 1525 O LEU A 98 -12.721 -24.635 -6.282 1.00 0.00 O ATOM 1526 CB LEU A 98 -11.902 -22.275 -8.575 1.00 0.00 C ATOM 1527 CG LEU A 98 -10.855 -22.211 -9.722 1.00 0.00 C ATOM 1528 CD1 LEU A 98 -9.763 -23.254 -9.531 1.00 0.00 C ATOM 1529 CD2 LEU A 98 -11.488 -22.344 -11.098 1.00 0.00 C ATOM 0 H LEU A 98 -14.032 -22.695 -9.869 1.00 0.00 H new ATOM 0 HA LEU A 98 -12.160 -24.413 -8.725 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -12.581 -21.432 -8.700 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -11.372 -22.121 -7.635 1.00 0.00 H new ATOM 0 HG LEU A 98 -10.402 -21.221 -9.671 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -9.046 -23.184 -10.349 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -9.252 -23.077 -8.585 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -10.208 -24.249 -9.522 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -10.712 -22.293 -11.862 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -12.005 -23.301 -11.170 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -12.201 -21.534 -11.250 1.00 0.00 H new ATOM 1541 N ILE A 99 -14.105 -22.892 -6.524 1.00 0.00 N ATOM 1542 CA ILE A 99 -14.577 -22.894 -5.139 1.00 0.00 C ATOM 1543 C ILE A 99 -15.270 -24.228 -4.763 1.00 0.00 C ATOM 1544 O ILE A 99 -14.985 -24.818 -3.703 1.00 0.00 O ATOM 1545 CB ILE A 99 -15.491 -21.659 -4.871 1.00 0.00 C ATOM 1546 CG1 ILE A 99 -14.667 -20.377 -5.096 1.00 0.00 C ATOM 1547 CG2 ILE A 99 -16.069 -21.688 -3.452 1.00 0.00 C ATOM 1548 CD1 ILE A 99 -15.437 -19.087 -4.963 1.00 0.00 C ATOM 0 H ILE A 99 -14.552 -22.188 -7.112 1.00 0.00 H new ATOM 0 HA ILE A 99 -13.707 -22.811 -4.488 1.00 0.00 H new ATOM 0 HB ILE A 99 -16.335 -21.683 -5.561 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -13.842 -20.364 -4.383 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -14.227 -20.418 -6.092 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -16.701 -20.813 -3.299 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -16.663 -22.592 -3.319 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -15.255 -21.679 -2.727 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -14.768 -18.244 -5.139 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -16.245 -19.068 -5.694 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -15.855 -19.015 -3.959 1.00 0.00 H new ATOM 1560 N GLU A 100 -16.121 -24.738 -5.645 1.00 0.00 N ATOM 1561 CA GLU A 100 -16.797 -26.006 -5.385 1.00 0.00 C ATOM 1562 C GLU A 100 -15.849 -27.216 -5.540 1.00 0.00 C ATOM 1563 O GLU A 100 -16.101 -28.281 -4.981 1.00 0.00 O ATOM 1564 CB GLU A 100 -18.073 -26.172 -6.229 1.00 0.00 C ATOM 1565 CG GLU A 100 -19.121 -25.101 -5.950 1.00 0.00 C ATOM 1566 CD GLU A 100 -20.454 -25.388 -6.601 1.00 0.00 C ATOM 1567 OE1 GLU A 100 -21.408 -25.773 -5.888 1.00 0.00 O ATOM 1568 OE2 GLU A 100 -20.585 -25.247 -7.825 1.00 0.00 O ATOM 0 H GLU A 100 -16.358 -24.301 -6.536 1.00 0.00 H new ATOM 0 HA GLU A 100 -17.109 -25.977 -4.341 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -17.808 -26.145 -7.286 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -18.505 -27.154 -6.034 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -19.262 -25.012 -4.873 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -18.751 -24.139 -6.304 1.00 0.00 H new ATOM 1575 N SER A 101 -14.746 -27.027 -6.259 1.00 0.00 N ATOM 1576 CA SER A 101 -13.740 -28.073 -6.452 1.00 0.00 C ATOM 1577 C SER A 101 -12.972 -28.289 -5.149 1.00 0.00 C ATOM 1578 O SER A 101 -12.562 -29.401 -4.839 1.00 0.00 O ATOM 1579 CB SER A 101 -12.775 -27.681 -7.592 1.00 0.00 C ATOM 1580 OG SER A 101 -11.844 -28.712 -7.913 1.00 0.00 O ATOM 0 H SER A 101 -14.523 -26.147 -6.724 1.00 0.00 H new ATOM 0 HA SER A 101 -14.236 -29.003 -6.729 1.00 0.00 H new ATOM 0 HB2 SER A 101 -13.354 -27.432 -8.481 1.00 0.00 H new ATOM 0 HB3 SER A 101 -12.229 -26.782 -7.305 1.00 0.00 H new ATOM 0 HG SER A 101 -11.260 -28.411 -8.640 1.00 0.00 H new ATOM 1586 N LEU A 102 -12.814 -27.216 -4.381 1.00 0.00 N ATOM 1587 CA LEU A 102 -12.134 -27.276 -3.090 1.00 0.00 C ATOM 1588 C LEU A 102 -13.091 -27.671 -1.977 1.00 0.00 C ATOM 1589 O LEU A 102 -12.691 -27.799 -0.813 1.00 0.00 O ATOM 1590 CB LEU A 102 -11.440 -25.942 -2.747 1.00 0.00 C ATOM 1591 CG LEU A 102 -10.039 -25.690 -3.349 1.00 0.00 C ATOM 1592 CD1 LEU A 102 -10.040 -25.702 -4.869 1.00 0.00 C ATOM 1593 CD2 LEU A 102 -9.477 -24.381 -2.827 1.00 0.00 C ATOM 0 H LEU A 102 -13.150 -26.286 -4.632 1.00 0.00 H new ATOM 0 HA LEU A 102 -11.366 -28.045 -3.174 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -12.094 -25.131 -3.067 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -11.357 -25.876 -1.662 1.00 0.00 H new ATOM 0 HG LEU A 102 -9.400 -26.514 -3.032 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -9.030 -25.520 -5.235 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -10.385 -26.673 -5.225 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -10.706 -24.922 -5.239 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -8.490 -24.212 -3.257 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -10.140 -23.563 -3.108 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -9.397 -24.427 -1.741 1.00 0.00 H new ATOM 1605 N GLY A 103 -14.354 -27.848 -2.339 1.00 0.00 N ATOM 1606 CA GLY A 103 -15.360 -28.261 -1.395 1.00 0.00 C ATOM 1607 C GLY A 103 -15.582 -27.245 -0.306 1.00 0.00 C ATOM 1608 O GLY A 103 -15.560 -27.581 0.874 1.00 0.00 O ATOM 0 H GLY A 103 -14.699 -27.709 -3.289 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -16.298 -28.435 -1.922 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -15.065 -29.210 -0.947 1.00 0.00 H new ATOM 1612 N VAL A 104 -15.734 -25.995 -0.686 1.00 0.00 N ATOM 1613 CA VAL A 104 -15.985 -24.957 0.286 1.00 0.00 C ATOM 1614 C VAL A 104 -17.428 -25.052 0.759 1.00 0.00 C ATOM 1615 O VAL A 104 -18.367 -24.836 -0.010 1.00 0.00 O ATOM 1616 CB VAL A 104 -15.669 -23.534 -0.265 1.00 0.00 C ATOM 1617 CG1 VAL A 104 -15.981 -22.457 0.775 1.00 0.00 C ATOM 1618 CG2 VAL A 104 -14.205 -23.443 -0.688 1.00 0.00 C ATOM 0 H VAL A 104 -15.688 -25.676 -1.654 1.00 0.00 H new ATOM 0 HA VAL A 104 -15.312 -25.112 1.129 1.00 0.00 H new ATOM 0 HB VAL A 104 -16.304 -23.362 -1.134 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -15.751 -21.475 0.362 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -17.038 -22.501 1.039 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -15.377 -22.626 1.667 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -13.998 -22.444 -1.071 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -13.565 -23.642 0.172 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -14.005 -24.179 -1.467 1.00 0.00 H new ATOM 1628 N THR A 105 -17.576 -25.457 1.992 1.00 0.00 N ATOM 1629 CA THR A 105 -18.855 -25.609 2.624 1.00 0.00 C ATOM 1630 C THR A 105 -19.403 -24.224 2.993 1.00 0.00 C ATOM 1631 O THR A 105 -18.615 -23.285 3.184 1.00 0.00 O ATOM 1632 CB THR A 105 -18.668 -26.461 3.903 1.00 0.00 C ATOM 1633 OG1 THR A 105 -17.839 -27.601 3.577 1.00 0.00 O ATOM 1634 CG2 THR A 105 -20.006 -26.970 4.436 1.00 0.00 C ATOM 0 H THR A 105 -16.791 -25.696 2.597 1.00 0.00 H new ATOM 0 HA THR A 105 -19.558 -26.101 1.952 1.00 0.00 H new ATOM 0 HB THR A 105 -18.206 -25.838 4.669 1.00 0.00 H new ATOM 0 HG1 THR A 105 -17.709 -28.151 4.378 1.00 0.00 H new ATOM 0 HG21 THR A 105 -19.838 -27.564 5.334 1.00 0.00 H new ATOM 0 HG22 THR A 105 -20.648 -26.123 4.677 1.00 0.00 H new ATOM 0 HG23 THR A 105 -20.489 -27.587 3.678 1.00 0.00 H new ATOM 1642 N ASN A 106 -20.744 -24.111 3.033 1.00 0.00 N ATOM 1643 CA ASN A 106 -21.488 -22.889 3.421 1.00 0.00 C ATOM 1644 C ASN A 106 -21.556 -21.897 2.304 1.00 0.00 C ATOM 1645 O ASN A 106 -21.934 -20.744 2.512 1.00 0.00 O ATOM 1646 CB ASN A 106 -20.941 -22.196 4.675 1.00 0.00 C ATOM 1647 CG ASN A 106 -21.000 -23.013 5.934 1.00 0.00 C ATOM 1648 OD1 ASN A 106 -21.874 -23.865 6.118 1.00 0.00 O ATOM 1649 ND2 ASN A 106 -20.097 -22.742 6.819 1.00 0.00 N ATOM 0 H ASN A 106 -21.360 -24.887 2.790 1.00 0.00 H new ATOM 0 HA ASN A 106 -22.490 -23.247 3.656 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -19.904 -21.914 4.492 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -21.499 -21.273 4.833 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -20.090 -23.240 7.709 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -19.392 -22.030 6.627 1.00 0.00 H new ATOM 1656 N ALA A 107 -21.208 -22.325 1.127 1.00 0.00 N ATOM 1657 CA ALA A 107 -21.287 -21.482 -0.013 1.00 0.00 C ATOM 1658 C ALA A 107 -22.646 -21.670 -0.656 1.00 0.00 C ATOM 1659 O ALA A 107 -22.974 -22.766 -1.134 1.00 0.00 O ATOM 1660 CB ALA A 107 -20.173 -21.820 -0.996 1.00 0.00 C ATOM 0 H ALA A 107 -20.863 -23.266 0.937 1.00 0.00 H new ATOM 0 HA ALA A 107 -21.165 -20.440 0.283 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -20.245 -21.167 -1.866 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -19.206 -21.677 -0.513 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -20.270 -22.858 -1.313 1.00 0.00 H new ATOM 1666 N GLU A 108 -23.440 -20.640 -0.623 1.00 0.00 N ATOM 1667 CA GLU A 108 -24.735 -20.651 -1.256 1.00 0.00 C ATOM 1668 C GLU A 108 -24.639 -19.793 -2.489 1.00 0.00 C ATOM 1669 O GLU A 108 -24.166 -18.650 -2.419 1.00 0.00 O ATOM 1670 CB GLU A 108 -25.811 -20.118 -0.311 1.00 0.00 C ATOM 1671 CG GLU A 108 -27.214 -20.097 -0.893 1.00 0.00 C ATOM 1672 CD GLU A 108 -27.760 -21.471 -1.119 1.00 0.00 C ATOM 1673 OE1 GLU A 108 -27.630 -22.004 -2.244 1.00 0.00 O ATOM 1674 OE2 GLU A 108 -28.341 -22.047 -0.173 1.00 0.00 O ATOM 0 H GLU A 108 -23.211 -19.763 -0.155 1.00 0.00 H new ATOM 0 HA GLU A 108 -25.019 -21.670 -1.518 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -25.816 -20.728 0.592 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -25.542 -19.105 -0.010 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -27.876 -19.553 -0.219 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -27.204 -19.553 -1.838 1.00 0.00 H new ATOM 1681 N TRP A 109 -25.077 -20.317 -3.589 1.00 0.00 N ATOM 1682 CA TRP A 109 -24.934 -19.652 -4.854 1.00 0.00 C ATOM 1683 C TRP A 109 -26.285 -19.266 -5.363 1.00 0.00 C ATOM 1684 O TRP A 109 -27.181 -20.108 -5.445 1.00 0.00 O ATOM 1685 CB TRP A 109 -24.279 -20.582 -5.873 1.00 0.00 C ATOM 1686 CG TRP A 109 -23.000 -21.204 -5.413 1.00 0.00 C ATOM 1687 CD1 TRP A 109 -22.868 -22.387 -4.759 1.00 0.00 C ATOM 1688 CD2 TRP A 109 -21.681 -20.689 -5.577 1.00 0.00 C ATOM 1689 NE1 TRP A 109 -21.553 -22.644 -4.502 1.00 0.00 N ATOM 1690 CE2 TRP A 109 -20.800 -21.620 -4.995 1.00 0.00 C ATOM 1691 CE3 TRP A 109 -21.152 -19.535 -6.160 1.00 0.00 C ATOM 1692 CZ2 TRP A 109 -19.431 -21.434 -4.978 1.00 0.00 C ATOM 1693 CZ3 TRP A 109 -19.788 -19.358 -6.138 1.00 0.00 C ATOM 1694 CH2 TRP A 109 -18.946 -20.304 -5.554 1.00 0.00 C ATOM 0 H TRP A 109 -25.546 -21.221 -3.640 1.00 0.00 H new ATOM 0 HA TRP A 109 -24.310 -18.769 -4.716 1.00 0.00 H new ATOM 0 HB2 TRP A 109 -24.983 -21.375 -6.127 1.00 0.00 H new ATOM 0 HB3 TRP A 109 -24.087 -20.021 -6.787 1.00 0.00 H new ATOM 0 HD1 TRP A 109 -23.688 -23.033 -4.482 1.00 0.00 H new ATOM 0 HE1 TRP A 109 -21.192 -23.467 -4.020 1.00 0.00 H new ATOM 0 HE3 TRP A 109 -21.798 -18.800 -6.617 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 -18.772 -22.159 -4.524 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 -19.361 -18.470 -6.581 1.00 0.00 H new ATOM 0 HH2 TRP A 109 -17.880 -20.133 -5.560 1.00 0.00 H new ATOM 1705 N LEU A 110 -26.452 -18.021 -5.676 1.00 0.00 N ATOM 1706 CA LEU A 110 -27.693 -17.545 -6.236 1.00 0.00 C ATOM 1707 C LEU A 110 -27.468 -17.164 -7.692 1.00 0.00 C ATOM 1708 O LEU A 110 -26.897 -16.107 -7.979 1.00 0.00 O ATOM 1709 CB LEU A 110 -28.217 -16.354 -5.440 1.00 0.00 C ATOM 1710 CG LEU A 110 -28.378 -16.585 -3.939 1.00 0.00 C ATOM 1711 CD1 LEU A 110 -28.870 -15.333 -3.272 1.00 0.00 C ATOM 1712 CD2 LEU A 110 -29.318 -17.747 -3.647 1.00 0.00 C ATOM 0 H LEU A 110 -25.740 -17.301 -5.554 1.00 0.00 H new ATOM 0 HA LEU A 110 -28.442 -18.335 -6.183 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -27.540 -15.513 -5.590 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -29.184 -16.062 -5.851 1.00 0.00 H new ATOM 0 HG LEU A 110 -27.399 -16.844 -3.535 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -28.981 -15.510 -2.202 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -28.153 -14.528 -3.434 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -29.834 -15.050 -3.695 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -29.407 -17.881 -2.569 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -30.300 -17.535 -4.069 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -28.920 -18.658 -4.094 1.00 0.00 H new ATOM 1724 N PRO A 111 -27.842 -18.050 -8.626 1.00 0.00 N ATOM 1725 CA PRO A 111 -27.636 -17.822 -10.043 1.00 0.00 C ATOM 1726 C PRO A 111 -28.679 -16.890 -10.653 1.00 0.00 C ATOM 1727 O PRO A 111 -29.898 -17.101 -10.517 1.00 0.00 O ATOM 1728 CB PRO A 111 -27.729 -19.223 -10.646 1.00 0.00 C ATOM 1729 CG PRO A 111 -28.618 -19.992 -9.726 1.00 0.00 C ATOM 1730 CD PRO A 111 -28.492 -19.358 -8.366 1.00 0.00 C ATOM 0 HA PRO A 111 -26.686 -17.325 -10.239 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -28.141 -19.190 -11.654 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -26.745 -19.686 -10.719 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -29.651 -19.962 -10.072 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -28.324 -21.041 -9.692 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -29.467 -19.230 -7.895 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -27.892 -19.973 -7.695 1.00 0.00 H new ATOM 1738 N VAL A 112 -28.199 -15.853 -11.284 1.00 0.00 N ATOM 1739 CA VAL A 112 -29.020 -14.881 -11.975 1.00 0.00 C ATOM 1740 C VAL A 112 -28.294 -14.447 -13.223 1.00 0.00 C ATOM 1741 O VAL A 112 -27.132 -14.808 -13.422 1.00 0.00 O ATOM 1742 CB VAL A 112 -29.343 -13.606 -11.112 1.00 0.00 C ATOM 1743 CG1 VAL A 112 -30.314 -13.906 -10.004 1.00 0.00 C ATOM 1744 CG2 VAL A 112 -28.085 -13.011 -10.529 1.00 0.00 C ATOM 0 H VAL A 112 -27.201 -15.650 -11.336 1.00 0.00 H new ATOM 0 HA VAL A 112 -29.972 -15.363 -12.199 1.00 0.00 H new ATOM 0 HB VAL A 112 -29.804 -12.884 -11.786 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -30.508 -12.997 -9.434 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -31.248 -14.274 -10.428 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -29.891 -14.664 -9.345 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -28.339 -12.131 -9.938 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -27.595 -13.748 -9.892 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -27.411 -12.724 -11.336 1.00 0.00 H new ATOM 1754 N ALA A 113 -28.957 -13.719 -14.064 1.00 0.00 N ATOM 1755 CA ALA A 113 -28.314 -13.172 -15.219 1.00 0.00 C ATOM 1756 C ALA A 113 -28.091 -11.695 -14.974 1.00 0.00 C ATOM 1757 O ALA A 113 -29.058 -10.930 -14.792 1.00 0.00 O ATOM 1758 CB ALA A 113 -29.145 -13.414 -16.459 1.00 0.00 C ATOM 0 H ALA A 113 -29.946 -13.488 -13.973 1.00 0.00 H new ATOM 0 HA ALA A 113 -27.354 -13.660 -15.387 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -28.638 -12.990 -17.326 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -29.277 -14.486 -16.605 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -30.120 -12.941 -16.342 1.00 0.00 H new ATOM 1764 N ILE A 114 -26.843 -11.301 -14.938 1.00 0.00 N ATOM 1765 CA ILE A 114 -26.461 -9.942 -14.610 1.00 0.00 C ATOM 1766 C ILE A 114 -26.055 -9.179 -15.878 1.00 0.00 C ATOM 1767 O ILE A 114 -25.343 -9.717 -16.739 1.00 0.00 O ATOM 1768 CB ILE A 114 -25.255 -9.871 -13.571 1.00 0.00 C ATOM 1769 CG1 ILE A 114 -25.482 -10.708 -12.307 1.00 0.00 C ATOM 1770 CG2 ILE A 114 -24.974 -8.447 -13.137 1.00 0.00 C ATOM 1771 CD1 ILE A 114 -25.145 -12.161 -12.435 1.00 0.00 C ATOM 0 H ILE A 114 -26.054 -11.916 -15.136 1.00 0.00 H new ATOM 0 HA ILE A 114 -27.336 -9.485 -14.148 1.00 0.00 H new ATOM 0 HB ILE A 114 -24.405 -10.284 -14.114 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -24.887 -10.284 -11.498 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -26.528 -10.619 -12.014 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -24.145 -8.439 -12.429 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -24.712 -7.846 -14.008 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -25.862 -8.030 -12.662 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -25.340 -12.665 -11.488 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -25.758 -12.609 -13.217 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -24.091 -12.269 -12.693 1.00 0.00 H new ATOM 1783 N LYS A 115 -26.568 -7.963 -16.018 1.00 0.00 N ATOM 1784 CA LYS A 115 -26.131 -7.059 -17.070 1.00 0.00 C ATOM 1785 C LYS A 115 -25.111 -6.133 -16.461 1.00 0.00 C ATOM 1786 O LYS A 115 -25.242 -5.757 -15.293 1.00 0.00 O ATOM 1787 CB LYS A 115 -27.266 -6.207 -17.717 1.00 0.00 C ATOM 1788 CG LYS A 115 -28.221 -6.890 -18.732 1.00 0.00 C ATOM 1789 CD LYS A 115 -29.483 -7.507 -18.118 1.00 0.00 C ATOM 1790 CE LYS A 115 -29.216 -8.777 -17.372 1.00 0.00 C ATOM 1791 NZ LYS A 115 -30.422 -9.293 -16.735 1.00 0.00 N ATOM 0 H LYS A 115 -27.292 -7.580 -15.411 1.00 0.00 H new ATOM 0 HA LYS A 115 -25.733 -7.671 -17.879 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -27.876 -5.801 -16.910 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -26.799 -5.361 -18.220 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -28.520 -6.154 -19.478 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -27.671 -7.671 -19.257 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -29.940 -6.785 -17.441 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -30.206 -7.704 -18.910 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -28.818 -9.525 -18.058 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -28.452 -8.600 -16.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -30.159 -9.870 -15.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -31.019 -8.499 -16.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -30.949 -9.879 -17.413 1.00 0.00 H new ATOM 1805 N ASP A 116 -24.124 -5.771 -17.220 1.00 0.00 N ATOM 1806 CA ASP A 116 -23.008 -4.958 -16.720 1.00 0.00 C ATOM 1807 C ASP A 116 -23.335 -3.448 -16.780 1.00 0.00 C ATOM 1808 O ASP A 116 -24.498 -3.051 -16.925 1.00 0.00 O ATOM 1809 CB ASP A 116 -21.741 -5.247 -17.545 1.00 0.00 C ATOM 1810 CG ASP A 116 -21.764 -4.605 -18.907 1.00 0.00 C ATOM 1811 OD1 ASP A 116 -20.843 -3.846 -19.201 1.00 0.00 O ATOM 1812 OD2 ASP A 116 -22.737 -4.762 -19.633 1.00 0.00 O ATOM 0 H ASP A 116 -24.049 -6.020 -18.206 1.00 0.00 H new ATOM 0 HA ASP A 116 -22.839 -5.226 -15.677 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -20.869 -4.891 -16.997 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -21.627 -6.325 -17.660 1.00 0.00 H new ATOM 1817 N HIS A 117 -22.289 -2.614 -16.672 1.00 0.00 N ATOM 1818 CA HIS A 117 -22.419 -1.144 -16.710 1.00 0.00 C ATOM 1819 C HIS A 117 -22.863 -0.683 -18.093 1.00 0.00 C ATOM 1820 O HIS A 117 -23.533 0.341 -18.232 1.00 0.00 O ATOM 1821 CB HIS A 117 -21.077 -0.459 -16.392 1.00 0.00 C ATOM 1822 CG HIS A 117 -20.524 -0.713 -15.028 1.00 0.00 C ATOM 1823 ND1 HIS A 117 -19.533 -1.637 -14.788 1.00 0.00 N ATOM 1824 CD2 HIS A 117 -20.788 -0.126 -13.828 1.00 0.00 C ATOM 1825 CE1 HIS A 117 -19.215 -1.617 -13.519 1.00 0.00 C ATOM 1826 NE2 HIS A 117 -19.958 -0.705 -12.904 1.00 0.00 N ATOM 0 H HIS A 117 -21.328 -2.937 -16.556 1.00 0.00 H new ATOM 0 HA HIS A 117 -23.161 -0.868 -15.960 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -20.342 -0.784 -17.128 1.00 0.00 H new ATOM 0 HB3 HIS A 117 -21.201 0.617 -16.519 1.00 0.00 H new ATOM 0 HD1 HIS A 117 -19.111 -2.244 -15.491 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -21.515 0.650 -13.640 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -18.469 -2.241 -13.049 1.00 0.00 H new ATOM 0 HE2 HIS A 117 -19.918 -0.474 -11.911 1.00 0.00 H new ATOM 1835 N GLN A 118 -22.482 -1.447 -19.099 1.00 0.00 N ATOM 1836 CA GLN A 118 -22.788 -1.155 -20.485 1.00 0.00 C ATOM 1837 C GLN A 118 -24.147 -1.740 -20.895 1.00 0.00 C ATOM 1838 O GLN A 118 -24.612 -1.532 -22.023 1.00 0.00 O ATOM 1839 CB GLN A 118 -21.660 -1.677 -21.362 1.00 0.00 C ATOM 1840 CG GLN A 118 -20.354 -0.891 -21.205 1.00 0.00 C ATOM 1841 CD GLN A 118 -19.114 -1.703 -21.545 1.00 0.00 C ATOM 1842 OE1 GLN A 118 -18.142 -1.180 -22.088 1.00 0.00 O ATOM 1843 NE2 GLN A 118 -19.076 -2.936 -21.124 1.00 0.00 N ATOM 0 H GLN A 118 -21.942 -2.303 -18.973 1.00 0.00 H new ATOM 0 HA GLN A 118 -22.867 -0.076 -20.617 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -21.477 -2.724 -21.120 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -21.974 -1.641 -22.405 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -20.389 -0.011 -21.847 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -20.275 -0.534 -20.178 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -19.895 -3.348 -20.677 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -18.227 -3.489 -21.242 1.00 0.00 H new ATOM 1852 N GLY A 119 -24.757 -2.493 -19.991 1.00 0.00 N ATOM 1853 CA GLY A 119 -26.105 -2.986 -20.188 1.00 0.00 C ATOM 1854 C GLY A 119 -26.195 -4.240 -21.028 1.00 0.00 C ATOM 1855 O GLY A 119 -27.273 -4.566 -21.550 1.00 0.00 O ATOM 0 H GLY A 119 -24.332 -2.776 -19.108 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -26.553 -3.183 -19.214 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -26.700 -2.204 -20.660 1.00 0.00 H new ATOM 1859 N LYS A 120 -25.105 -4.953 -21.166 1.00 0.00 N ATOM 1860 CA LYS A 120 -25.114 -6.172 -21.944 1.00 0.00 C ATOM 1861 C LYS A 120 -25.079 -7.374 -21.024 1.00 0.00 C ATOM 1862 O LYS A 120 -24.591 -7.286 -19.883 1.00 0.00 O ATOM 1863 CB LYS A 120 -23.976 -6.197 -22.988 1.00 0.00 C ATOM 1864 CG LYS A 120 -22.591 -5.976 -22.419 1.00 0.00 C ATOM 1865 CD LYS A 120 -21.539 -5.940 -23.498 1.00 0.00 C ATOM 1866 CE LYS A 120 -20.171 -5.649 -22.910 1.00 0.00 C ATOM 1867 NZ LYS A 120 -19.129 -5.597 -23.946 1.00 0.00 N ATOM 0 H LYS A 120 -24.203 -4.714 -20.753 1.00 0.00 H new ATOM 0 HA LYS A 120 -26.043 -6.212 -22.513 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -23.994 -7.158 -23.502 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -24.172 -5.431 -23.738 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -22.572 -5.039 -21.863 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -22.358 -6.772 -21.711 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -21.518 -6.895 -24.023 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -21.793 -5.177 -24.234 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -20.200 -4.699 -22.376 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -19.919 -6.418 -22.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -18.209 -5.396 -23.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -19.084 -6.512 -24.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -19.356 -4.846 -24.629 1.00 0.00 H new ATOM 1881 N VAL A 121 -25.620 -8.481 -21.480 1.00 0.00 N ATOM 1882 CA VAL A 121 -25.662 -9.671 -20.666 1.00 0.00 C ATOM 1883 C VAL A 121 -24.351 -10.426 -20.787 1.00 0.00 C ATOM 1884 O VAL A 121 -24.185 -11.287 -21.648 1.00 0.00 O ATOM 1885 CB VAL A 121 -26.837 -10.627 -21.020 1.00 0.00 C ATOM 1886 CG1 VAL A 121 -26.948 -11.744 -19.984 1.00 0.00 C ATOM 1887 CG2 VAL A 121 -28.156 -9.878 -21.150 1.00 0.00 C ATOM 0 H VAL A 121 -26.035 -8.581 -22.406 1.00 0.00 H new ATOM 0 HA VAL A 121 -25.824 -9.334 -19.642 1.00 0.00 H new ATOM 0 HB VAL A 121 -26.619 -11.071 -21.991 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -27.775 -12.403 -20.247 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -26.020 -12.316 -19.964 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -27.128 -11.311 -19.000 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -28.951 -10.581 -21.398 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -28.389 -9.385 -20.206 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -28.074 -9.131 -21.939 1.00 0.00 H new ATOM 1897 N VAL A 122 -23.405 -10.040 -19.982 1.00 0.00 N ATOM 1898 CA VAL A 122 -22.117 -10.707 -19.945 1.00 0.00 C ATOM 1899 C VAL A 122 -21.940 -11.478 -18.652 1.00 0.00 C ATOM 1900 O VAL A 122 -20.881 -12.053 -18.388 1.00 0.00 O ATOM 1901 CB VAL A 122 -20.928 -9.744 -20.198 1.00 0.00 C ATOM 1902 CG1 VAL A 122 -20.892 -9.322 -21.656 1.00 0.00 C ATOM 1903 CG2 VAL A 122 -21.020 -8.521 -19.303 1.00 0.00 C ATOM 0 H VAL A 122 -23.494 -9.259 -19.332 1.00 0.00 H new ATOM 0 HA VAL A 122 -22.112 -11.418 -20.771 1.00 0.00 H new ATOM 0 HB VAL A 122 -20.006 -10.275 -19.960 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -20.052 -8.646 -21.819 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -20.776 -10.203 -22.287 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -21.822 -8.813 -21.911 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -20.175 -7.862 -19.500 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -21.950 -7.990 -19.507 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -21.002 -8.832 -18.259 1.00 0.00 H new ATOM 1913 N GLY A 123 -23.003 -11.529 -17.867 1.00 0.00 N ATOM 1914 CA GLY A 123 -22.989 -12.304 -16.657 1.00 0.00 C ATOM 1915 C GLY A 123 -24.140 -13.312 -16.588 1.00 0.00 C ATOM 1916 O GLY A 123 -24.940 -13.248 -15.669 1.00 0.00 O ATOM 0 H GLY A 123 -23.880 -11.042 -18.053 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -22.041 -12.836 -16.582 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -23.047 -11.633 -15.800 1.00 0.00 H new ATOM 1920 N PRO A 124 -24.263 -14.268 -17.553 1.00 0.00 N ATOM 1921 CA PRO A 124 -25.360 -15.233 -17.564 1.00 0.00 C ATOM 1922 C PRO A 124 -25.086 -16.470 -16.692 1.00 0.00 C ATOM 1923 O PRO A 124 -26.004 -17.192 -16.310 1.00 0.00 O ATOM 1924 CB PRO A 124 -25.476 -15.635 -19.042 1.00 0.00 C ATOM 1925 CG PRO A 124 -24.225 -15.137 -19.726 1.00 0.00 C ATOM 1926 CD PRO A 124 -23.343 -14.519 -18.680 1.00 0.00 C ATOM 0 HA PRO A 124 -26.271 -14.800 -17.150 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -25.568 -16.716 -19.143 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -26.365 -15.196 -19.494 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -23.709 -15.958 -20.223 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -24.476 -14.406 -20.495 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -22.532 -15.188 -18.394 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -22.885 -13.596 -19.036 1.00 0.00 H new ATOM 1934 N ASP A 125 -23.828 -16.702 -16.398 1.00 0.00 N ATOM 1935 CA ASP A 125 -23.388 -17.880 -15.646 1.00 0.00 C ATOM 1936 C ASP A 125 -22.887 -17.482 -14.273 1.00 0.00 C ATOM 1937 O ASP A 125 -22.374 -18.306 -13.525 1.00 0.00 O ATOM 1938 CB ASP A 125 -22.247 -18.585 -16.400 1.00 0.00 C ATOM 1939 CG ASP A 125 -21.003 -17.721 -16.517 1.00 0.00 C ATOM 1940 OD1 ASP A 125 -19.990 -17.993 -15.822 1.00 0.00 O ATOM 1941 OD2 ASP A 125 -21.023 -16.756 -17.293 1.00 0.00 O ATOM 0 H ASP A 125 -23.066 -16.081 -16.671 1.00 0.00 H new ATOM 0 HA ASP A 125 -24.240 -18.552 -15.539 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -21.994 -19.512 -15.885 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -22.590 -18.858 -17.398 1.00 0.00 H new ATOM 1946 N TYR A 126 -23.053 -16.235 -13.943 1.00 0.00 N ATOM 1947 CA TYR A 126 -22.540 -15.722 -12.700 1.00 0.00 C ATOM 1948 C TYR A 126 -23.566 -15.908 -11.593 1.00 0.00 C ATOM 1949 O TYR A 126 -24.782 -15.831 -11.824 1.00 0.00 O ATOM 1950 CB TYR A 126 -22.127 -14.242 -12.826 1.00 0.00 C ATOM 1951 CG TYR A 126 -20.949 -13.936 -13.757 1.00 0.00 C ATOM 1952 CD1 TYR A 126 -19.866 -13.193 -13.316 1.00 0.00 C ATOM 1953 CD2 TYR A 126 -20.937 -14.367 -15.071 1.00 0.00 C ATOM 1954 CE1 TYR A 126 -18.819 -12.887 -14.169 1.00 0.00 C ATOM 1955 CE2 TYR A 126 -19.899 -14.075 -15.918 1.00 0.00 C ATOM 1956 CZ TYR A 126 -18.846 -13.335 -15.472 1.00 0.00 C ATOM 1957 OH TYR A 126 -17.819 -13.029 -16.336 1.00 0.00 O ATOM 0 H TYR A 126 -23.542 -15.549 -14.518 1.00 0.00 H new ATOM 0 HA TYR A 126 -21.644 -16.287 -12.445 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -22.991 -13.675 -13.172 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -21.880 -13.871 -11.831 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -19.838 -12.848 -12.293 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -21.768 -14.950 -15.440 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -17.985 -12.300 -13.815 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -19.916 -14.431 -16.937 1.00 0.00 H new ATOM 0 HH TYR A 126 -18.000 -13.426 -17.213 1.00 0.00 H new ATOM 1967 N ALA A 127 -23.082 -16.165 -10.423 1.00 0.00 N ATOM 1968 CA ALA A 127 -23.912 -16.403 -9.283 1.00 0.00 C ATOM 1969 C ALA A 127 -23.384 -15.623 -8.108 1.00 0.00 C ATOM 1970 O ALA A 127 -22.169 -15.438 -7.973 1.00 0.00 O ATOM 1971 CB ALA A 127 -23.940 -17.892 -8.955 1.00 0.00 C ATOM 0 H ALA A 127 -22.082 -16.217 -10.226 1.00 0.00 H new ATOM 0 HA ALA A 127 -24.929 -16.078 -9.504 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -24.575 -18.061 -8.085 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -24.336 -18.445 -9.807 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -22.929 -18.236 -8.738 1.00 0.00 H new ATOM 1977 N PHE A 128 -24.273 -15.135 -7.292 1.00 0.00 N ATOM 1978 CA PHE A 128 -23.886 -14.429 -6.099 1.00 0.00 C ATOM 1979 C PHE A 128 -23.586 -15.423 -4.992 1.00 0.00 C ATOM 1980 O PHE A 128 -24.395 -16.318 -4.712 1.00 0.00 O ATOM 1981 CB PHE A 128 -24.947 -13.405 -5.677 1.00 0.00 C ATOM 1982 CG PHE A 128 -25.023 -12.179 -6.573 1.00 0.00 C ATOM 1983 CD1 PHE A 128 -25.826 -12.153 -7.701 1.00 0.00 C ATOM 1984 CD2 PHE A 128 -24.293 -11.043 -6.264 1.00 0.00 C ATOM 1985 CE1 PHE A 128 -25.895 -11.021 -8.493 1.00 0.00 C ATOM 1986 CE2 PHE A 128 -24.361 -9.915 -7.052 1.00 0.00 C ATOM 1987 CZ PHE A 128 -25.163 -9.903 -8.168 1.00 0.00 C ATOM 0 H PHE A 128 -25.281 -15.213 -7.431 1.00 0.00 H new ATOM 0 HA PHE A 128 -22.979 -13.861 -6.308 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -25.922 -13.893 -5.665 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -24.739 -13.083 -4.657 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -26.405 -13.026 -7.965 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -23.659 -11.042 -5.390 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -26.526 -11.015 -9.370 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -23.784 -9.040 -6.793 1.00 0.00 H new ATOM 0 HZ PHE A 128 -25.218 -9.020 -8.787 1.00 0.00 H new ATOM 1997 N LEU A 129 -22.433 -15.276 -4.394 1.00 0.00 N ATOM 1998 CA LEU A 129 -21.954 -16.185 -3.395 1.00 0.00 C ATOM 1999 C LEU A 129 -22.257 -15.604 -2.014 1.00 0.00 C ATOM 2000 O LEU A 129 -21.920 -14.423 -1.698 1.00 0.00 O ATOM 2001 CB LEU A 129 -20.421 -16.410 -3.573 1.00 0.00 C ATOM 2002 CG LEU A 129 -19.768 -17.727 -3.027 1.00 0.00 C ATOM 2003 CD1 LEU A 129 -18.268 -17.680 -3.174 1.00 0.00 C ATOM 2004 CD2 LEU A 129 -20.116 -18.041 -1.597 1.00 0.00 C ATOM 0 H LEU A 129 -21.792 -14.508 -4.593 1.00 0.00 H new ATOM 0 HA LEU A 129 -22.453 -17.149 -3.497 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -20.204 -16.355 -4.640 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -19.910 -15.571 -3.100 1.00 0.00 H new ATOM 0 HG LEU A 129 -20.187 -18.527 -3.637 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -17.836 -18.604 -2.789 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -18.009 -17.569 -4.227 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -17.874 -16.833 -2.612 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -19.624 -18.967 -1.298 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -19.780 -17.227 -0.954 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -21.196 -18.157 -1.502 1.00 0.00 H new ATOM 2016 N ASN A 130 -22.907 -16.419 -1.221 1.00 0.00 N ATOM 2017 CA ASN A 130 -23.233 -16.123 0.147 1.00 0.00 C ATOM 2018 C ASN A 130 -22.414 -17.025 1.017 1.00 0.00 C ATOM 2019 O ASN A 130 -22.419 -18.233 0.810 1.00 0.00 O ATOM 2020 CB ASN A 130 -24.690 -16.456 0.459 1.00 0.00 C ATOM 2021 CG ASN A 130 -25.708 -15.783 -0.406 1.00 0.00 C ATOM 2022 OD1 ASN A 130 -26.184 -14.704 -0.081 1.00 0.00 O ATOM 2023 ND2 ASN A 130 -26.052 -16.400 -1.499 1.00 0.00 N ATOM 0 H ASN A 130 -23.234 -17.337 -1.523 1.00 0.00 H new ATOM 0 HA ASN A 130 -23.047 -15.063 0.319 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -24.823 -17.534 0.374 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -24.890 -16.191 1.497 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -26.744 -15.985 -2.123 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -25.630 -17.299 -1.732 1.00 0.00 H new ATOM 2030 N LEU A 131 -21.705 -16.466 1.958 1.00 0.00 N ATOM 2031 CA LEU A 131 -20.981 -17.278 2.915 1.00 0.00 C ATOM 2032 C LEU A 131 -21.826 -17.426 4.154 1.00 0.00 C ATOM 2033 O LEU A 131 -22.248 -16.413 4.750 1.00 0.00 O ATOM 2034 CB LEU A 131 -19.585 -16.704 3.275 1.00 0.00 C ATOM 2035 CG LEU A 131 -18.485 -16.741 2.186 1.00 0.00 C ATOM 2036 CD1 LEU A 131 -18.334 -18.142 1.600 1.00 0.00 C ATOM 2037 CD2 LEU A 131 -18.703 -15.688 1.098 1.00 0.00 C ATOM 0 H LEU A 131 -21.609 -15.459 2.088 1.00 0.00 H new ATOM 0 HA LEU A 131 -20.793 -18.249 2.456 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -19.719 -15.666 3.581 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -19.214 -17.247 4.144 1.00 0.00 H new ATOM 0 HG LEU A 131 -17.545 -16.484 2.675 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -17.554 -18.136 0.838 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -18.062 -18.840 2.392 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -19.277 -18.452 1.151 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -17.904 -15.757 0.360 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -19.663 -15.861 0.611 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -18.698 -14.695 1.547 1.00 0.00 H new ATOM 2049 N LEU A 132 -22.103 -18.649 4.505 1.00 0.00 N ATOM 2050 CA LEU A 132 -22.925 -18.982 5.639 1.00 0.00 C ATOM 2051 C LEU A 132 -22.055 -19.498 6.756 1.00 0.00 C ATOM 2052 O LEU A 132 -20.838 -19.638 6.586 1.00 0.00 O ATOM 2053 CB LEU A 132 -24.054 -19.994 5.286 1.00 0.00 C ATOM 2054 CG LEU A 132 -25.271 -19.475 4.473 1.00 0.00 C ATOM 2055 CD1 LEU A 132 -24.894 -19.016 3.081 1.00 0.00 C ATOM 2056 CD2 LEU A 132 -26.336 -20.540 4.386 1.00 0.00 C ATOM 0 H LEU A 132 -21.756 -19.464 4.000 1.00 0.00 H new ATOM 0 HA LEU A 132 -23.430 -18.073 5.965 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -23.604 -20.814 4.727 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -24.430 -20.413 6.219 1.00 0.00 H new ATOM 0 HG LEU A 132 -25.656 -18.607 5.008 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -25.785 -18.664 2.560 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -24.169 -18.205 3.149 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -24.456 -19.848 2.530 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -27.183 -20.162 3.813 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -25.929 -21.422 3.892 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -26.667 -20.807 5.390 1.00 0.00 H new ATOM 2068 N GLY A 133 -22.654 -19.735 7.894 1.00 0.00 N ATOM 2069 CA GLY A 133 -21.901 -20.158 9.042 1.00 0.00 C ATOM 2070 C GLY A 133 -21.432 -18.956 9.783 1.00 0.00 C ATOM 2071 O GLY A 133 -20.439 -18.989 10.505 1.00 0.00 O ATOM 0 H GLY A 133 -23.658 -19.642 8.049 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -22.518 -20.782 9.688 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -21.050 -20.765 8.732 1.00 0.00 H new ATOM 2075 N ALA A 134 -22.181 -17.896 9.617 1.00 0.00 N ATOM 2076 CA ALA A 134 -21.838 -16.638 10.148 1.00 0.00 C ATOM 2077 C ALA A 134 -22.783 -16.207 11.228 1.00 0.00 C ATOM 2078 O ALA A 134 -23.987 -16.510 11.221 1.00 0.00 O ATOM 2079 CB ALA A 134 -21.760 -15.599 9.051 1.00 0.00 C ATOM 0 H ALA A 134 -23.058 -17.902 9.097 1.00 0.00 H new ATOM 0 HA ALA A 134 -20.853 -16.735 10.605 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -21.494 -14.634 9.482 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -21.003 -15.893 8.324 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -22.727 -15.520 8.555 1.00 0.00 H new ATOM 2085 N GLU A 135 -22.202 -15.557 12.142 1.00 0.00 N ATOM 2086 CA GLU A 135 -22.783 -14.931 13.272 1.00 0.00 C ATOM 2087 C GLU A 135 -21.882 -13.750 13.485 1.00 0.00 C ATOM 2088 O GLU A 135 -20.868 -13.695 12.766 1.00 0.00 O ATOM 2089 CB GLU A 135 -22.839 -15.910 14.456 1.00 0.00 C ATOM 2090 CG GLU A 135 -21.563 -16.682 14.711 1.00 0.00 C ATOM 2091 CD GLU A 135 -21.786 -17.819 15.665 1.00 0.00 C ATOM 2092 OE1 GLU A 135 -21.483 -17.686 16.860 1.00 0.00 O ATOM 2093 OE2 GLU A 135 -22.296 -18.875 15.239 1.00 0.00 O ATOM 0 H GLU A 135 -21.190 -15.429 12.126 1.00 0.00 H new ATOM 0 HA GLU A 135 -23.821 -14.620 13.150 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -23.094 -15.352 15.357 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -23.647 -16.621 14.282 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -21.176 -17.068 13.768 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -20.805 -16.011 15.115 1.00 0.00 H new ATOM 2100 N ASP A 136 -22.228 -12.794 14.360 1.00 0.00 N ATOM 2101 CA ASP A 136 -21.428 -11.549 14.489 1.00 0.00 C ATOM 2102 C ASP A 136 -19.952 -11.840 14.690 1.00 0.00 C ATOM 2103 O ASP A 136 -19.511 -12.298 15.744 1.00 0.00 O ATOM 2104 CB ASP A 136 -21.956 -10.585 15.527 1.00 0.00 C ATOM 2105 CG ASP A 136 -21.317 -9.228 15.345 1.00 0.00 C ATOM 2106 OD1 ASP A 136 -21.283 -8.734 14.173 1.00 0.00 O ATOM 2107 OD2 ASP A 136 -20.881 -8.607 16.337 1.00 0.00 O ATOM 0 H ASP A 136 -23.036 -12.848 14.980 1.00 0.00 H new ATOM 0 HA ASP A 136 -21.539 -11.037 13.533 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -23.039 -10.501 15.439 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -21.746 -10.964 16.527 1.00 0.00 H new ATOM 2112 N ALA A 137 -19.229 -11.558 13.642 1.00 0.00 N ATOM 2113 CA ALA A 137 -17.896 -12.027 13.430 1.00 0.00 C ATOM 2114 C ALA A 137 -16.805 -11.261 14.158 1.00 0.00 C ATOM 2115 O ALA A 137 -16.218 -11.781 15.115 1.00 0.00 O ATOM 2116 CB ALA A 137 -17.640 -12.049 11.935 1.00 0.00 C ATOM 0 H ALA A 137 -19.571 -10.970 12.882 1.00 0.00 H new ATOM 0 HA ALA A 137 -17.840 -13.024 13.866 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -16.627 -12.404 11.744 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -18.355 -12.716 11.453 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -17.754 -11.043 11.532 1.00 0.00 H new ATOM 2122 N ILE A 138 -16.545 -10.038 13.707 1.00 0.00 N ATOM 2123 CA ILE A 138 -15.397 -9.256 14.171 1.00 0.00 C ATOM 2124 C ILE A 138 -15.481 -8.966 15.655 1.00 0.00 C ATOM 2125 O ILE A 138 -16.475 -8.431 16.137 1.00 0.00 O ATOM 2126 CB ILE A 138 -15.244 -7.910 13.412 1.00 0.00 C ATOM 2127 CG1 ILE A 138 -15.375 -8.121 11.905 1.00 0.00 C ATOM 2128 CG2 ILE A 138 -13.866 -7.314 13.716 1.00 0.00 C ATOM 2129 CD1 ILE A 138 -15.336 -6.838 11.093 1.00 0.00 C ATOM 0 H ILE A 138 -17.119 -9.560 13.013 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.523 -9.874 13.965 1.00 0.00 H new ATOM 0 HB ILE A 138 -16.031 -7.232 13.742 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.570 -8.775 11.569 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -16.312 -8.639 11.702 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -13.753 -6.369 13.185 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -13.773 -7.142 14.788 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -13.090 -8.007 13.391 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -15.435 -7.075 10.034 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -16.157 -6.189 11.398 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -14.388 -6.328 11.264 1.00 0.00 H new ATOM 2141 N ASP A 139 -14.445 -9.346 16.360 1.00 0.00 N ATOM 2142 CA ASP A 139 -14.343 -9.117 17.788 1.00 0.00 C ATOM 2143 C ASP A 139 -13.841 -7.692 18.018 1.00 0.00 C ATOM 2144 O ASP A 139 -12.836 -7.302 17.441 1.00 0.00 O ATOM 2145 CB ASP A 139 -13.352 -10.096 18.408 1.00 0.00 C ATOM 2146 CG ASP A 139 -13.421 -10.072 19.914 1.00 0.00 C ATOM 2147 OD1 ASP A 139 -13.951 -11.017 20.509 1.00 0.00 O ATOM 2148 OD2 ASP A 139 -12.982 -9.095 20.522 1.00 0.00 O ATOM 0 H ASP A 139 -13.640 -9.827 15.960 1.00 0.00 H new ATOM 0 HA ASP A 139 -15.321 -9.260 18.249 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -13.561 -11.104 18.049 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -12.341 -9.846 18.085 1.00 0.00 H new ATOM 2153 N MET A 140 -14.528 -6.920 18.835 1.00 0.00 N ATOM 2154 CA MET A 140 -14.141 -5.523 19.064 1.00 0.00 C ATOM 2155 C MET A 140 -13.045 -5.341 20.122 1.00 0.00 C ATOM 2156 O MET A 140 -12.343 -4.339 20.103 1.00 0.00 O ATOM 2157 CB MET A 140 -15.343 -4.617 19.416 1.00 0.00 C ATOM 2158 CG MET A 140 -16.326 -4.341 18.282 1.00 0.00 C ATOM 2159 SD MET A 140 -17.304 -5.772 17.797 1.00 0.00 S ATOM 2160 CE MET A 140 -18.245 -5.086 16.434 1.00 0.00 C ATOM 0 H MET A 140 -15.353 -7.223 19.353 1.00 0.00 H new ATOM 0 HA MET A 140 -13.729 -5.211 18.104 1.00 0.00 H new ATOM 0 HB2 MET A 140 -15.889 -5.075 20.240 1.00 0.00 H new ATOM 0 HB3 MET A 140 -14.960 -3.663 19.779 1.00 0.00 H new ATOM 0 HG2 MET A 140 -16.999 -3.539 18.586 1.00 0.00 H new ATOM 0 HG3 MET A 140 -15.773 -3.981 17.415 1.00 0.00 H new ATOM 0 HE1 MET A 140 -19.202 -5.601 16.357 1.00 0.00 H new ATOM 0 HE2 MET A 140 -18.417 -4.024 16.609 1.00 0.00 H new ATOM 0 HE3 MET A 140 -17.688 -5.215 15.506 1.00 0.00 H new ATOM 2170 N GLU A 141 -12.879 -6.289 21.023 1.00 0.00 N ATOM 2171 CA GLU A 141 -11.923 -6.109 22.120 1.00 0.00 C ATOM 2172 C GLU A 141 -10.578 -6.737 21.785 1.00 0.00 C ATOM 2173 O GLU A 141 -9.537 -6.302 22.267 1.00 0.00 O ATOM 2174 CB GLU A 141 -12.491 -6.650 23.438 1.00 0.00 C ATOM 2175 CG GLU A 141 -12.668 -8.152 23.489 1.00 0.00 C ATOM 2176 CD GLU A 141 -13.522 -8.579 24.626 1.00 0.00 C ATOM 2177 OE1 GLU A 141 -13.047 -8.584 25.770 1.00 0.00 O ATOM 2178 OE2 GLU A 141 -14.696 -8.920 24.391 1.00 0.00 O ATOM 0 H GLU A 141 -13.378 -7.178 21.027 1.00 0.00 H new ATOM 0 HA GLU A 141 -11.756 -5.040 22.251 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -11.831 -6.349 24.251 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -13.457 -6.179 23.621 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -13.112 -8.495 22.555 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -11.691 -8.628 23.572 1.00 0.00 H new ATOM 2185 N ARG A 142 -10.612 -7.747 20.946 1.00 0.00 N ATOM 2186 CA ARG A 142 -9.410 -8.407 20.477 1.00 0.00 C ATOM 2187 C ARG A 142 -8.853 -7.693 19.253 1.00 0.00 C ATOM 2188 O ARG A 142 -7.774 -8.015 18.767 1.00 0.00 O ATOM 2189 CB ARG A 142 -9.696 -9.878 20.177 1.00 0.00 C ATOM 2190 CG ARG A 142 -10.014 -10.704 21.411 1.00 0.00 C ATOM 2191 CD ARG A 142 -10.519 -12.088 21.045 1.00 0.00 C ATOM 2192 NE ARG A 142 -10.698 -12.930 22.236 1.00 0.00 N ATOM 2193 CZ ARG A 142 -11.871 -13.211 22.842 1.00 0.00 C ATOM 2194 NH1 ARG A 142 -13.012 -12.668 22.424 1.00 0.00 N ATOM 2195 NH2 ARG A 142 -11.889 -14.040 23.874 1.00 0.00 N ATOM 0 H ARG A 142 -11.475 -8.137 20.567 1.00 0.00 H new ATOM 0 HA ARG A 142 -8.655 -8.363 21.262 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -10.534 -9.941 19.483 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -8.832 -10.311 19.674 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -9.121 -10.794 22.029 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -10.765 -10.189 22.010 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -11.467 -12.002 20.514 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -9.814 -12.565 20.364 1.00 0.00 H new ATOM 0 HE ARG A 142 -9.857 -13.340 22.643 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -13.011 -12.026 21.631 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -13.887 -12.894 22.896 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -11.021 -14.461 24.205 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -12.771 -14.258 24.338 1.00 0.00 H new ATOM 2209 N SER A 143 -9.581 -6.722 18.775 1.00 0.00 N ATOM 2210 CA SER A 143 -9.155 -5.942 17.657 1.00 0.00 C ATOM 2211 C SER A 143 -9.081 -4.486 18.079 1.00 0.00 C ATOM 2212 O SER A 143 -9.546 -4.126 19.171 1.00 0.00 O ATOM 2213 CB SER A 143 -10.136 -6.098 16.500 1.00 0.00 C ATOM 2214 OG SER A 143 -10.360 -7.458 16.190 1.00 0.00 O ATOM 0 H SER A 143 -10.489 -6.452 19.154 1.00 0.00 H new ATOM 0 HA SER A 143 -8.174 -6.283 17.325 1.00 0.00 H new ATOM 0 HB2 SER A 143 -11.082 -5.622 16.757 1.00 0.00 H new ATOM 0 HB3 SER A 143 -9.748 -5.583 15.621 1.00 0.00 H new ATOM 0 HG SER A 143 -11.229 -7.736 16.547 1.00 0.00 H new ATOM 2220 N GLU A 144 -8.488 -3.674 17.249 1.00 0.00 N ATOM 2221 CA GLU A 144 -8.386 -2.257 17.469 1.00 0.00 C ATOM 2222 C GLU A 144 -8.675 -1.585 16.153 1.00 0.00 C ATOM 2223 O GLU A 144 -7.866 -1.671 15.229 1.00 0.00 O ATOM 2224 CB GLU A 144 -6.986 -1.845 17.975 1.00 0.00 C ATOM 2225 CG GLU A 144 -6.570 -2.516 19.269 1.00 0.00 C ATOM 2226 CD GLU A 144 -5.318 -1.942 19.855 1.00 0.00 C ATOM 2227 OE1 GLU A 144 -4.213 -2.275 19.409 1.00 0.00 O ATOM 2228 OE2 GLU A 144 -5.426 -1.152 20.819 1.00 0.00 O ATOM 0 H GLU A 144 -8.052 -3.985 16.381 1.00 0.00 H new ATOM 0 HA GLU A 144 -9.095 -1.956 18.240 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -6.251 -2.079 17.205 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -6.967 -0.764 18.117 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -7.378 -2.424 19.994 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -6.424 -3.581 19.088 1.00 0.00 H new ATOM 2235 N TYR A 145 -9.833 -0.979 16.035 1.00 0.00 N ATOM 2236 CA TYR A 145 -10.236 -0.353 14.795 1.00 0.00 C ATOM 2237 C TYR A 145 -11.327 0.670 15.029 1.00 0.00 C ATOM 2238 O TYR A 145 -11.972 0.674 16.085 1.00 0.00 O ATOM 2239 CB TYR A 145 -10.695 -1.406 13.746 1.00 0.00 C ATOM 2240 CG TYR A 145 -11.922 -2.229 14.117 1.00 0.00 C ATOM 2241 CD1 TYR A 145 -13.200 -1.807 13.770 1.00 0.00 C ATOM 2242 CD2 TYR A 145 -11.798 -3.434 14.783 1.00 0.00 C ATOM 2243 CE1 TYR A 145 -14.307 -2.563 14.077 1.00 0.00 C ATOM 2244 CE2 TYR A 145 -12.908 -4.191 15.099 1.00 0.00 C ATOM 2245 CZ TYR A 145 -14.157 -3.750 14.740 1.00 0.00 C ATOM 2246 OH TYR A 145 -15.262 -4.516 15.025 1.00 0.00 O ATOM 0 H TYR A 145 -10.518 -0.905 16.787 1.00 0.00 H new ATOM 0 HA TYR A 145 -9.362 0.161 14.395 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -10.899 -0.890 12.808 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -9.866 -2.089 13.560 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -13.326 -0.869 13.250 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -10.816 -3.789 15.061 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -15.292 -2.221 13.795 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -12.794 -5.126 15.627 1.00 0.00 H new ATOM 0 HH TYR A 145 -14.984 -5.328 15.498 1.00 0.00 H new ATOM 2256 N GLU A 146 -11.539 1.514 14.038 1.00 0.00 N ATOM 2257 CA GLU A 146 -12.549 2.545 14.077 1.00 0.00 C ATOM 2258 C GLU A 146 -13.471 2.373 12.874 1.00 0.00 C ATOM 2259 O GLU A 146 -12.993 2.253 11.722 1.00 0.00 O ATOM 2260 CB GLU A 146 -11.903 3.930 14.014 1.00 0.00 C ATOM 2261 CG GLU A 146 -10.837 4.191 15.067 1.00 0.00 C ATOM 2262 CD GLU A 146 -10.296 5.593 14.984 1.00 0.00 C ATOM 2263 OE1 GLU A 146 -9.491 5.891 14.088 1.00 0.00 O ATOM 2264 OE2 GLU A 146 -10.682 6.439 15.802 1.00 0.00 O ATOM 0 H GLU A 146 -11.003 1.499 13.170 1.00 0.00 H new ATOM 0 HA GLU A 146 -13.111 2.460 15.007 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -11.458 4.062 13.028 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.684 4.684 14.115 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -11.257 4.022 16.058 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -10.021 3.479 14.942 1.00 0.00 H new ATOM 2271 N MET A 147 -14.757 2.360 13.117 1.00 0.00 N ATOM 2272 CA MET A 147 -15.735 2.209 12.059 1.00 0.00 C ATOM 2273 C MET A 147 -16.156 3.574 11.574 1.00 0.00 C ATOM 2274 O MET A 147 -16.856 4.241 12.287 1.00 0.00 O ATOM 2275 CB MET A 147 -16.991 1.505 12.588 1.00 0.00 C ATOM 2276 CG MET A 147 -16.850 0.046 12.938 1.00 0.00 C ATOM 2277 SD MET A 147 -18.406 -0.639 13.549 1.00 0.00 S ATOM 2278 CE MET A 147 -17.982 -2.365 13.678 1.00 0.00 C ATOM 0 H MET A 147 -15.159 2.453 14.050 1.00 0.00 H new ATOM 0 HA MET A 147 -15.285 1.624 11.257 1.00 0.00 H new ATOM 0 HB2 MET A 147 -17.331 2.037 13.476 1.00 0.00 H new ATOM 0 HB3 MET A 147 -17.777 1.601 11.839 1.00 0.00 H new ATOM 0 HG2 MET A 147 -16.526 -0.511 12.059 1.00 0.00 H new ATOM 0 HG3 MET A 147 -16.075 -0.075 13.695 1.00 0.00 H new ATOM 0 HE1 MET A 147 -18.887 -2.951 13.835 1.00 0.00 H new ATOM 0 HE2 MET A 147 -17.495 -2.690 12.759 1.00 0.00 H new ATOM 0 HE3 MET A 147 -17.304 -2.511 14.519 1.00 0.00 H new ATOM 2288 N ASP A 148 -15.713 3.956 10.368 1.00 0.00 N ATOM 2289 CA ASP A 148 -16.044 5.249 9.672 1.00 0.00 C ATOM 2290 C ASP A 148 -15.101 5.498 8.507 1.00 0.00 C ATOM 2291 O ASP A 148 -14.174 6.304 8.617 1.00 0.00 O ATOM 2292 CB ASP A 148 -16.026 6.549 10.557 1.00 0.00 C ATOM 2293 CG ASP A 148 -17.353 6.930 11.205 1.00 0.00 C ATOM 2294 OD1 ASP A 148 -18.375 7.010 10.508 1.00 0.00 O ATOM 2295 OD2 ASP A 148 -17.372 7.234 12.444 1.00 0.00 O ATOM 0 H ASP A 148 -15.091 3.366 9.814 1.00 0.00 H new ATOM 0 HA ASP A 148 -17.076 5.090 9.359 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -15.283 6.420 11.344 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -15.693 7.382 9.938 1.00 0.00 H new ATOM 2300 N SER A 149 -15.225 4.743 7.451 1.00 0.00 N ATOM 2301 CA SER A 149 -14.481 5.075 6.246 1.00 0.00 C ATOM 2302 C SER A 149 -15.411 5.767 5.272 1.00 0.00 C ATOM 2303 O SER A 149 -15.170 6.887 4.835 1.00 0.00 O ATOM 2304 CB SER A 149 -13.837 3.838 5.626 1.00 0.00 C ATOM 2305 OG SER A 149 -14.783 2.798 5.451 1.00 0.00 O ATOM 0 H SER A 149 -15.815 3.913 7.389 1.00 0.00 H new ATOM 0 HA SER A 149 -13.664 5.750 6.503 1.00 0.00 H new ATOM 0 HB2 SER A 149 -13.397 4.098 4.663 1.00 0.00 H new ATOM 0 HB3 SER A 149 -13.025 3.490 6.264 1.00 0.00 H new ATOM 0 HG SER A 149 -14.390 1.947 5.737 1.00 0.00 H new ATOM 2311 N LEU A 150 -16.483 5.083 4.959 1.00 0.00 N ATOM 2312 CA LEU A 150 -17.531 5.612 4.121 1.00 0.00 C ATOM 2313 C LEU A 150 -18.764 5.850 4.980 1.00 0.00 C ATOM 2314 O LEU A 150 -19.533 6.781 4.750 1.00 0.00 O ATOM 2315 CB LEU A 150 -17.849 4.629 2.984 1.00 0.00 C ATOM 2316 CG LEU A 150 -16.688 4.287 2.029 1.00 0.00 C ATOM 2317 CD1 LEU A 150 -17.116 3.235 1.020 1.00 0.00 C ATOM 2318 CD2 LEU A 150 -16.192 5.534 1.305 1.00 0.00 C ATOM 0 H LEU A 150 -16.655 4.131 5.283 1.00 0.00 H new ATOM 0 HA LEU A 150 -17.209 6.552 3.673 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -18.212 3.701 3.426 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -18.667 5.042 2.394 1.00 0.00 H new ATOM 0 HG LEU A 150 -15.870 3.887 2.628 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -16.282 3.008 0.355 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -17.419 2.329 1.545 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -17.954 3.612 0.434 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -15.373 5.266 0.638 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -17.007 5.966 0.724 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -15.841 6.263 2.035 1.00 0.00 H new ATOM 2330 N GLU A 151 -18.913 5.008 5.992 1.00 0.00 N ATOM 2331 CA GLU A 151 -19.995 5.052 6.953 1.00 0.00 C ATOM 2332 C GLU A 151 -19.636 4.081 8.069 1.00 0.00 C ATOM 2333 O GLU A 151 -18.538 3.541 8.027 1.00 0.00 O ATOM 2334 CB GLU A 151 -21.346 4.727 6.292 1.00 0.00 C ATOM 2335 CG GLU A 151 -21.436 3.378 5.605 1.00 0.00 C ATOM 2336 CD GLU A 151 -22.730 3.235 4.855 1.00 0.00 C ATOM 2337 OE1 GLU A 151 -23.803 3.313 5.478 1.00 0.00 O ATOM 2338 OE2 GLU A 151 -22.701 3.027 3.627 1.00 0.00 O ATOM 0 H GLU A 151 -18.256 4.248 6.169 1.00 0.00 H new ATOM 0 HA GLU A 151 -20.115 6.055 7.364 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -22.124 4.778 7.054 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -21.566 5.503 5.559 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -20.599 3.261 4.917 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -21.353 2.583 6.346 1.00 0.00 H new ATOM 2345 N LYS A 152 -20.527 3.856 9.038 1.00 0.00 N ATOM 2346 CA LYS A 152 -20.211 3.006 10.205 1.00 0.00 C ATOM 2347 C LYS A 152 -19.916 1.548 9.819 1.00 0.00 C ATOM 2348 O LYS A 152 -18.952 0.975 10.279 1.00 0.00 O ATOM 2349 CB LYS A 152 -21.317 3.062 11.272 1.00 0.00 C ATOM 2350 CG LYS A 152 -20.964 2.283 12.543 1.00 0.00 C ATOM 2351 CD LYS A 152 -22.061 2.314 13.599 1.00 0.00 C ATOM 2352 CE LYS A 152 -23.343 1.643 13.127 1.00 0.00 C ATOM 2353 NZ LYS A 152 -24.337 1.545 14.216 1.00 0.00 N ATOM 0 H LYS A 152 -21.470 4.245 9.045 1.00 0.00 H new ATOM 0 HA LYS A 152 -19.298 3.421 10.632 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -21.510 4.103 11.532 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -22.240 2.662 10.852 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -20.755 1.247 12.278 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -20.049 2.694 12.969 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -21.706 1.817 14.502 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -22.274 3.349 13.867 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -23.766 2.208 12.297 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -23.115 0.646 12.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -25.198 1.083 13.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -23.941 0.985 14.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -24.572 2.499 14.558 1.00 0.00 H new ATOM 2367 N ASP A 153 -20.713 0.977 8.930 1.00 0.00 N ATOM 2368 CA ASP A 153 -20.520 -0.442 8.497 1.00 0.00 C ATOM 2369 C ASP A 153 -19.433 -0.582 7.429 1.00 0.00 C ATOM 2370 O ASP A 153 -19.402 -1.540 6.639 1.00 0.00 O ATOM 2371 CB ASP A 153 -21.845 -1.103 8.066 1.00 0.00 C ATOM 2372 CG ASP A 153 -22.663 -0.291 7.096 1.00 0.00 C ATOM 2373 OD1 ASP A 153 -23.526 0.489 7.562 1.00 0.00 O ATOM 2374 OD2 ASP A 153 -22.501 -0.428 5.880 1.00 0.00 O ATOM 0 H ASP A 153 -21.499 1.450 8.484 1.00 0.00 H new ATOM 0 HA ASP A 153 -20.166 -0.987 9.372 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -21.624 -2.070 7.614 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -22.446 -1.296 8.955 1.00 0.00 H new ATOM 2379 N GLN A 154 -18.527 0.359 7.452 1.00 0.00 N ATOM 2380 CA GLN A 154 -17.376 0.410 6.617 1.00 0.00 C ATOM 2381 C GLN A 154 -16.222 0.876 7.486 1.00 0.00 C ATOM 2382 O GLN A 154 -16.202 2.018 7.973 1.00 0.00 O ATOM 2383 CB GLN A 154 -17.638 1.363 5.432 1.00 0.00 C ATOM 2384 CG GLN A 154 -18.584 0.780 4.388 1.00 0.00 C ATOM 2385 CD GLN A 154 -17.911 -0.288 3.571 1.00 0.00 C ATOM 2386 OE1 GLN A 154 -17.369 -0.018 2.503 1.00 0.00 O ATOM 2387 NE2 GLN A 154 -17.874 -1.477 4.089 1.00 0.00 N ATOM 0 H GLN A 154 -18.584 1.151 8.093 1.00 0.00 H new ATOM 0 HA GLN A 154 -17.137 -0.563 6.188 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -18.056 2.296 5.810 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -16.689 1.609 4.956 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -19.461 0.363 4.883 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -18.937 1.575 3.731 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -18.337 -1.660 4.979 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -17.381 -2.228 3.606 1.00 0.00 H new ATOM 2396 N ILE A 155 -15.271 0.016 7.682 1.00 0.00 N ATOM 2397 CA ILE A 155 -14.165 0.295 8.580 1.00 0.00 C ATOM 2398 C ILE A 155 -13.055 1.080 7.866 1.00 0.00 C ATOM 2399 O ILE A 155 -12.828 0.902 6.658 1.00 0.00 O ATOM 2400 CB ILE A 155 -13.618 -1.018 9.232 1.00 0.00 C ATOM 2401 CG1 ILE A 155 -14.765 -1.774 9.920 1.00 0.00 C ATOM 2402 CG2 ILE A 155 -12.534 -0.705 10.262 1.00 0.00 C ATOM 2403 CD1 ILE A 155 -14.362 -3.107 10.523 1.00 0.00 C ATOM 0 H ILE A 155 -15.228 -0.898 7.232 1.00 0.00 H new ATOM 0 HA ILE A 155 -14.541 0.924 9.387 1.00 0.00 H new ATOM 0 HB ILE A 155 -13.186 -1.635 8.444 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -15.180 -1.143 10.706 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -15.560 -1.943 9.194 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -12.170 -1.634 10.701 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -11.709 -0.186 9.775 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -12.949 -0.072 11.046 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -15.231 -3.573 10.988 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -13.976 -3.759 9.739 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -13.590 -2.947 11.275 1.00 0.00 H new ATOM 2415 N GLY A 156 -12.415 1.991 8.597 1.00 0.00 N ATOM 2416 CA GLY A 156 -11.341 2.773 8.037 1.00 0.00 C ATOM 2417 C GLY A 156 -10.026 2.453 8.695 1.00 0.00 C ATOM 2418 O GLY A 156 -9.206 1.715 8.144 1.00 0.00 O ATOM 0 H GLY A 156 -12.628 2.197 9.573 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -11.270 2.581 6.966 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -11.561 3.834 8.157 1.00 0.00 H new ATOM 2422 N ASN A 157 -9.829 2.987 9.883 1.00 0.00 N ATOM 2423 CA ASN A 157 -8.599 2.760 10.636 1.00 0.00 C ATOM 2424 C ASN A 157 -8.653 1.409 11.286 1.00 0.00 C ATOM 2425 O ASN A 157 -9.545 1.146 12.087 1.00 0.00 O ATOM 2426 CB ASN A 157 -8.411 3.838 11.725 1.00 0.00 C ATOM 2427 CG ASN A 157 -7.173 3.621 12.617 1.00 0.00 C ATOM 2428 OD1 ASN A 157 -6.086 4.117 12.321 1.00 0.00 O ATOM 2429 ND2 ASN A 157 -7.347 2.935 13.727 1.00 0.00 N ATOM 0 H ASN A 157 -10.506 3.586 10.356 1.00 0.00 H new ATOM 0 HA ASN A 157 -7.758 2.812 9.944 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -8.334 4.814 11.246 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -9.300 3.862 12.355 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -6.568 2.802 14.372 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -8.261 2.537 13.943 1.00 0.00 H new ATOM 2436 N ILE A 158 -7.737 0.561 10.932 1.00 0.00 N ATOM 2437 CA ILE A 158 -7.631 -0.752 11.520 1.00 0.00 C ATOM 2438 C ILE A 158 -6.218 -0.891 12.017 1.00 0.00 C ATOM 2439 O ILE A 158 -5.287 -0.806 11.232 1.00 0.00 O ATOM 2440 CB ILE A 158 -7.900 -1.875 10.476 1.00 0.00 C ATOM 2441 CG1 ILE A 158 -9.198 -1.592 9.722 1.00 0.00 C ATOM 2442 CG2 ILE A 158 -7.995 -3.230 11.186 1.00 0.00 C ATOM 2443 CD1 ILE A 158 -9.475 -2.513 8.559 1.00 0.00 C ATOM 0 H ILE A 158 -7.032 0.756 10.221 1.00 0.00 H new ATOM 0 HA ILE A 158 -8.369 -0.855 12.316 1.00 0.00 H new ATOM 0 HB ILE A 158 -7.076 -1.900 9.762 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -10.030 -1.657 10.424 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -9.171 -0.566 9.355 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -8.183 -4.013 10.452 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -7.058 -3.436 11.704 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -8.811 -3.206 11.908 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -10.417 -2.232 8.089 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -8.668 -2.432 7.831 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -9.540 -3.541 8.916 1.00 0.00 H new ATOM 2455 N ASP A 159 -6.047 -1.027 13.293 1.00 0.00 N ATOM 2456 CA ASP A 159 -4.718 -1.168 13.868 1.00 0.00 C ATOM 2457 C ASP A 159 -4.450 -2.603 14.173 1.00 0.00 C ATOM 2458 O ASP A 159 -3.355 -3.098 13.976 1.00 0.00 O ATOM 2459 CB ASP A 159 -4.551 -0.352 15.143 1.00 0.00 C ATOM 2460 CG ASP A 159 -4.712 1.130 14.947 1.00 0.00 C ATOM 2461 OD1 ASP A 159 -5.603 1.718 15.560 1.00 0.00 O ATOM 2462 OD2 ASP A 159 -3.929 1.741 14.222 1.00 0.00 O ATOM 0 H ASP A 159 -6.807 -1.045 13.973 1.00 0.00 H new ATOM 0 HA ASP A 159 -4.007 -0.793 13.132 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -5.281 -0.692 15.878 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -3.563 -0.548 15.560 1.00 0.00 H new ATOM 2467 N ALA A 160 -5.453 -3.270 14.646 1.00 0.00 N ATOM 2468 CA ALA A 160 -5.361 -4.659 14.959 1.00 0.00 C ATOM 2469 C ALA A 160 -6.621 -5.323 14.515 1.00 0.00 C ATOM 2470 O ALA A 160 -7.711 -4.844 14.812 1.00 0.00 O ATOM 2471 CB ALA A 160 -5.130 -4.876 16.453 1.00 0.00 C ATOM 0 H ALA A 160 -6.369 -2.861 14.828 1.00 0.00 H new ATOM 0 HA ALA A 160 -4.507 -5.094 14.439 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -5.064 -5.944 16.660 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -4.201 -4.391 16.752 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -5.960 -4.448 17.015 1.00 0.00 H new ATOM 2477 N LEU A 161 -6.480 -6.371 13.778 1.00 0.00 N ATOM 2478 CA LEU A 161 -7.597 -7.115 13.291 1.00 0.00 C ATOM 2479 C LEU A 161 -7.440 -8.520 13.825 1.00 0.00 C ATOM 2480 O LEU A 161 -6.475 -9.220 13.477 1.00 0.00 O ATOM 2481 CB LEU A 161 -7.608 -7.073 11.730 1.00 0.00 C ATOM 2482 CG LEU A 161 -8.874 -7.566 10.957 1.00 0.00 C ATOM 2483 CD1 LEU A 161 -9.083 -9.072 11.036 1.00 0.00 C ATOM 2484 CD2 LEU A 161 -10.118 -6.828 11.430 1.00 0.00 C ATOM 0 H LEU A 161 -5.574 -6.743 13.491 1.00 0.00 H new ATOM 0 HA LEU A 161 -8.550 -6.701 13.622 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.422 -6.042 11.429 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -6.761 -7.664 11.381 1.00 0.00 H new ATOM 0 HG LEU A 161 -8.697 -7.335 9.907 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -9.979 -9.345 10.478 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -8.220 -9.582 10.608 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -9.200 -9.369 12.078 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -10.986 -7.188 10.878 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -10.265 -7.008 12.495 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -9.995 -5.759 11.256 1.00 0.00 H new ATOM 2496 N ALA A 162 -8.308 -8.895 14.723 1.00 0.00 N ATOM 2497 CA ALA A 162 -8.287 -10.217 15.266 1.00 0.00 C ATOM 2498 C ALA A 162 -9.138 -11.090 14.421 1.00 0.00 C ATOM 2499 O ALA A 162 -10.130 -10.628 13.853 1.00 0.00 O ATOM 2500 CB ALA A 162 -8.772 -10.248 16.692 1.00 0.00 C ATOM 0 H ALA A 162 -9.044 -8.294 15.095 1.00 0.00 H new ATOM 0 HA ALA A 162 -7.257 -10.574 15.269 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -8.740 -11.272 17.065 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -8.132 -9.617 17.308 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -9.796 -9.878 16.736 1.00 0.00 H new ATOM 2506 N LEU A 163 -8.751 -12.326 14.324 1.00 0.00 N ATOM 2507 CA LEU A 163 -9.462 -13.280 13.523 1.00 0.00 C ATOM 2508 C LEU A 163 -10.843 -13.512 14.077 1.00 0.00 C ATOM 2509 O LEU A 163 -11.016 -13.815 15.268 1.00 0.00 O ATOM 2510 CB LEU A 163 -8.691 -14.595 13.421 1.00 0.00 C ATOM 2511 CG LEU A 163 -7.370 -14.547 12.651 1.00 0.00 C ATOM 2512 CD1 LEU A 163 -6.680 -15.898 12.713 1.00 0.00 C ATOM 2513 CD2 LEU A 163 -7.615 -14.138 11.198 1.00 0.00 C ATOM 0 H LEU A 163 -7.931 -12.704 14.799 1.00 0.00 H new ATOM 0 HA LEU A 163 -9.560 -12.871 12.517 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -8.486 -14.951 14.431 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -9.337 -15.335 12.947 1.00 0.00 H new ATOM 0 HG LEU A 163 -6.722 -13.803 13.113 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -5.741 -15.853 12.162 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -6.478 -16.156 13.753 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -7.325 -16.657 12.269 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -6.666 -14.108 10.663 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -8.277 -14.862 10.723 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -8.078 -13.151 11.171 1.00 0.00 H new ATOM 2525 N ASP A 164 -11.809 -13.410 13.208 1.00 0.00 N ATOM 2526 CA ASP A 164 -13.216 -13.550 13.527 1.00 0.00 C ATOM 2527 C ASP A 164 -13.629 -15.018 13.519 1.00 0.00 C ATOM 2528 O ASP A 164 -14.803 -15.371 13.678 1.00 0.00 O ATOM 2529 CB ASP A 164 -14.078 -12.689 12.583 1.00 0.00 C ATOM 2530 CG ASP A 164 -13.926 -13.008 11.104 1.00 0.00 C ATOM 2531 OD1 ASP A 164 -12.808 -13.362 10.690 1.00 0.00 O ATOM 2532 OD2 ASP A 164 -14.908 -12.827 10.347 1.00 0.00 O ATOM 0 H ASP A 164 -11.640 -13.220 12.220 1.00 0.00 H new ATOM 0 HA ASP A 164 -13.386 -13.179 14.538 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -15.125 -12.811 12.860 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -13.826 -11.640 12.741 1.00 0.00 H new ATOM 2537 N THR A 165 -12.608 -15.869 13.471 1.00 0.00 N ATOM 2538 CA THR A 165 -12.719 -17.310 13.564 1.00 0.00 C ATOM 2539 C THR A 165 -13.082 -17.723 15.006 1.00 0.00 C ATOM 2540 O THR A 165 -13.231 -18.902 15.321 1.00 0.00 O ATOM 2541 CB THR A 165 -11.406 -17.998 13.118 1.00 0.00 C ATOM 2542 OG1 THR A 165 -10.285 -17.463 13.845 1.00 0.00 O ATOM 2543 CG2 THR A 165 -11.175 -17.799 11.633 1.00 0.00 C ATOM 0 H THR A 165 -11.644 -15.554 13.362 1.00 0.00 H new ATOM 0 HA THR A 165 -13.514 -17.636 12.893 1.00 0.00 H new ATOM 0 HB THR A 165 -11.499 -19.064 13.328 1.00 0.00 H new ATOM 0 HG1 THR A 165 -9.463 -17.909 13.553 1.00 0.00 H new ATOM 0 HG21 THR A 165 -10.247 -18.290 11.340 1.00 0.00 H new ATOM 0 HG22 THR A 165 -12.006 -18.230 11.075 1.00 0.00 H new ATOM 0 HG23 THR A 165 -11.106 -16.733 11.415 1.00 0.00 H new ATOM 2551 N SER A 166 -13.122 -16.741 15.888 1.00 0.00 N ATOM 2552 CA SER A 166 -13.580 -16.924 17.227 1.00 0.00 C ATOM 2553 C SER A 166 -15.110 -17.074 17.230 1.00 0.00 C ATOM 2554 O SER A 166 -15.660 -17.865 17.996 1.00 0.00 O ATOM 2555 CB SER A 166 -13.154 -15.731 18.065 1.00 0.00 C ATOM 2556 OG SER A 166 -11.746 -15.564 17.991 1.00 0.00 O ATOM 0 H SER A 166 -12.830 -15.786 15.678 1.00 0.00 H new ATOM 0 HA SER A 166 -13.144 -17.828 17.653 1.00 0.00 H new ATOM 0 HB2 SER A 166 -13.655 -14.830 17.711 1.00 0.00 H new ATOM 0 HB3 SER A 166 -13.457 -15.877 19.102 1.00 0.00 H new ATOM 0 HG SER A 166 -11.518 -15.063 17.180 1.00 0.00 H new ATOM 2562 N ALA A 167 -15.793 -16.364 16.328 1.00 0.00 N ATOM 2563 CA ALA A 167 -17.238 -16.457 16.280 1.00 0.00 C ATOM 2564 C ALA A 167 -17.684 -17.322 15.107 1.00 0.00 C ATOM 2565 O ALA A 167 -18.628 -18.087 15.221 1.00 0.00 O ATOM 2566 CB ALA A 167 -17.845 -15.072 16.173 1.00 0.00 C ATOM 0 H ALA A 167 -15.374 -15.736 15.641 1.00 0.00 H new ATOM 0 HA ALA A 167 -17.585 -16.925 17.201 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -18.931 -15.153 16.138 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -17.553 -14.479 17.040 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -17.487 -14.587 15.265 1.00 0.00 H new ATOM 2572 N ILE A 168 -16.949 -17.274 14.029 1.00 0.00 N ATOM 2573 CA ILE A 168 -17.229 -18.107 12.877 1.00 0.00 C ATOM 2574 C ILE A 168 -16.422 -19.385 13.051 1.00 0.00 C ATOM 2575 O ILE A 168 -15.435 -19.374 13.768 1.00 0.00 O ATOM 2576 CB ILE A 168 -16.838 -17.368 11.545 1.00 0.00 C ATOM 2577 CG1 ILE A 168 -17.589 -16.026 11.455 1.00 0.00 C ATOM 2578 CG2 ILE A 168 -17.136 -18.228 10.308 1.00 0.00 C ATOM 2579 CD1 ILE A 168 -17.299 -15.231 10.197 1.00 0.00 C ATOM 0 H ILE A 168 -16.141 -16.661 13.918 1.00 0.00 H new ATOM 0 HA ILE A 168 -18.293 -18.331 12.809 1.00 0.00 H new ATOM 0 HB ILE A 168 -15.764 -17.185 11.565 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -18.660 -16.218 11.510 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -17.329 -15.419 12.322 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -16.852 -17.682 9.408 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -16.567 -19.156 10.364 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -18.201 -18.457 10.272 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -17.868 -14.301 10.215 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -16.234 -15.004 10.148 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -17.586 -15.816 9.323 1.00 0.00 H new ATOM 2591 N ARG A 169 -16.867 -20.482 12.475 1.00 0.00 N ATOM 2592 CA ARG A 169 -16.116 -21.734 12.539 1.00 0.00 C ATOM 2593 C ARG A 169 -14.714 -21.569 11.927 1.00 0.00 C ATOM 2594 O ARG A 169 -14.576 -21.155 10.783 1.00 0.00 O ATOM 2595 CB ARG A 169 -16.898 -22.890 11.889 1.00 0.00 C ATOM 2596 CG ARG A 169 -17.735 -23.721 12.876 1.00 0.00 C ATOM 2597 CD ARG A 169 -18.726 -22.886 13.688 1.00 0.00 C ATOM 2598 NE ARG A 169 -19.807 -22.321 12.880 1.00 0.00 N ATOM 2599 CZ ARG A 169 -20.673 -21.381 13.295 1.00 0.00 C ATOM 2600 NH1 ARG A 169 -20.543 -20.813 14.490 1.00 0.00 N ATOM 2601 NH2 ARG A 169 -21.668 -21.026 12.513 1.00 0.00 N ATOM 0 H ARG A 169 -17.743 -20.540 11.956 1.00 0.00 H new ATOM 0 HA ARG A 169 -15.981 -21.993 13.589 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -17.559 -22.482 11.124 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -16.194 -23.550 11.382 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -18.283 -24.484 12.323 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -17.065 -24.242 13.560 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -19.156 -23.508 14.473 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -18.189 -22.076 14.181 1.00 0.00 H new ATOM 0 HE ARG A 169 -19.912 -22.668 11.927 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -19.778 -21.089 15.106 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -21.208 -20.101 14.791 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -21.779 -21.463 11.598 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -22.329 -20.313 12.821 1.00 0.00 H new ATOM 2615 N PRO A 170 -13.651 -21.892 12.702 1.00 0.00 N ATOM 2616 CA PRO A 170 -12.244 -21.686 12.290 1.00 0.00 C ATOM 2617 C PRO A 170 -11.787 -22.611 11.162 1.00 0.00 C ATOM 2618 O PRO A 170 -10.671 -22.517 10.689 1.00 0.00 O ATOM 2619 CB PRO A 170 -11.455 -21.978 13.571 1.00 0.00 C ATOM 2620 CG PRO A 170 -12.324 -22.916 14.330 1.00 0.00 C ATOM 2621 CD PRO A 170 -13.731 -22.484 14.056 1.00 0.00 C ATOM 0 HA PRO A 170 -12.098 -20.684 11.887 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -10.486 -22.425 13.349 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -11.263 -21.066 14.137 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -12.162 -23.945 14.009 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -12.104 -22.876 15.397 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -14.423 -23.326 14.086 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -14.079 -21.759 14.792 1.00 0.00 H new ATOM 2629 N ASP A 171 -12.629 -23.522 10.779 1.00 0.00 N ATOM 2630 CA ASP A 171 -12.331 -24.444 9.704 1.00 0.00 C ATOM 2631 C ASP A 171 -12.902 -23.944 8.385 1.00 0.00 C ATOM 2632 O ASP A 171 -12.745 -24.596 7.355 1.00 0.00 O ATOM 2633 CB ASP A 171 -12.884 -25.830 10.019 1.00 0.00 C ATOM 2634 CG ASP A 171 -14.384 -25.843 10.166 1.00 0.00 C ATOM 2635 OD1 ASP A 171 -14.890 -25.414 11.220 1.00 0.00 O ATOM 2636 OD2 ASP A 171 -15.074 -26.317 9.237 1.00 0.00 O ATOM 0 H ASP A 171 -13.549 -23.655 11.200 1.00 0.00 H new ATOM 0 HA ASP A 171 -11.247 -24.509 9.609 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -12.596 -26.520 9.226 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -12.430 -26.196 10.940 1.00 0.00 H new ATOM 2641 N ALA A 172 -13.561 -22.795 8.420 1.00 0.00 N ATOM 2642 CA ALA A 172 -14.135 -22.206 7.223 1.00 0.00 C ATOM 2643 C ALA A 172 -13.038 -21.765 6.270 1.00 0.00 C ATOM 2644 O ALA A 172 -12.170 -20.971 6.625 1.00 0.00 O ATOM 2645 CB ALA A 172 -15.059 -21.046 7.565 1.00 0.00 C ATOM 0 H ALA A 172 -13.711 -22.251 9.270 1.00 0.00 H new ATOM 0 HA ALA A 172 -14.736 -22.968 6.727 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -15.472 -20.627 6.647 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -15.871 -21.402 8.199 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -14.497 -20.277 8.094 1.00 0.00 H new ATOM 2651 N LYS A 173 -13.066 -22.325 5.076 1.00 0.00 N ATOM 2652 CA LYS A 173 -12.070 -22.027 4.055 1.00 0.00 C ATOM 2653 C LYS A 173 -12.297 -20.645 3.457 1.00 0.00 C ATOM 2654 O LYS A 173 -11.366 -19.990 3.000 1.00 0.00 O ATOM 2655 CB LYS A 173 -12.101 -23.084 2.946 1.00 0.00 C ATOM 2656 CG LYS A 173 -11.853 -24.504 3.423 1.00 0.00 C ATOM 2657 CD LYS A 173 -11.790 -25.475 2.256 1.00 0.00 C ATOM 2658 CE LYS A 173 -11.562 -26.896 2.738 1.00 0.00 C ATOM 2659 NZ LYS A 173 -11.357 -27.839 1.622 1.00 0.00 N ATOM 0 H LYS A 173 -13.775 -22.997 4.783 1.00 0.00 H new ATOM 0 HA LYS A 173 -11.090 -22.042 4.533 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -13.071 -23.045 2.451 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -11.351 -22.829 2.198 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -10.919 -24.544 3.983 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -12.647 -24.804 4.106 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -12.719 -25.425 1.687 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -10.986 -25.184 1.580 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -10.693 -26.919 3.395 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -12.418 -27.218 3.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -11.575 -28.805 1.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -11.984 -27.584 0.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -10.367 -27.793 1.306 1.00 0.00 H new ATOM 2673 N MET A 174 -13.528 -20.218 3.458 1.00 0.00 N ATOM 2674 CA MET A 174 -13.887 -18.936 2.928 1.00 0.00 C ATOM 2675 C MET A 174 -15.047 -18.414 3.721 1.00 0.00 C ATOM 2676 O MET A 174 -16.045 -19.108 3.890 1.00 0.00 O ATOM 2677 CB MET A 174 -14.237 -19.042 1.440 1.00 0.00 C ATOM 2678 CG MET A 174 -14.579 -17.718 0.780 1.00 0.00 C ATOM 2679 SD MET A 174 -14.811 -17.875 -0.998 1.00 0.00 S ATOM 2680 CE MET A 174 -15.098 -16.172 -1.443 1.00 0.00 C ATOM 0 H MET A 174 -14.313 -20.753 3.829 1.00 0.00 H new ATOM 0 HA MET A 174 -13.046 -18.247 3.009 1.00 0.00 H new ATOM 0 HB2 MET A 174 -13.395 -19.490 0.912 1.00 0.00 H new ATOM 0 HB3 MET A 174 -15.083 -19.720 1.326 1.00 0.00 H new ATOM 0 HG2 MET A 174 -15.488 -17.316 1.228 1.00 0.00 H new ATOM 0 HG3 MET A 174 -13.782 -17.001 0.977 1.00 0.00 H new ATOM 0 HE1 MET A 174 -15.400 -16.115 -2.489 1.00 0.00 H new ATOM 0 HE2 MET A 174 -15.887 -15.760 -0.815 1.00 0.00 H new ATOM 0 HE3 MET A 174 -14.182 -15.599 -1.298 1.00 0.00 H new ATOM 2690 N PHE A 175 -14.893 -17.233 4.244 1.00 0.00 N ATOM 2691 CA PHE A 175 -15.893 -16.607 5.064 1.00 0.00 C ATOM 2692 C PHE A 175 -15.750 -15.107 4.944 1.00 0.00 C ATOM 2693 O PHE A 175 -14.867 -14.628 4.245 1.00 0.00 O ATOM 2694 CB PHE A 175 -15.782 -17.085 6.540 1.00 0.00 C ATOM 2695 CG PHE A 175 -14.421 -16.898 7.188 1.00 0.00 C ATOM 2696 CD1 PHE A 175 -14.191 -15.850 8.055 1.00 0.00 C ATOM 2697 CD2 PHE A 175 -13.381 -17.784 6.932 1.00 0.00 C ATOM 2698 CE1 PHE A 175 -12.959 -15.688 8.647 1.00 0.00 C ATOM 2699 CE2 PHE A 175 -12.149 -17.621 7.520 1.00 0.00 C ATOM 2700 CZ PHE A 175 -11.938 -16.572 8.378 1.00 0.00 C ATOM 0 H PHE A 175 -14.055 -16.667 4.111 1.00 0.00 H new ATOM 0 HA PHE A 175 -16.886 -16.894 4.720 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -16.524 -16.550 7.133 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -16.042 -18.143 6.582 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -14.985 -15.150 8.271 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -13.543 -18.614 6.260 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -12.792 -14.864 9.325 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -11.350 -18.316 7.307 1.00 0.00 H new ATOM 0 HZ PHE A 175 -10.972 -16.439 8.842 1.00 0.00 H new ATOM 2710 N ARG A 176 -16.633 -14.377 5.552 1.00 0.00 N ATOM 2711 CA ARG A 176 -16.588 -12.937 5.527 1.00 0.00 C ATOM 2712 C ARG A 176 -17.234 -12.403 6.782 1.00 0.00 C ATOM 2713 O ARG A 176 -18.012 -13.121 7.425 1.00 0.00 O ATOM 2714 CB ARG A 176 -17.193 -12.357 4.198 1.00 0.00 C ATOM 2715 CG ARG A 176 -18.573 -12.872 3.826 1.00 0.00 C ATOM 2716 CD ARG A 176 -19.638 -12.295 4.704 1.00 0.00 C ATOM 2717 NE ARG A 176 -20.657 -13.278 5.027 1.00 0.00 N ATOM 2718 CZ ARG A 176 -21.539 -13.125 5.999 1.00 0.00 C ATOM 2719 NH1 ARG A 176 -21.497 -12.044 6.777 1.00 0.00 N ATOM 2720 NH2 ARG A 176 -22.438 -14.060 6.215 1.00 0.00 N ATOM 0 H ARG A 176 -17.413 -14.761 6.085 1.00 0.00 H new ATOM 0 HA ARG A 176 -15.552 -12.598 5.523 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -17.241 -11.272 4.285 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -16.508 -12.581 3.380 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -18.785 -12.623 2.786 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -18.588 -13.959 3.903 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -19.188 -11.921 5.624 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -20.099 -11.443 4.205 1.00 0.00 H new ATOM 0 HE ARG A 176 -20.694 -14.134 4.473 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -20.783 -11.332 6.623 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -22.179 -11.928 7.527 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -22.452 -14.898 5.634 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -23.121 -13.947 6.964 1.00 0.00 H new ATOM 2734 N CYS A 177 -16.974 -11.180 7.094 1.00 0.00 N ATOM 2735 CA CYS A 177 -17.458 -10.597 8.314 1.00 0.00 C ATOM 2736 C CYS A 177 -18.897 -10.052 8.197 1.00 0.00 C ATOM 2737 O CYS A 177 -19.442 -9.896 7.097 1.00 0.00 O ATOM 2738 CB CYS A 177 -16.498 -9.521 8.745 1.00 0.00 C ATOM 2739 SG CYS A 177 -14.815 -10.127 8.968 1.00 0.00 S ATOM 0 H CYS A 177 -16.420 -10.549 6.515 1.00 0.00 H new ATOM 0 HA CYS A 177 -17.508 -11.381 9.070 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -16.496 -8.724 8.001 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -16.848 -9.083 9.680 1.00 0.00 H new ATOM 0 HG CYS A 177 -14.846 -11.293 9.541 1.00 0.00 H new ATOM 2745 N THR A 178 -19.528 -9.877 9.347 1.00 0.00 N ATOM 2746 CA THR A 178 -20.865 -9.321 9.467 1.00 0.00 C ATOM 2747 C THR A 178 -20.876 -7.783 9.429 1.00 0.00 C ATOM 2748 O THR A 178 -21.633 -7.174 8.696 1.00 0.00 O ATOM 2749 CB THR A 178 -21.488 -9.808 10.777 1.00 0.00 C ATOM 2750 OG1 THR A 178 -20.478 -9.720 11.824 1.00 0.00 O ATOM 2751 CG2 THR A 178 -21.972 -11.247 10.638 1.00 0.00 C ATOM 0 H THR A 178 -19.113 -10.124 10.245 1.00 0.00 H new ATOM 0 HA THR A 178 -21.444 -9.663 8.609 1.00 0.00 H new ATOM 0 HB THR A 178 -22.348 -9.187 11.028 1.00 0.00 H new ATOM 0 HG1 THR A 178 -20.774 -9.088 12.512 1.00 0.00 H new ATOM 0 HG21 THR A 178 -22.412 -11.576 11.580 1.00 0.00 H new ATOM 0 HG22 THR A 178 -22.721 -11.304 9.848 1.00 0.00 H new ATOM 0 HG23 THR A 178 -21.130 -11.892 10.387 1.00 0.00 H new ATOM 2759 N LYS A 179 -20.010 -7.178 10.242 1.00 0.00 N ATOM 2760 CA LYS A 179 -19.963 -5.717 10.421 1.00 0.00 C ATOM 2761 C LYS A 179 -19.126 -5.004 9.364 1.00 0.00 C ATOM 2762 O LYS A 179 -18.946 -3.800 9.439 1.00 0.00 O ATOM 2763 CB LYS A 179 -19.435 -5.358 11.822 1.00 0.00 C ATOM 2764 CG LYS A 179 -20.322 -5.740 13.024 1.00 0.00 C ATOM 2765 CD LYS A 179 -21.681 -5.022 13.017 1.00 0.00 C ATOM 2766 CE LYS A 179 -22.796 -5.877 12.414 1.00 0.00 C ATOM 2767 NZ LYS A 179 -23.151 -7.027 13.281 1.00 0.00 N ATOM 0 H LYS A 179 -19.319 -7.682 10.798 1.00 0.00 H new ATOM 0 HA LYS A 179 -20.990 -5.369 10.307 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -18.465 -5.837 11.951 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -19.266 -4.282 11.855 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -20.486 -6.818 13.020 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -19.795 -5.501 13.948 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -21.949 -4.750 14.038 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -21.594 -4.094 12.452 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -23.679 -5.259 12.254 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -22.482 -6.244 11.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -23.533 -7.798 12.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -22.302 -7.360 13.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -23.868 -6.731 13.974 1.00 0.00 H new ATOM 2781 N GLU A 180 -18.640 -5.730 8.395 1.00 0.00 N ATOM 2782 CA GLU A 180 -17.847 -5.147 7.352 1.00 0.00 C ATOM 2783 C GLU A 180 -18.397 -5.672 6.054 1.00 0.00 C ATOM 2784 O GLU A 180 -18.750 -6.851 5.966 1.00 0.00 O ATOM 2785 CB GLU A 180 -16.387 -5.553 7.498 1.00 0.00 C ATOM 2786 CG GLU A 180 -15.387 -4.407 7.337 1.00 0.00 C ATOM 2787 CD GLU A 180 -15.603 -3.584 6.096 1.00 0.00 C ATOM 2788 OE1 GLU A 180 -15.533 -4.138 4.994 1.00 0.00 O ATOM 2789 OE2 GLU A 180 -15.856 -2.382 6.215 1.00 0.00 O ATOM 0 H GLU A 180 -18.782 -6.736 8.307 1.00 0.00 H new ATOM 0 HA GLU A 180 -17.890 -4.059 7.394 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -16.246 -6.005 8.480 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -16.162 -6.321 6.758 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -15.450 -3.756 8.209 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -14.377 -4.818 7.319 1.00 0.00 H new ATOM 2796 N ARG A 181 -18.509 -4.820 5.077 1.00 0.00 N ATOM 2797 CA ARG A 181 -19.102 -5.212 3.819 1.00 0.00 C ATOM 2798 C ARG A 181 -18.057 -5.748 2.841 1.00 0.00 C ATOM 2799 O ARG A 181 -18.338 -6.622 2.049 1.00 0.00 O ATOM 2800 CB ARG A 181 -19.882 -4.049 3.186 1.00 0.00 C ATOM 2801 CG ARG A 181 -20.725 -3.260 4.181 1.00 0.00 C ATOM 2802 CD ARG A 181 -21.828 -2.466 3.518 1.00 0.00 C ATOM 2803 NE ARG A 181 -21.373 -1.581 2.438 1.00 0.00 N ATOM 2804 CZ ARG A 181 -21.689 -0.282 2.335 1.00 0.00 C ATOM 2805 NH1 ARG A 181 -22.122 0.385 3.379 1.00 0.00 N ATOM 2806 NH2 ARG A 181 -21.506 0.344 1.191 1.00 0.00 N ATOM 0 H ARG A 181 -18.200 -3.849 5.121 1.00 0.00 H new ATOM 0 HA ARG A 181 -19.801 -6.020 4.035 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -19.178 -3.372 2.703 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -20.532 -4.443 2.405 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -21.163 -3.948 4.904 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -20.080 -2.581 4.738 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -22.567 -3.159 3.116 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -22.332 -1.866 4.275 1.00 0.00 H new ATOM 0 HE ARG A 181 -20.775 -1.982 1.716 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -22.221 -0.085 4.279 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -22.360 1.373 3.290 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -21.126 -0.159 0.389 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -21.745 1.332 1.106 1.00 0.00 H new ATOM 2820 N ARG A 182 -16.850 -5.250 2.955 1.00 0.00 N ATOM 2821 CA ARG A 182 -15.785 -5.534 1.999 1.00 0.00 C ATOM 2822 C ARG A 182 -14.876 -6.640 2.508 1.00 0.00 C ATOM 2823 O ARG A 182 -14.236 -7.341 1.721 1.00 0.00 O ATOM 2824 CB ARG A 182 -14.939 -4.268 1.812 1.00 0.00 C ATOM 2825 CG ARG A 182 -15.710 -3.065 1.323 1.00 0.00 C ATOM 2826 CD ARG A 182 -14.929 -1.768 1.525 1.00 0.00 C ATOM 2827 NE ARG A 182 -13.668 -1.684 0.759 1.00 0.00 N ATOM 2828 CZ ARG A 182 -13.310 -0.610 0.020 1.00 0.00 C ATOM 2829 NH1 ARG A 182 -14.131 0.439 -0.075 1.00 0.00 N ATOM 2830 NH2 ARG A 182 -12.143 -0.580 -0.598 1.00 0.00 N ATOM 0 H ARG A 182 -16.568 -4.631 3.715 1.00 0.00 H new ATOM 0 HA ARG A 182 -16.239 -5.850 1.060 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -14.466 -4.019 2.762 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -14.138 -4.483 1.104 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -15.942 -3.188 0.265 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -16.660 -3.003 1.853 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -15.565 -0.929 1.245 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -14.703 -1.657 2.585 1.00 0.00 H new ATOM 0 HE ARG A 182 -13.032 -2.481 0.790 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -15.028 0.430 0.410 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -13.861 1.249 -0.633 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -11.504 -1.371 -0.520 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -11.881 0.234 -1.154 1.00 0.00 H new ATOM 2844 N LEU A 183 -14.781 -6.758 3.824 1.00 0.00 N ATOM 2845 CA LEU A 183 -13.881 -7.717 4.439 1.00 0.00 C ATOM 2846 C LEU A 183 -14.348 -9.167 4.262 1.00 0.00 C ATOM 2847 O LEU A 183 -15.264 -9.658 4.952 1.00 0.00 O ATOM 2848 CB LEU A 183 -13.634 -7.363 5.917 1.00 0.00 C ATOM 2849 CG LEU A 183 -12.577 -8.179 6.677 1.00 0.00 C ATOM 2850 CD1 LEU A 183 -11.239 -8.109 5.974 1.00 0.00 C ATOM 2851 CD2 LEU A 183 -12.437 -7.658 8.099 1.00 0.00 C ATOM 0 H LEU A 183 -15.319 -6.199 4.487 1.00 0.00 H new ATOM 0 HA LEU A 183 -12.928 -7.648 3.914 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -13.348 -6.313 5.967 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -14.580 -7.461 6.449 1.00 0.00 H new ATOM 0 HG LEU A 183 -12.903 -9.219 6.704 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -10.505 -8.694 6.529 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -11.336 -8.512 4.966 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -10.910 -7.071 5.920 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -11.685 -8.243 8.629 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -12.131 -6.612 8.075 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -13.394 -7.745 8.614 1.00 0.00 H new ATOM 2863 N ILE A 184 -13.723 -9.814 3.306 1.00 0.00 N ATOM 2864 CA ILE A 184 -13.922 -11.206 3.000 1.00 0.00 C ATOM 2865 C ILE A 184 -12.596 -11.902 3.272 1.00 0.00 C ATOM 2866 O ILE A 184 -11.548 -11.405 2.861 1.00 0.00 O ATOM 2867 CB ILE A 184 -14.319 -11.403 1.494 1.00 0.00 C ATOM 2868 CG1 ILE A 184 -15.613 -10.622 1.169 1.00 0.00 C ATOM 2869 CG2 ILE A 184 -14.482 -12.894 1.150 1.00 0.00 C ATOM 2870 CD1 ILE A 184 -16.033 -10.671 -0.290 1.00 0.00 C ATOM 0 H ILE A 184 -13.037 -9.366 2.699 1.00 0.00 H new ATOM 0 HA ILE A 184 -14.730 -11.616 3.606 1.00 0.00 H new ATOM 0 HB ILE A 184 -13.511 -11.007 0.879 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -16.424 -11.018 1.780 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -15.475 -9.580 1.459 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -14.757 -12.997 0.100 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -13.542 -13.414 1.332 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -15.263 -13.328 1.774 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -16.949 -10.096 -0.424 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -15.244 -10.246 -0.910 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -16.207 -11.706 -0.584 1.00 0.00 H new ATOM 2882 N LEU A 185 -12.628 -13.009 3.966 1.00 0.00 N ATOM 2883 CA LEU A 185 -11.419 -13.708 4.314 1.00 0.00 C ATOM 2884 C LEU A 185 -11.385 -15.082 3.684 1.00 0.00 C ATOM 2885 O LEU A 185 -12.293 -15.906 3.872 1.00 0.00 O ATOM 2886 CB LEU A 185 -11.238 -13.801 5.838 1.00 0.00 C ATOM 2887 CG LEU A 185 -11.124 -12.467 6.601 1.00 0.00 C ATOM 2888 CD1 LEU A 185 -10.890 -12.704 8.076 1.00 0.00 C ATOM 2889 CD2 LEU A 185 -10.016 -11.612 6.031 1.00 0.00 C ATOM 0 H LEU A 185 -13.484 -13.448 4.303 1.00 0.00 H new ATOM 0 HA LEU A 185 -10.584 -13.131 3.917 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -12.081 -14.357 6.248 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -10.341 -14.387 6.040 1.00 0.00 H new ATOM 0 HG LEU A 185 -12.069 -11.937 6.481 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -10.813 -11.746 8.591 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -11.723 -13.273 8.490 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -9.965 -13.264 8.212 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -9.956 -10.676 6.587 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -9.068 -12.144 6.112 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -10.224 -11.399 4.982 1.00 0.00 H new ATOM 2901 N ILE A 186 -10.367 -15.311 2.918 1.00 0.00 N ATOM 2902 CA ILE A 186 -10.155 -16.583 2.287 1.00 0.00 C ATOM 2903 C ILE A 186 -8.938 -17.217 2.902 1.00 0.00 C ATOM 2904 O ILE A 186 -8.043 -16.520 3.384 1.00 0.00 O ATOM 2905 CB ILE A 186 -9.958 -16.472 0.747 1.00 0.00 C ATOM 2906 CG1 ILE A 186 -8.768 -15.559 0.397 1.00 0.00 C ATOM 2907 CG2 ILE A 186 -11.240 -16.000 0.066 1.00 0.00 C ATOM 2908 CD1 ILE A 186 -8.492 -15.466 -1.079 1.00 0.00 C ATOM 0 H ILE A 186 -9.650 -14.617 2.708 1.00 0.00 H new ATOM 0 HA ILE A 186 -11.047 -17.189 2.446 1.00 0.00 H new ATOM 0 HB ILE A 186 -9.726 -17.467 0.368 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -8.962 -14.559 0.785 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -7.876 -15.930 0.902 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -11.076 -15.931 -1.009 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -12.041 -16.711 0.266 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -11.519 -15.021 0.455 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -7.641 -14.806 -1.249 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -8.266 -16.458 -1.470 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -9.369 -15.066 -1.589 1.00 0.00 H new ATOM 2920 N ARG A 187 -8.898 -18.500 2.911 1.00 0.00 N ATOM 2921 CA ARG A 187 -7.799 -19.197 3.492 1.00 0.00 C ATOM 2922 C ARG A 187 -6.665 -19.326 2.449 1.00 0.00 C ATOM 2923 O ARG A 187 -6.906 -19.158 1.228 1.00 0.00 O ATOM 2924 CB ARG A 187 -8.294 -20.540 4.005 1.00 0.00 C ATOM 2925 CG ARG A 187 -7.469 -21.115 5.116 1.00 0.00 C ATOM 2926 CD ARG A 187 -8.125 -22.342 5.723 1.00 0.00 C ATOM 2927 NE ARG A 187 -8.151 -23.494 4.817 1.00 0.00 N ATOM 2928 CZ ARG A 187 -8.479 -24.741 5.186 1.00 0.00 C ATOM 2929 NH1 ARG A 187 -8.882 -24.987 6.437 1.00 0.00 N ATOM 2930 NH2 ARG A 187 -8.391 -25.733 4.310 1.00 0.00 N ATOM 0 H ARG A 187 -9.623 -19.100 2.517 1.00 0.00 H new ATOM 0 HA ARG A 187 -7.385 -18.653 4.341 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -9.322 -20.428 4.351 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -8.312 -21.248 3.177 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -6.482 -21.380 4.737 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -7.322 -20.360 5.889 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -7.593 -22.617 6.634 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -9.146 -22.094 6.013 1.00 0.00 H new ATOM 0 HE ARG A 187 -7.903 -23.337 3.840 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -8.941 -24.225 7.113 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -9.131 -25.936 6.715 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -8.074 -25.547 3.358 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -8.640 -26.682 4.588 1.00 0.00 H new ATOM 2944 N GLU A 188 -5.438 -19.570 2.919 1.00 0.00 N ATOM 2945 CA GLU A 188 -4.254 -19.654 2.058 1.00 0.00 C ATOM 2946 C GLU A 188 -4.386 -20.659 0.912 1.00 0.00 C ATOM 2947 O GLU A 188 -4.020 -20.360 -0.227 1.00 0.00 O ATOM 2948 CB GLU A 188 -2.970 -19.896 2.860 1.00 0.00 C ATOM 2949 CG GLU A 188 -2.941 -21.158 3.706 1.00 0.00 C ATOM 2950 CD GLU A 188 -1.606 -21.355 4.381 1.00 0.00 C ATOM 2951 OE1 GLU A 188 -1.446 -20.979 5.550 1.00 0.00 O ATOM 2952 OE2 GLU A 188 -0.677 -21.856 3.735 1.00 0.00 O ATOM 0 H GLU A 188 -5.237 -19.715 3.908 1.00 0.00 H new ATOM 0 HA GLU A 188 -4.181 -18.672 1.590 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -2.132 -19.929 2.164 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -2.807 -19.040 3.515 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -3.725 -21.106 4.461 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -3.160 -22.021 3.077 1.00 0.00 H new ATOM 2959 N ASP A 189 -4.983 -21.781 1.193 1.00 0.00 N ATOM 2960 CA ASP A 189 -5.132 -22.864 0.233 1.00 0.00 C ATOM 2961 C ASP A 189 -6.176 -22.528 -0.831 1.00 0.00 C ATOM 2962 O ASP A 189 -6.070 -22.971 -1.979 1.00 0.00 O ATOM 2963 CB ASP A 189 -5.462 -24.195 0.949 1.00 0.00 C ATOM 2964 CG ASP A 189 -6.769 -24.190 1.729 1.00 0.00 C ATOM 2965 OD1 ASP A 189 -7.122 -23.152 2.332 1.00 0.00 O ATOM 2966 OD2 ASP A 189 -7.427 -25.255 1.813 1.00 0.00 O ATOM 0 H ASP A 189 -5.390 -21.983 2.106 1.00 0.00 H new ATOM 0 HA ASP A 189 -4.178 -22.989 -0.279 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -5.501 -24.992 0.206 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -4.648 -24.436 1.632 1.00 0.00 H new ATOM 2971 N VAL A 190 -7.135 -21.698 -0.465 1.00 0.00 N ATOM 2972 CA VAL A 190 -8.192 -21.274 -1.370 1.00 0.00 C ATOM 2973 C VAL A 190 -7.629 -20.357 -2.461 1.00 0.00 C ATOM 2974 O VAL A 190 -7.864 -20.573 -3.662 1.00 0.00 O ATOM 2975 CB VAL A 190 -9.349 -20.571 -0.601 1.00 0.00 C ATOM 2976 CG1 VAL A 190 -10.476 -20.154 -1.539 1.00 0.00 C ATOM 2977 CG2 VAL A 190 -9.885 -21.491 0.476 1.00 0.00 C ATOM 0 H VAL A 190 -7.205 -21.297 0.470 1.00 0.00 H new ATOM 0 HA VAL A 190 -8.604 -22.165 -1.844 1.00 0.00 H new ATOM 0 HB VAL A 190 -8.946 -19.668 -0.143 1.00 0.00 H new ATOM 0 HG11 VAL A 190 -11.265 -19.667 -0.966 1.00 0.00 H new ATOM 0 HG12 VAL A 190 -10.090 -19.461 -2.286 1.00 0.00 H new ATOM 0 HG13 VAL A 190 -10.880 -21.036 -2.036 1.00 0.00 H new ATOM 0 HG21 VAL A 190 -10.694 -20.993 1.010 1.00 0.00 H new ATOM 0 HG22 VAL A 190 -10.261 -22.406 0.019 1.00 0.00 H new ATOM 0 HG23 VAL A 190 -9.086 -21.737 1.175 1.00 0.00 H new ATOM 2987 N HIS A 191 -6.820 -19.360 -2.065 1.00 0.00 N ATOM 2988 CA HIS A 191 -6.240 -18.477 -3.084 1.00 0.00 C ATOM 2989 C HIS A 191 -5.190 -19.203 -3.884 1.00 0.00 C ATOM 2990 O HIS A 191 -4.983 -18.878 -5.016 1.00 0.00 O ATOM 2991 CB HIS A 191 -5.705 -17.098 -2.579 1.00 0.00 C ATOM 2992 CG HIS A 191 -4.461 -17.119 -1.752 1.00 0.00 C ATOM 2993 ND1 HIS A 191 -3.196 -16.987 -2.279 1.00 0.00 N ATOM 2994 CD2 HIS A 191 -4.297 -17.249 -0.430 1.00 0.00 C ATOM 2995 CE1 HIS A 191 -2.316 -17.052 -1.303 1.00 0.00 C ATOM 2996 NE2 HIS A 191 -2.957 -17.207 -0.182 1.00 0.00 N ATOM 0 H HIS A 191 -6.564 -19.153 -1.100 1.00 0.00 H new ATOM 0 HA HIS A 191 -7.084 -18.213 -3.721 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -5.524 -16.465 -3.448 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -6.493 -16.621 -1.995 1.00 0.00 H new ATOM 0 HD1 HIS A 191 -2.976 -16.859 -3.267 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -5.081 -17.366 0.304 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -1.244 -16.988 -1.414 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -2.525 -17.285 0.739 1.00 0.00 H new ATOM 3005 N ALA A 192 -4.567 -20.233 -3.281 1.00 0.00 N ATOM 3006 CA ALA A 192 -3.549 -21.050 -3.955 1.00 0.00 C ATOM 3007 C ALA A 192 -4.134 -21.726 -5.200 1.00 0.00 C ATOM 3008 O ALA A 192 -3.442 -21.907 -6.214 1.00 0.00 O ATOM 3009 CB ALA A 192 -2.978 -22.081 -3.001 1.00 0.00 C ATOM 0 H ALA A 192 -4.756 -20.518 -2.320 1.00 0.00 H new ATOM 0 HA ALA A 192 -2.739 -20.395 -4.275 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -2.226 -22.677 -3.517 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -2.520 -21.576 -2.151 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -3.778 -22.732 -2.648 1.00 0.00 H new ATOM 3015 N ALA A 193 -5.416 -22.064 -5.126 1.00 0.00 N ATOM 3016 CA ALA A 193 -6.130 -22.622 -6.254 1.00 0.00 C ATOM 3017 C ALA A 193 -6.345 -21.552 -7.324 1.00 0.00 C ATOM 3018 O ALA A 193 -6.204 -21.813 -8.514 1.00 0.00 O ATOM 3019 CB ALA A 193 -7.459 -23.189 -5.809 1.00 0.00 C ATOM 0 H ALA A 193 -5.982 -21.957 -4.284 1.00 0.00 H new ATOM 0 HA ALA A 193 -5.533 -23.429 -6.678 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -7.984 -23.605 -6.669 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -7.291 -23.974 -5.072 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -8.062 -22.397 -5.364 1.00 0.00 H new ATOM 3025 N PHE A 194 -6.645 -20.336 -6.888 1.00 0.00 N ATOM 3026 CA PHE A 194 -6.876 -19.224 -7.819 1.00 0.00 C ATOM 3027 C PHE A 194 -5.562 -18.796 -8.509 1.00 0.00 C ATOM 3028 O PHE A 194 -5.577 -18.368 -9.679 1.00 0.00 O ATOM 3029 CB PHE A 194 -7.507 -18.005 -7.113 1.00 0.00 C ATOM 3030 CG PHE A 194 -8.803 -18.267 -6.374 1.00 0.00 C ATOM 3031 CD1 PHE A 194 -9.058 -17.625 -5.174 1.00 0.00 C ATOM 3032 CD2 PHE A 194 -9.758 -19.151 -6.868 1.00 0.00 C ATOM 3033 CE1 PHE A 194 -10.228 -17.854 -4.483 1.00 0.00 C ATOM 3034 CE2 PHE A 194 -10.930 -19.383 -6.178 1.00 0.00 C ATOM 3035 CZ PHE A 194 -11.166 -18.733 -4.985 1.00 0.00 C ATOM 0 H PHE A 194 -6.735 -20.089 -5.903 1.00 0.00 H new ATOM 0 HA PHE A 194 -7.576 -19.586 -8.572 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -6.782 -17.604 -6.405 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -7.686 -17.230 -7.858 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -8.330 -16.935 -4.774 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -9.579 -19.662 -7.803 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -10.411 -17.345 -3.548 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -11.662 -20.073 -6.572 1.00 0.00 H new ATOM 0 HZ PHE A 194 -12.084 -18.912 -4.444 1.00 0.00 H new ATOM 3045 N GLU A 195 -4.438 -18.929 -7.775 1.00 0.00 N ATOM 3046 CA GLU A 195 -3.089 -18.595 -8.275 1.00 0.00 C ATOM 3047 C GLU A 195 -2.786 -19.416 -9.518 1.00 0.00 C ATOM 3048 O GLU A 195 -2.460 -18.884 -10.585 1.00 0.00 O ATOM 3049 CB GLU A 195 -2.003 -18.969 -7.249 1.00 0.00 C ATOM 3050 CG GLU A 195 -2.147 -18.421 -5.838 1.00 0.00 C ATOM 3051 CD GLU A 195 -2.095 -16.935 -5.733 1.00 0.00 C ATOM 3052 OE1 GLU A 195 -1.246 -16.315 -6.410 1.00 0.00 O ATOM 3053 OE2 GLU A 195 -2.840 -16.371 -4.905 1.00 0.00 O ATOM 0 H GLU A 195 -4.441 -19.273 -6.815 1.00 0.00 H new ATOM 0 HA GLU A 195 -3.080 -17.523 -8.474 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -1.963 -20.056 -7.184 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -1.042 -18.637 -7.642 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -3.094 -18.767 -5.425 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -1.356 -18.842 -5.218 1.00 0.00 H new ATOM 3060 N GLN A 196 -2.942 -20.723 -9.367 1.00 0.00 N ATOM 3061 CA GLN A 196 -2.607 -21.677 -10.403 1.00 0.00 C ATOM 3062 C GLN A 196 -3.632 -21.673 -11.527 1.00 0.00 C ATOM 3063 O GLN A 196 -3.317 -22.040 -12.655 1.00 0.00 O ATOM 3064 CB GLN A 196 -2.427 -23.074 -9.801 1.00 0.00 C ATOM 3065 CG GLN A 196 -3.662 -23.607 -9.104 1.00 0.00 C ATOM 3066 CD GLN A 196 -3.399 -24.859 -8.326 1.00 0.00 C ATOM 3067 OE1 GLN A 196 -3.520 -25.966 -8.841 1.00 0.00 O ATOM 3068 NE2 GLN A 196 -3.058 -24.699 -7.082 1.00 0.00 N ATOM 0 H GLN A 196 -3.307 -21.150 -8.515 1.00 0.00 H new ATOM 0 HA GLN A 196 -1.659 -21.376 -10.848 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -2.142 -23.766 -10.593 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -1.603 -23.048 -9.088 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -4.051 -22.843 -8.431 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -4.436 -23.803 -9.846 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -2.969 -23.760 -6.694 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -2.879 -25.513 -6.493 1.00 0.00 H new ATOM 3077 N ALA A 197 -4.847 -21.229 -11.217 1.00 0.00 N ATOM 3078 CA ALA A 197 -5.893 -21.124 -12.218 1.00 0.00 C ATOM 3079 C ALA A 197 -5.631 -19.936 -13.131 1.00 0.00 C ATOM 3080 O ALA A 197 -5.994 -19.954 -14.303 1.00 0.00 O ATOM 3081 CB ALA A 197 -7.256 -20.993 -11.561 1.00 0.00 C ATOM 0 H ALA A 197 -5.127 -20.938 -10.280 1.00 0.00 H new ATOM 0 HA ALA A 197 -5.888 -22.035 -12.816 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -8.025 -20.916 -12.330 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -7.448 -21.870 -10.943 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -7.275 -20.099 -10.938 1.00 0.00 H new ATOM 3087 N GLY A 198 -4.946 -18.930 -12.601 1.00 0.00 N ATOM 3088 CA GLY A 198 -4.619 -17.770 -13.390 1.00 0.00 C ATOM 3089 C GLY A 198 -5.802 -16.868 -13.578 1.00 0.00 C ATOM 3090 O GLY A 198 -6.123 -16.468 -14.706 1.00 0.00 O ATOM 0 H GLY A 198 -4.613 -18.902 -11.637 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -3.814 -17.217 -12.905 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -4.246 -18.087 -14.364 1.00 0.00 H new ATOM 3094 N LEU A 199 -6.486 -16.582 -12.499 1.00 0.00 N ATOM 3095 CA LEU A 199 -7.626 -15.700 -12.555 1.00 0.00 C ATOM 3096 C LEU A 199 -7.142 -14.249 -12.570 1.00 0.00 C ATOM 3097 O LEU A 199 -5.994 -13.986 -12.177 1.00 0.00 O ATOM 3098 CB LEU A 199 -8.589 -15.976 -11.400 1.00 0.00 C ATOM 3099 CG LEU A 199 -9.142 -17.413 -11.305 1.00 0.00 C ATOM 3100 CD1 LEU A 199 -10.098 -17.544 -10.139 1.00 0.00 C ATOM 3101 CD2 LEU A 199 -9.828 -17.838 -12.602 1.00 0.00 C ATOM 0 H LEU A 199 -6.274 -16.947 -11.570 1.00 0.00 H new ATOM 0 HA LEU A 199 -8.184 -15.883 -13.473 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -8.079 -15.742 -10.465 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -9.431 -15.289 -11.484 1.00 0.00 H new ATOM 0 HG LEU A 199 -8.294 -18.078 -11.140 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -10.476 -18.565 -10.091 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -9.576 -17.306 -9.212 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -10.932 -16.855 -10.273 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -10.205 -18.855 -12.498 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -10.658 -17.163 -12.813 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -9.111 -17.799 -13.422 1.00 0.00 H new ATOM 3113 N THR A 200 -8.022 -13.345 -12.992 1.00 0.00 N ATOM 3114 CA THR A 200 -7.726 -11.923 -13.260 1.00 0.00 C ATOM 3115 C THR A 200 -6.753 -11.220 -12.285 1.00 0.00 C ATOM 3116 O THR A 200 -5.563 -11.074 -12.603 1.00 0.00 O ATOM 3117 CB THR A 200 -9.025 -11.122 -13.435 1.00 0.00 C ATOM 3118 OG1 THR A 200 -9.981 -11.534 -12.432 1.00 0.00 O ATOM 3119 CG2 THR A 200 -9.604 -11.345 -14.822 1.00 0.00 C ATOM 0 H THR A 200 -8.999 -13.582 -13.166 1.00 0.00 H new ATOM 0 HA THR A 200 -7.167 -11.941 -14.196 1.00 0.00 H new ATOM 0 HB THR A 200 -8.806 -10.061 -13.318 1.00 0.00 H new ATOM 0 HG1 THR A 200 -10.397 -12.379 -12.704 1.00 0.00 H new ATOM 0 HG21 THR A 200 -10.524 -10.770 -14.929 1.00 0.00 H new ATOM 0 HG22 THR A 200 -8.884 -11.021 -15.573 1.00 0.00 H new ATOM 0 HG23 THR A 200 -9.820 -12.404 -14.960 1.00 0.00 H new ATOM 3127 N GLY A 201 -7.222 -10.804 -11.130 1.00 0.00 N ATOM 3128 CA GLY A 201 -6.339 -10.135 -10.207 1.00 0.00 C ATOM 3129 C GLY A 201 -6.981 -9.855 -8.887 1.00 0.00 C ATOM 3130 O GLY A 201 -8.070 -9.281 -8.831 1.00 0.00 O ATOM 0 H GLY A 201 -8.186 -10.914 -10.814 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -5.452 -10.749 -10.051 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -6.003 -9.197 -10.648 1.00 0.00 H new ATOM 3134 N PHE A 202 -6.321 -10.244 -7.816 1.00 0.00 N ATOM 3135 CA PHE A 202 -6.854 -10.060 -6.482 1.00 0.00 C ATOM 3136 C PHE A 202 -5.749 -9.552 -5.589 1.00 0.00 C ATOM 3137 O PHE A 202 -4.582 -9.832 -5.830 1.00 0.00 O ATOM 3138 CB PHE A 202 -7.361 -11.394 -5.893 1.00 0.00 C ATOM 3139 CG PHE A 202 -8.139 -12.250 -6.850 1.00 0.00 C ATOM 3140 CD1 PHE A 202 -9.384 -11.864 -7.310 1.00 0.00 C ATOM 3141 CD2 PHE A 202 -7.603 -13.443 -7.301 1.00 0.00 C ATOM 3142 CE1 PHE A 202 -10.074 -12.647 -8.201 1.00 0.00 C ATOM 3143 CE2 PHE A 202 -8.290 -14.230 -8.186 1.00 0.00 C ATOM 3144 CZ PHE A 202 -9.526 -13.834 -8.640 1.00 0.00 C ATOM 0 H PHE A 202 -5.406 -10.694 -7.845 1.00 0.00 H new ATOM 0 HA PHE A 202 -7.684 -9.356 -6.538 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -6.505 -11.964 -5.531 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -7.988 -11.178 -5.028 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -9.818 -10.937 -6.965 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -6.631 -13.757 -6.951 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -11.044 -12.334 -8.558 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -7.862 -15.161 -8.527 1.00 0.00 H new ATOM 0 HZ PHE A 202 -10.068 -14.452 -9.340 1.00 0.00 H new ATOM 3154 N LYS A 203 -6.108 -8.807 -4.597 1.00 0.00 N ATOM 3155 CA LYS A 203 -5.177 -8.350 -3.603 1.00 0.00 C ATOM 3156 C LYS A 203 -5.446 -9.117 -2.363 1.00 0.00 C ATOM 3157 O LYS A 203 -6.603 -9.210 -1.930 1.00 0.00 O ATOM 3158 CB LYS A 203 -5.336 -6.863 -3.295 1.00 0.00 C ATOM 3159 CG LYS A 203 -5.044 -5.953 -4.458 1.00 0.00 C ATOM 3160 CD LYS A 203 -5.109 -4.482 -4.072 1.00 0.00 C ATOM 3161 CE LYS A 203 -6.467 -4.095 -3.520 1.00 0.00 C ATOM 3162 NZ LYS A 203 -6.537 -2.664 -3.188 1.00 0.00 N ATOM 0 H LYS A 203 -7.066 -8.491 -4.446 1.00 0.00 H new ATOM 0 HA LYS A 203 -4.165 -8.500 -3.978 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -6.355 -6.682 -2.954 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -4.673 -6.602 -2.470 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -4.054 -6.179 -4.853 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -5.759 -6.148 -5.258 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -4.342 -4.269 -3.328 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -4.885 -3.869 -4.945 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -7.238 -4.336 -4.252 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -6.678 -4.685 -2.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -7.077 -2.538 -2.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -5.575 -2.290 -3.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -7.008 -2.151 -3.960 1.00 0.00 H new ATOM 3176 N VAL A 204 -4.426 -9.690 -1.816 1.00 0.00 N ATOM 3177 CA VAL A 204 -4.552 -10.427 -0.602 1.00 0.00 C ATOM 3178 C VAL A 204 -3.693 -9.798 0.478 1.00 0.00 C ATOM 3179 O VAL A 204 -2.506 -9.510 0.267 1.00 0.00 O ATOM 3180 CB VAL A 204 -4.226 -11.950 -0.778 1.00 0.00 C ATOM 3181 CG1 VAL A 204 -5.310 -12.646 -1.591 1.00 0.00 C ATOM 3182 CG2 VAL A 204 -2.870 -12.165 -1.445 1.00 0.00 C ATOM 0 H VAL A 204 -3.481 -9.661 -2.198 1.00 0.00 H new ATOM 0 HA VAL A 204 -5.597 -10.379 -0.297 1.00 0.00 H new ATOM 0 HB VAL A 204 -4.190 -12.385 0.221 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -5.062 -13.702 -1.700 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -6.267 -12.549 -1.079 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -5.378 -12.186 -2.577 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -2.681 -13.233 -1.549 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -2.871 -11.699 -2.430 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -2.088 -11.716 -0.833 1.00 0.00 H new ATOM 3192 N TYR A 205 -4.292 -9.556 1.609 1.00 0.00 N ATOM 3193 CA TYR A 205 -3.592 -8.973 2.732 1.00 0.00 C ATOM 3194 C TYR A 205 -3.623 -9.945 3.886 1.00 0.00 C ATOM 3195 O TYR A 205 -4.531 -10.769 3.961 1.00 0.00 O ATOM 3196 CB TYR A 205 -4.253 -7.667 3.178 1.00 0.00 C ATOM 3197 CG TYR A 205 -4.392 -6.593 2.116 1.00 0.00 C ATOM 3198 CD1 TYR A 205 -5.596 -6.401 1.449 1.00 0.00 C ATOM 3199 CD2 TYR A 205 -3.334 -5.757 1.805 1.00 0.00 C ATOM 3200 CE1 TYR A 205 -5.739 -5.405 0.514 1.00 0.00 C ATOM 3201 CE2 TYR A 205 -3.467 -4.760 0.861 1.00 0.00 C ATOM 3202 CZ TYR A 205 -4.675 -4.586 0.223 1.00 0.00 C ATOM 3203 OH TYR A 205 -4.828 -3.568 -0.698 1.00 0.00 O ATOM 0 H TYR A 205 -5.277 -9.755 1.785 1.00 0.00 H new ATOM 0 HA TYR A 205 -2.567 -8.761 2.426 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -5.246 -7.899 3.563 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -3.677 -7.257 4.008 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -6.434 -7.046 1.670 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -2.388 -5.887 2.310 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -6.684 -5.266 0.010 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -2.630 -4.120 0.624 1.00 0.00 H new ATOM 0 HH TYR A 205 -5.313 -2.823 -0.285 1.00 0.00 H new ATOM 3213 N GLU A 206 -2.655 -9.847 4.768 1.00 0.00 N ATOM 3214 CA GLU A 206 -2.575 -10.699 5.947 1.00 0.00 C ATOM 3215 C GLU A 206 -3.655 -10.276 6.923 1.00 0.00 C ATOM 3216 O GLU A 206 -3.638 -9.155 7.402 1.00 0.00 O ATOM 3217 CB GLU A 206 -1.180 -10.572 6.580 1.00 0.00 C ATOM 3218 CG GLU A 206 -0.959 -11.389 7.847 1.00 0.00 C ATOM 3219 CD GLU A 206 0.467 -11.317 8.324 1.00 0.00 C ATOM 3220 OE1 GLU A 206 1.372 -11.703 7.567 1.00 0.00 O ATOM 3221 OE2 GLU A 206 0.714 -10.905 9.481 1.00 0.00 O ATOM 0 H GLU A 206 -1.894 -9.172 4.693 1.00 0.00 H new ATOM 0 HA GLU A 206 -2.730 -11.743 5.675 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -0.436 -10.871 5.841 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -0.998 -9.522 6.809 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -1.622 -11.027 8.632 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -1.226 -12.429 7.659 1.00 0.00 H new ATOM 3228 N ALA A 207 -4.596 -11.165 7.185 1.00 0.00 N ATOM 3229 CA ALA A 207 -5.733 -10.853 8.035 1.00 0.00 C ATOM 3230 C ALA A 207 -5.334 -10.766 9.490 1.00 0.00 C ATOM 3231 O ALA A 207 -5.847 -9.922 10.232 1.00 0.00 O ATOM 3232 CB ALA A 207 -6.827 -11.886 7.850 1.00 0.00 C ATOM 0 H ALA A 207 -4.595 -12.117 6.818 1.00 0.00 H new ATOM 0 HA ALA A 207 -6.111 -9.875 7.737 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -7.672 -11.640 8.493 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -7.151 -11.890 6.809 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -6.445 -12.872 8.115 1.00 0.00 H new ATOM 3238 N GLU A 208 -4.417 -11.625 9.896 1.00 0.00 N ATOM 3239 CA GLU A 208 -3.968 -11.665 11.266 1.00 0.00 C ATOM 3240 C GLU A 208 -3.195 -10.387 11.624 1.00 0.00 C ATOM 3241 O GLU A 208 -2.050 -10.213 11.217 1.00 0.00 O ATOM 3242 CB GLU A 208 -3.085 -12.894 11.539 1.00 0.00 C ATOM 3243 CG GLU A 208 -3.633 -14.224 11.035 1.00 0.00 C ATOM 3244 CD GLU A 208 -3.095 -14.600 9.668 1.00 0.00 C ATOM 3245 OE1 GLU A 208 -2.193 -15.461 9.606 1.00 0.00 O ATOM 3246 OE2 GLU A 208 -3.525 -14.030 8.657 1.00 0.00 O ATOM 0 H GLU A 208 -3.968 -12.308 9.286 1.00 0.00 H new ATOM 0 HA GLU A 208 -4.857 -11.735 11.892 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -2.110 -12.727 11.082 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -2.924 -12.972 12.614 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -3.382 -15.009 11.748 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -4.721 -14.170 10.990 1.00 0.00 H new ATOM 3253 N GLY A 209 -3.851 -9.481 12.329 1.00 0.00 N ATOM 3254 CA GLY A 209 -3.208 -8.260 12.786 1.00 0.00 C ATOM 3255 C GLY A 209 -3.039 -7.240 11.679 1.00 0.00 C ATOM 3256 O GLY A 209 -2.117 -6.431 11.722 1.00 0.00 O ATOM 0 H GLY A 209 -4.831 -9.568 12.598 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -3.798 -7.822 13.591 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -2.231 -8.503 13.203 1.00 0.00 H new ATOM 3260 N TRP A 210 -3.935 -7.297 10.705 1.00 0.00 N ATOM 3261 CA TRP A 210 -3.955 -6.417 9.523 1.00 0.00 C ATOM 3262 C TRP A 210 -4.032 -4.921 9.918 1.00 0.00 C ATOM 3263 O TRP A 210 -5.080 -4.436 10.336 1.00 0.00 O ATOM 3264 CB TRP A 210 -5.170 -6.825 8.677 1.00 0.00 C ATOM 3265 CG TRP A 210 -5.338 -6.131 7.363 1.00 0.00 C ATOM 3266 CD1 TRP A 210 -4.371 -5.828 6.452 1.00 0.00 C ATOM 3267 CD2 TRP A 210 -6.575 -5.717 6.790 1.00 0.00 C ATOM 3268 NE1 TRP A 210 -4.936 -5.221 5.360 1.00 0.00 N ATOM 3269 CE2 TRP A 210 -6.289 -5.147 5.544 1.00 0.00 C ATOM 3270 CE3 TRP A 210 -7.902 -5.769 7.221 1.00 0.00 C ATOM 3271 CZ2 TRP A 210 -7.279 -4.632 4.720 1.00 0.00 C ATOM 3272 CZ3 TRP A 210 -8.882 -5.258 6.403 1.00 0.00 C ATOM 3273 CH2 TRP A 210 -8.567 -4.698 5.166 1.00 0.00 C ATOM 0 H TRP A 210 -4.697 -7.975 10.706 1.00 0.00 H new ATOM 0 HA TRP A 210 -3.030 -6.532 8.957 1.00 0.00 H new ATOM 0 HB2 TRP A 210 -5.110 -7.897 8.490 1.00 0.00 H new ATOM 0 HB3 TRP A 210 -6.069 -6.655 9.269 1.00 0.00 H new ATOM 0 HD1 TRP A 210 -3.318 -6.035 6.572 1.00 0.00 H new ATOM 0 HE1 TRP A 210 -4.429 -4.880 4.543 1.00 0.00 H new ATOM 0 HE3 TRP A 210 -8.154 -6.202 8.178 1.00 0.00 H new ATOM 0 HZ2 TRP A 210 -7.039 -4.195 3.762 1.00 0.00 H new ATOM 0 HZ3 TRP A 210 -9.913 -5.291 6.724 1.00 0.00 H new ATOM 0 HH2 TRP A 210 -9.361 -4.307 4.546 1.00 0.00 H new ATOM 3284 N ASP A 211 -2.896 -4.229 9.881 1.00 0.00 N ATOM 3285 CA ASP A 211 -2.864 -2.814 10.237 1.00 0.00 C ATOM 3286 C ASP A 211 -2.761 -1.865 9.035 1.00 0.00 C ATOM 3287 O ASP A 211 -1.980 -2.091 8.092 1.00 0.00 O ATOM 3288 CB ASP A 211 -1.774 -2.470 11.280 1.00 0.00 C ATOM 3289 CG ASP A 211 -0.357 -2.382 10.738 1.00 0.00 C ATOM 3290 OD1 ASP A 211 0.077 -1.267 10.362 1.00 0.00 O ATOM 3291 OD2 ASP A 211 0.361 -3.407 10.725 1.00 0.00 O ATOM 0 H ASP A 211 -1.994 -4.621 9.611 1.00 0.00 H new ATOM 0 HA ASP A 211 -3.838 -2.646 10.696 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -2.027 -1.517 11.744 1.00 0.00 H new ATOM 0 HB3 ASP A 211 -1.798 -3.224 12.067 1.00 0.00 H new ATOM 3296 N GLY A 212 -3.594 -0.844 9.081 1.00 0.00 N ATOM 3297 CA GLY A 212 -3.562 0.350 8.225 1.00 0.00 C ATOM 3298 C GLY A 212 -3.900 0.203 6.748 1.00 0.00 C ATOM 3299 O GLY A 212 -4.391 1.162 6.145 1.00 0.00 O ATOM 0 H GLY A 212 -4.361 -0.813 9.753 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -4.251 1.079 8.650 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -2.562 0.779 8.294 1.00 0.00 H new ATOM 3303 N LEU A 213 -3.693 -0.954 6.177 1.00 0.00 N ATOM 3304 CA LEU A 213 -3.868 -1.149 4.743 1.00 0.00 C ATOM 3305 C LEU A 213 -5.331 -1.148 4.340 1.00 0.00 C ATOM 3306 O LEU A 213 -6.167 -1.750 5.002 1.00 0.00 O ATOM 3307 CB LEU A 213 -3.180 -2.442 4.286 1.00 0.00 C ATOM 3308 CG LEU A 213 -1.667 -2.524 4.536 1.00 0.00 C ATOM 3309 CD1 LEU A 213 -1.128 -3.883 4.126 1.00 0.00 C ATOM 3310 CD2 LEU A 213 -0.927 -1.415 3.791 1.00 0.00 C ATOM 0 H LEU A 213 -3.399 -1.791 6.681 1.00 0.00 H new ATOM 0 HA LEU A 213 -3.396 -0.304 4.242 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -3.658 -3.282 4.790 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -3.359 -2.568 3.218 1.00 0.00 H new ATOM 0 HG LEU A 213 -1.498 -2.390 5.604 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -0.055 -3.920 4.311 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -1.623 -4.661 4.707 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -1.319 -4.045 3.065 1.00 0.00 H new ATOM 0 HD21 LEU A 213 0.142 -1.497 3.986 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -1.109 -1.511 2.721 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -1.285 -0.444 4.134 1.00 0.00 H new ATOM 3322 N GLU A 214 -5.627 -0.428 3.288 1.00 0.00 N ATOM 3323 CA GLU A 214 -6.958 -0.355 2.754 1.00 0.00 C ATOM 3324 C GLU A 214 -7.149 -1.500 1.789 1.00 0.00 C ATOM 3325 O GLU A 214 -6.277 -1.756 0.941 1.00 0.00 O ATOM 3326 CB GLU A 214 -7.209 0.972 2.001 1.00 0.00 C ATOM 3327 CG GLU A 214 -6.719 2.229 2.710 1.00 0.00 C ATOM 3328 CD GLU A 214 -5.311 2.627 2.297 1.00 0.00 C ATOM 3329 OE1 GLU A 214 -4.356 1.838 2.477 1.00 0.00 O ATOM 3330 OE2 GLU A 214 -5.133 3.751 1.791 1.00 0.00 O ATOM 0 H GLU A 214 -4.943 0.128 2.775 1.00 0.00 H new ATOM 0 HA GLU A 214 -7.661 -0.409 3.585 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -6.726 0.914 1.026 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -8.279 1.071 1.821 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -7.402 3.051 2.496 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -6.744 2.066 3.787 1.00 0.00 H new ATOM 3337 N LEU A 215 -8.233 -2.202 1.933 1.00 0.00 N ATOM 3338 CA LEU A 215 -8.547 -3.293 1.054 1.00 0.00 C ATOM 3339 C LEU A 215 -9.110 -2.773 -0.266 1.00 0.00 C ATOM 3340 O LEU A 215 -10.295 -2.439 -0.342 1.00 0.00 O ATOM 3341 CB LEU A 215 -9.461 -4.371 1.723 1.00 0.00 C ATOM 3342 CG LEU A 215 -10.943 -4.046 2.097 1.00 0.00 C ATOM 3343 CD1 LEU A 215 -11.565 -5.245 2.768 1.00 0.00 C ATOM 3344 CD2 LEU A 215 -11.107 -2.805 2.988 1.00 0.00 C ATOM 3345 OXT LEU A 215 -8.347 -2.669 -1.234 1.00 0.00 O ATOM 0 H LEU A 215 -8.926 -2.036 2.663 1.00 0.00 H new ATOM 0 HA LEU A 215 -7.616 -3.814 0.832 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -9.481 -5.232 1.055 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -8.963 -4.689 2.639 1.00 0.00 H new ATOM 0 HG LEU A 215 -11.454 -3.814 1.163 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -12.599 -5.020 3.030 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -11.540 -6.096 2.088 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -11.006 -5.486 3.672 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -12.164 -2.648 3.202 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -10.566 -2.954 3.922 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -10.708 -1.932 2.473 1.00 0.00 H new TER 3357 LEU A 215