USER MOD reduce.3.24.130724 H: found=0, std=0, add=889, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 883 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 79 ASN : amide:sc= -1.98 K(o=-5.6,f=-9.4!) USER MOD Set 1.2: A 82 SER OG : rot 160:sc= -3.59! USER MOD Set 2.1: A 56 MET CE :methyl 166:sc= -5.95! (180deg=-7.35!) USER MOD Set 2.2: A 69 TYR OH : rot 160:sc= -0.906 USER MOD Set 3.1: A 19 HIS : no HD1:sc= -3.56! K(o=-12!,f=-9) USER MOD Set 3.2: A 57 ASN : amide:sc= -8.06! C(o=-12!,f=-11!) USER MOD Set 4.1: A 18 TYR OH : rot 165:sc= 0.998 USER MOD Set 4.2: A 50 LYS NZ :NH3+ -152:sc= 1.18 (180deg=-0.51) USER MOD Set 5.1: A 3 HIS : no HD1:sc= 0 X(o=0,f=-0.057) USER MOD Set 5.2: A 4 MET CE :methyl -137:sc= 0 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ -172:sc= 0 (180deg=-0.0577) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 7 ASN : amide:sc= -0.96! C(o=-0.96!,f=-6.3!) USER MOD Single : A 8 SER OG : rot -50:sc= 0.0103 USER MOD Single : A 9 LYS NZ :NH3+ -148:sc= -0.0356 (180deg=-1.02) USER MOD Single : A 10 ASN : amide:sc= -3.36 K(o=-3.4,f=-4.5!) USER MOD Single : A 15 THR OG1 : rot -7:sc= 0.615! USER MOD Single : A 20 HIS : no HD1:sc= 0 X(o=0,f=-0.053) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 GLN : amide:sc= -2.67! K(o=-2.7!,f=-1.4) USER MOD Single : A 28 LYS NZ :NH3+ -133:sc= 0.378 (180deg=-0.197) USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 157:sc= -0.0322 (180deg=-0.441) USER MOD Single : A 38 SER OG : rot 180:sc= -0.528 USER MOD Single : A 40 HIS : no HD1:sc= -2.01! K(o=-2!,f=-0.78) USER MOD Single : A 43 GLN : amide:sc= -1.81 K(o=-1.8,f=-2.9!) USER MOD Single : A 44 SER OG : rot 150:sc= -1.04 USER MOD Single : A 47 HIS : no HD1:sc= -0.233 X(o=-0.23,f=-0.69) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0895) USER MOD Single : A 60 ASN : amide:sc= -2.73! C(o=-2.7!,f=-1.6!) USER MOD Single : A 61 ASN : amide:sc= -0.0346 K(o=-0.035,f=-0.85) USER MOD Single : A 62 CYS SG : rot -58:sc= -4.12! USER MOD Single : A 64 THR OG1 : rot -91:sc= 0.992 USER MOD Single : A 65 ASN : amide:sc= -6.1! K(o=-6.1!,f=-0.8) USER MOD Single : A 70 LYS NZ :NH3+ 155:sc= -0.0979 (180deg=-0.727) USER MOD Single : A 73 TYR OH : rot -80:sc= -5.63! USER MOD Single : A 77 TYR OH : rot -170:sc= -6.65! USER MOD Single : A 78 SER OG : rot -102:sc= 0.0219 USER MOD Single : A 83 LYS NZ :NH3+ -108:sc= -3.12! (180deg=-5.66!) USER MOD Single : A 84 ASN : amide:sc= -1.4 X(o=-1.4,f=-1.5) USER MOD Single : A 85 ASN : amide:sc= -8.99! C(o=-9!,f=-6.4!) USER MOD Single : A 89 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00635) USER MOD Single : A 90 HIS : no HE2:sc= -2.72! C(o=-2.7!,f=-4.1!) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 ASN : amide:sc= -0.773 K(o=-0.77,f=-1.8!) USER MOD Single : A 98 THR OG1 : rot 180:sc= -1 USER MOD Single : A 104 THR OG1 : rot 71:sc= -1.64 USER MOD Single : A 105 CYS SG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 140:sc= -1.87! (180deg=-3.83!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 8.420 -6.112 14.096 1.00 0.00 N ATOM 2 CA GLY A 1 9.190 -4.863 13.837 1.00 0.00 C ATOM 3 C GLY A 1 9.550 -4.772 12.353 1.00 0.00 C ATOM 4 O GLY A 1 9.415 -3.732 11.741 1.00 0.00 O ATOM 0 H1 GLY A 1 8.063 -6.103 15.073 1.00 0.00 H new ATOM 0 H2 GLY A 1 7.619 -6.170 13.435 1.00 0.00 H new ATOM 0 H3 GLY A 1 9.040 -6.936 13.962 1.00 0.00 H new ATOM 0 HA2 GLY A 1 8.601 -3.994 14.131 1.00 0.00 H new ATOM 0 HA3 GLY A 1 10.097 -4.852 14.442 1.00 0.00 H new ATOM 10 N SER A 2 9.998 -5.867 11.806 1.00 0.00 N ATOM 11 CA SER A 2 10.369 -5.867 10.369 1.00 0.00 C ATOM 12 C SER A 2 10.421 -7.288 9.830 1.00 0.00 C ATOM 13 O SER A 2 11.275 -7.624 9.034 1.00 0.00 O ATOM 14 CB SER A 2 11.763 -5.235 10.227 1.00 0.00 C ATOM 15 OG SER A 2 12.615 -6.106 10.956 1.00 0.00 O ATOM 0 H SER A 2 10.122 -6.756 12.291 1.00 0.00 H new ATOM 0 HA SER A 2 9.624 -5.303 9.807 1.00 0.00 H new ATOM 0 HB2 SER A 2 12.064 -5.165 9.182 1.00 0.00 H new ATOM 0 HB3 SER A 2 11.785 -4.224 10.633 1.00 0.00 H new ATOM 0 HG SER A 2 13.536 -5.773 10.915 1.00 0.00 H new ATOM 21 N HIS A 3 9.502 -8.100 10.273 1.00 0.00 N ATOM 22 CA HIS A 3 9.477 -9.504 9.801 1.00 0.00 C ATOM 23 C HIS A 3 8.542 -9.655 8.607 1.00 0.00 C ATOM 24 O HIS A 3 8.874 -10.298 7.631 1.00 0.00 O ATOM 25 CB HIS A 3 8.963 -10.383 10.949 1.00 0.00 C ATOM 26 CG HIS A 3 9.051 -11.852 10.541 1.00 0.00 C ATOM 27 ND1 HIS A 3 10.090 -12.424 10.153 1.00 0.00 N ATOM 28 CD2 HIS A 3 8.064 -12.820 10.509 1.00 0.00 C ATOM 29 CE1 HIS A 3 9.876 -13.642 9.879 1.00 0.00 C ATOM 30 NE2 HIS A 3 8.604 -13.992 10.077 1.00 0.00 N ATOM 0 H HIS A 3 8.771 -7.849 10.939 1.00 0.00 H new ATOM 0 HA HIS A 3 10.480 -9.801 9.496 1.00 0.00 H new ATOM 0 HB2 HIS A 3 9.553 -10.208 11.848 1.00 0.00 H new ATOM 0 HB3 HIS A 3 7.932 -10.122 11.188 1.00 0.00 H new ATOM 0 HD2 HIS A 3 7.030 -12.670 10.783 1.00 0.00 H new ATOM 0 HE1 HIS A 3 10.638 -14.321 9.525 1.00 0.00 H new ATOM 0 HE2 HIS A 3 8.155 -14.898 9.941 1.00 0.00 H new ATOM 38 N MET A 4 7.388 -9.056 8.709 1.00 0.00 N ATOM 39 CA MET A 4 6.409 -9.146 7.598 1.00 0.00 C ATOM 40 C MET A 4 5.209 -8.241 7.870 1.00 0.00 C ATOM 41 O MET A 4 4.147 -8.703 8.240 1.00 0.00 O ATOM 42 CB MET A 4 5.916 -10.600 7.496 1.00 0.00 C ATOM 43 CG MET A 4 5.282 -11.018 8.826 1.00 0.00 C ATOM 44 SD MET A 4 5.488 -9.904 10.237 1.00 0.00 S ATOM 45 CE MET A 4 4.904 -11.049 11.512 1.00 0.00 C ATOM 0 H MET A 4 7.084 -8.509 9.514 1.00 0.00 H new ATOM 0 HA MET A 4 6.889 -8.832 6.671 1.00 0.00 H new ATOM 0 HB2 MET A 4 5.189 -10.693 6.689 1.00 0.00 H new ATOM 0 HB3 MET A 4 6.748 -11.261 7.254 1.00 0.00 H new ATOM 0 HG2 MET A 4 4.214 -11.157 8.660 1.00 0.00 H new ATOM 0 HG3 MET A 4 5.691 -11.990 9.102 1.00 0.00 H new ATOM 0 HE1 MET A 4 4.248 -10.520 12.204 1.00 0.00 H new ATOM 0 HE2 MET A 4 4.354 -11.865 11.044 1.00 0.00 H new ATOM 0 HE3 MET A 4 5.757 -11.452 12.057 1.00 0.00 H new ATOM 55 N PRO A 5 5.410 -6.955 7.676 1.00 0.00 N ATOM 56 CA PRO A 5 4.356 -5.971 7.898 1.00 0.00 C ATOM 57 C PRO A 5 3.178 -6.188 6.950 1.00 0.00 C ATOM 58 O PRO A 5 3.261 -5.895 5.775 1.00 0.00 O ATOM 59 CB PRO A 5 5.020 -4.605 7.607 1.00 0.00 C ATOM 60 CG PRO A 5 6.509 -4.885 7.230 1.00 0.00 C ATOM 61 CD PRO A 5 6.698 -6.411 7.224 1.00 0.00 C ATOM 0 HA PRO A 5 3.955 -6.041 8.909 1.00 0.00 H new ATOM 0 HB2 PRO A 5 4.507 -4.094 6.793 1.00 0.00 H new ATOM 0 HB3 PRO A 5 4.960 -3.955 8.480 1.00 0.00 H new ATOM 0 HG2 PRO A 5 6.744 -4.465 6.252 1.00 0.00 H new ATOM 0 HG3 PRO A 5 7.182 -4.417 7.948 1.00 0.00 H new ATOM 0 HD2 PRO A 5 6.952 -6.773 6.228 1.00 0.00 H new ATOM 0 HD3 PRO A 5 7.508 -6.711 7.888 1.00 0.00 H new ATOM 69 N ARG A 6 2.104 -6.703 7.484 1.00 0.00 N ATOM 70 CA ARG A 6 0.911 -6.949 6.637 1.00 0.00 C ATOM 71 C ARG A 6 0.476 -5.670 5.934 1.00 0.00 C ATOM 72 O ARG A 6 0.429 -5.607 4.722 1.00 0.00 O ATOM 73 CB ARG A 6 -0.241 -7.426 7.544 1.00 0.00 C ATOM 74 CG ARG A 6 0.258 -8.562 8.443 1.00 0.00 C ATOM 75 CD ARG A 6 0.092 -9.891 7.707 1.00 0.00 C ATOM 76 NE ARG A 6 1.074 -9.951 6.587 1.00 0.00 N ATOM 77 CZ ARG A 6 0.853 -10.760 5.588 1.00 0.00 C ATOM 78 NH1 ARG A 6 -0.254 -10.635 4.910 1.00 0.00 N ATOM 79 NH2 ARG A 6 1.746 -11.668 5.299 1.00 0.00 N ATOM 0 H ARG A 6 2.005 -6.962 8.466 1.00 0.00 H new ATOM 0 HA ARG A 6 1.157 -7.699 5.886 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -0.606 -6.599 8.153 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -1.079 -7.769 6.937 1.00 0.00 H new ATOM 0 HG2 ARG A 6 1.305 -8.404 8.703 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -0.303 -8.577 9.377 1.00 0.00 H new ATOM 0 HD2 ARG A 6 0.251 -10.723 8.392 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -0.924 -9.984 7.323 1.00 0.00 H new ATOM 0 HE ARG A 6 1.909 -9.366 6.602 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -0.929 -9.914 5.164 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -0.445 -11.258 4.125 1.00 0.00 H new ATOM 0 HH21 ARG A 6 2.601 -11.737 5.851 1.00 0.00 H new ATOM 0 HH22 ARG A 6 1.589 -12.309 4.521 1.00 0.00 H new ATOM 93 N ASN A 7 0.170 -4.667 6.711 1.00 0.00 N ATOM 94 CA ASN A 7 -0.265 -3.383 6.111 1.00 0.00 C ATOM 95 C ASN A 7 0.820 -2.806 5.205 1.00 0.00 C ATOM 96 O ASN A 7 1.874 -3.388 5.043 1.00 0.00 O ATOM 97 CB ASN A 7 -0.540 -2.388 7.249 1.00 0.00 C ATOM 98 CG ASN A 7 0.621 -2.427 8.247 1.00 0.00 C ATOM 99 OD1 ASN A 7 1.562 -3.182 8.092 1.00 0.00 O ATOM 100 ND2 ASN A 7 0.595 -1.632 9.280 1.00 0.00 N ATOM 0 H ASN A 7 0.203 -4.685 7.730 1.00 0.00 H new ATOM 0 HA ASN A 7 -1.160 -3.556 5.513 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -0.656 -1.381 6.847 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -1.474 -2.640 7.750 1.00 0.00 H new ATOM 0 HD21 ASN A 7 1.361 -1.645 9.953 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -0.192 -0.997 9.415 1.00 0.00 H new ATOM 107 N SER A 8 0.536 -1.669 4.629 1.00 0.00 N ATOM 108 CA SER A 8 1.530 -1.032 3.731 1.00 0.00 C ATOM 109 C SER A 8 1.707 -1.841 2.453 1.00 0.00 C ATOM 110 O SER A 8 2.596 -1.578 1.668 1.00 0.00 O ATOM 111 CB SER A 8 2.878 -0.964 4.465 1.00 0.00 C ATOM 112 OG SER A 8 3.500 0.199 3.935 1.00 0.00 O ATOM 0 H SER A 8 -0.340 -1.158 4.743 1.00 0.00 H new ATOM 0 HA SER A 8 1.178 -0.035 3.466 1.00 0.00 H new ATOM 0 HB2 SER A 8 2.742 -0.887 5.544 1.00 0.00 H new ATOM 0 HB3 SER A 8 3.477 -1.856 4.282 1.00 0.00 H new ATOM 0 HG SER A 8 3.465 0.171 2.956 1.00 0.00 H new ATOM 118 N LYS A 9 0.856 -2.817 2.268 1.00 0.00 N ATOM 119 CA LYS A 9 0.962 -3.653 1.045 1.00 0.00 C ATOM 120 C LYS A 9 0.076 -3.094 -0.060 1.00 0.00 C ATOM 121 O LYS A 9 0.246 -3.415 -1.220 1.00 0.00 O ATOM 122 CB LYS A 9 0.486 -5.079 1.383 1.00 0.00 C ATOM 123 CG LYS A 9 1.676 -5.909 1.877 1.00 0.00 C ATOM 124 CD LYS A 9 1.248 -7.375 2.009 1.00 0.00 C ATOM 125 CE LYS A 9 2.406 -8.187 2.586 1.00 0.00 C ATOM 126 NZ LYS A 9 1.999 -9.608 2.777 1.00 0.00 N ATOM 0 H LYS A 9 0.101 -3.066 2.907 1.00 0.00 H new ATOM 0 HA LYS A 9 1.997 -3.658 0.704 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -0.290 -5.044 2.148 1.00 0.00 H new ATOM 0 HB3 LYS A 9 0.044 -5.545 0.502 1.00 0.00 H new ATOM 0 HG2 LYS A 9 2.509 -5.822 1.180 1.00 0.00 H new ATOM 0 HG3 LYS A 9 2.024 -5.531 2.838 1.00 0.00 H new ATOM 0 HD2 LYS A 9 0.375 -7.454 2.656 1.00 0.00 H new ATOM 0 HD3 LYS A 9 0.960 -7.771 1.035 1.00 0.00 H new ATOM 0 HE2 LYS A 9 3.264 -8.135 1.916 1.00 0.00 H new ATOM 0 HE3 LYS A 9 2.719 -7.760 3.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 2.499 -10.005 3.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 0.973 -9.656 2.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 2.241 -10.156 1.927 1.00 0.00 H new ATOM 140 N ASN A 10 -0.858 -2.266 0.320 1.00 0.00 N ATOM 141 CA ASN A 10 -1.769 -1.673 -0.689 1.00 0.00 C ATOM 142 C ASN A 10 -1.185 -0.391 -1.283 1.00 0.00 C ATOM 143 O ASN A 10 -1.290 -0.152 -2.470 1.00 0.00 O ATOM 144 CB ASN A 10 -3.094 -1.333 0.009 1.00 0.00 C ATOM 145 CG ASN A 10 -2.811 -0.470 1.243 1.00 0.00 C ATOM 146 OD1 ASN A 10 -2.680 0.732 1.153 1.00 0.00 O ATOM 147 ND2 ASN A 10 -2.715 -1.044 2.414 1.00 0.00 N ATOM 0 H ASN A 10 -1.027 -1.977 1.284 1.00 0.00 H new ATOM 0 HA ASN A 10 -1.914 -2.389 -1.498 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -3.753 -0.801 -0.677 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -3.609 -2.248 0.302 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -2.531 -0.481 3.244 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -2.824 -2.055 2.497 1.00 0.00 H new ATOM 154 N ASP A 11 -0.583 0.410 -0.448 1.00 0.00 N ATOM 155 CA ASP A 11 0.009 1.677 -0.951 1.00 0.00 C ATOM 156 C ASP A 11 0.884 1.425 -2.173 1.00 0.00 C ATOM 157 O ASP A 11 0.836 2.167 -3.136 1.00 0.00 O ATOM 158 CB ASP A 11 0.879 2.282 0.159 1.00 0.00 C ATOM 159 CG ASP A 11 -0.013 3.028 1.153 1.00 0.00 C ATOM 160 OD1 ASP A 11 -1.011 2.440 1.534 1.00 0.00 O ATOM 161 OD2 ASP A 11 0.354 4.145 1.478 1.00 0.00 O ATOM 0 H ASP A 11 -0.477 0.243 0.553 1.00 0.00 H new ATOM 0 HA ASP A 11 -0.797 2.354 -1.233 1.00 0.00 H new ATOM 0 HB2 ASP A 11 1.434 1.496 0.671 1.00 0.00 H new ATOM 0 HB3 ASP A 11 1.614 2.963 -0.270 1.00 0.00 H new ATOM 166 N GLY A 12 1.671 0.381 -2.107 1.00 0.00 N ATOM 167 CA GLY A 12 2.573 0.045 -3.254 1.00 0.00 C ATOM 168 C GLY A 12 2.305 -1.383 -3.718 1.00 0.00 C ATOM 169 O GLY A 12 2.708 -2.333 -3.071 1.00 0.00 O ATOM 0 H GLY A 12 1.729 -0.253 -1.310 1.00 0.00 H new ATOM 0 HA2 GLY A 12 2.407 0.742 -4.076 1.00 0.00 H new ATOM 0 HA3 GLY A 12 3.615 0.150 -2.952 1.00 0.00 H new ATOM 173 N VAL A 13 1.634 -1.512 -4.833 1.00 0.00 N ATOM 174 CA VAL A 13 1.334 -2.867 -5.344 1.00 0.00 C ATOM 175 C VAL A 13 1.390 -2.931 -6.854 1.00 0.00 C ATOM 176 O VAL A 13 0.689 -2.219 -7.541 1.00 0.00 O ATOM 177 CB VAL A 13 -0.087 -3.236 -4.884 1.00 0.00 C ATOM 178 CG1 VAL A 13 -1.093 -2.294 -5.549 1.00 0.00 C ATOM 179 CG2 VAL A 13 -0.398 -4.676 -5.293 1.00 0.00 C ATOM 0 H VAL A 13 1.287 -0.740 -5.402 1.00 0.00 H new ATOM 0 HA VAL A 13 2.081 -3.560 -4.957 1.00 0.00 H new ATOM 0 HB VAL A 13 -0.155 -3.142 -3.800 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -2.102 -2.552 -5.226 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -0.872 -1.266 -5.263 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -1.023 -2.393 -6.632 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -1.405 -4.937 -4.967 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -0.332 -4.769 -6.377 1.00 0.00 H new ATOM 0 HG23 VAL A 13 0.321 -5.350 -4.827 1.00 0.00 H new ATOM 189 N ASP A 14 2.240 -3.787 -7.344 1.00 0.00 N ATOM 190 CA ASP A 14 2.365 -3.929 -8.800 1.00 0.00 C ATOM 191 C ASP A 14 1.343 -4.961 -9.220 1.00 0.00 C ATOM 192 O ASP A 14 1.101 -5.897 -8.482 1.00 0.00 O ATOM 193 CB ASP A 14 3.786 -4.423 -9.129 1.00 0.00 C ATOM 194 CG ASP A 14 4.535 -4.716 -7.824 1.00 0.00 C ATOM 195 OD1 ASP A 14 4.563 -3.812 -7.003 1.00 0.00 O ATOM 196 OD2 ASP A 14 5.036 -5.824 -7.721 1.00 0.00 O ATOM 0 H ASP A 14 2.849 -4.390 -6.791 1.00 0.00 H new ATOM 0 HA ASP A 14 2.197 -2.986 -9.320 1.00 0.00 H new ATOM 0 HB2 ASP A 14 3.738 -5.322 -9.744 1.00 0.00 H new ATOM 0 HB3 ASP A 14 4.321 -3.670 -9.707 1.00 0.00 H new ATOM 201 N THR A 15 0.762 -4.809 -10.383 1.00 0.00 N ATOM 202 CA THR A 15 -0.241 -5.809 -10.789 1.00 0.00 C ATOM 203 C THR A 15 -0.282 -6.033 -12.313 1.00 0.00 C ATOM 204 O THR A 15 -0.904 -5.313 -13.055 1.00 0.00 O ATOM 205 CB THR A 15 -1.611 -5.314 -10.260 1.00 0.00 C ATOM 206 OG1 THR A 15 -2.145 -4.464 -11.252 1.00 0.00 O ATOM 207 CG2 THR A 15 -1.412 -4.398 -9.016 1.00 0.00 C ATOM 0 H THR A 15 0.939 -4.054 -11.046 1.00 0.00 H new ATOM 0 HA THR A 15 0.020 -6.779 -10.366 1.00 0.00 H new ATOM 0 HB THR A 15 -2.236 -6.173 -10.018 1.00 0.00 H new ATOM 0 HG1 THR A 15 -1.475 -4.318 -11.953 1.00 0.00 H new ATOM 0 HG21 THR A 15 -2.383 -4.058 -8.656 1.00 0.00 H new ATOM 0 HG22 THR A 15 -0.908 -4.958 -8.228 1.00 0.00 H new ATOM 0 HG23 THR A 15 -0.805 -3.536 -9.292 1.00 0.00 H new ATOM 215 N ALA A 16 0.427 -7.037 -12.724 1.00 0.00 N ATOM 216 CA ALA A 16 0.493 -7.397 -14.172 1.00 0.00 C ATOM 217 C ALA A 16 0.993 -8.841 -14.279 1.00 0.00 C ATOM 218 O ALA A 16 2.185 -9.079 -14.292 1.00 0.00 O ATOM 219 CB ALA A 16 1.488 -6.443 -14.876 1.00 0.00 C ATOM 0 H ALA A 16 0.977 -7.639 -12.111 1.00 0.00 H new ATOM 0 HA ALA A 16 -0.486 -7.307 -14.643 1.00 0.00 H new ATOM 0 HB1 ALA A 16 1.546 -6.695 -15.935 1.00 0.00 H new ATOM 0 HB2 ALA A 16 1.145 -5.414 -14.766 1.00 0.00 H new ATOM 0 HB3 ALA A 16 2.474 -6.547 -14.424 1.00 0.00 H new ATOM 225 N ILE A 17 0.076 -9.796 -14.358 1.00 0.00 N ATOM 226 CA ILE A 17 0.531 -11.204 -14.452 1.00 0.00 C ATOM 227 C ILE A 17 -0.414 -12.157 -15.171 1.00 0.00 C ATOM 228 O ILE A 17 -0.020 -13.259 -15.508 1.00 0.00 O ATOM 229 CB ILE A 17 0.561 -11.712 -13.043 1.00 0.00 C ATOM 230 CG1 ILE A 17 -0.819 -11.578 -12.439 1.00 0.00 C ATOM 231 CG2 ILE A 17 1.533 -10.879 -12.211 1.00 0.00 C ATOM 232 CD1 ILE A 17 -0.765 -12.027 -10.987 1.00 0.00 C ATOM 0 H ILE A 17 -0.934 -9.652 -14.360 1.00 0.00 H new ATOM 0 HA ILE A 17 1.471 -11.188 -15.003 1.00 0.00 H new ATOM 0 HB ILE A 17 0.878 -12.755 -13.047 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -1.160 -10.544 -12.502 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -1.535 -12.184 -12.995 1.00 0.00 H new ATOM 0 HG21 ILE A 17 1.550 -11.254 -11.188 1.00 0.00 H new ATOM 0 HG22 ILE A 17 2.533 -10.950 -12.640 1.00 0.00 H new ATOM 0 HG23 ILE A 17 1.212 -9.837 -12.211 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -1.755 -11.935 -10.541 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -0.441 -13.067 -10.939 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -0.060 -11.402 -10.439 1.00 0.00 H new ATOM 244 N TYR A 18 -1.616 -11.756 -15.398 1.00 0.00 N ATOM 245 CA TYR A 18 -2.537 -12.700 -16.085 1.00 0.00 C ATOM 246 C TYR A 18 -2.428 -12.825 -17.618 1.00 0.00 C ATOM 247 O TYR A 18 -1.881 -13.813 -18.069 1.00 0.00 O ATOM 248 CB TYR A 18 -3.965 -12.348 -15.690 1.00 0.00 C ATOM 249 CG TYR A 18 -4.205 -12.939 -14.295 1.00 0.00 C ATOM 250 CD1 TYR A 18 -4.043 -14.298 -14.070 1.00 0.00 C ATOM 251 CD2 TYR A 18 -4.499 -12.123 -13.229 1.00 0.00 C ATOM 252 CE1 TYR A 18 -4.160 -14.814 -12.799 1.00 0.00 C ATOM 253 CE2 TYR A 18 -4.616 -12.645 -11.958 1.00 0.00 C ATOM 254 CZ TYR A 18 -4.451 -13.990 -11.734 1.00 0.00 C ATOM 255 OH TYR A 18 -4.576 -14.507 -10.461 1.00 0.00 O ATOM 0 H TYR A 18 -2.002 -10.845 -15.150 1.00 0.00 H new ATOM 0 HA TYR A 18 -2.226 -13.687 -15.742 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -4.107 -11.267 -15.680 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -4.675 -12.756 -16.409 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -3.824 -14.956 -14.898 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -4.640 -11.064 -13.388 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -4.023 -15.873 -12.636 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -4.840 -11.989 -11.130 1.00 0.00 H new ATOM 0 HH TYR A 18 -4.543 -13.778 -9.807 1.00 0.00 H new ATOM 265 N HIS A 19 -2.914 -11.865 -18.424 1.00 0.00 N ATOM 266 CA HIS A 19 -2.756 -12.112 -19.909 1.00 0.00 C ATOM 267 C HIS A 19 -1.609 -11.395 -20.642 1.00 0.00 C ATOM 268 O HIS A 19 -0.503 -11.901 -20.663 1.00 0.00 O ATOM 269 CB HIS A 19 -4.061 -11.643 -20.567 1.00 0.00 C ATOM 270 CG HIS A 19 -5.058 -12.802 -20.610 1.00 0.00 C ATOM 271 ND1 HIS A 19 -4.875 -13.922 -20.093 1.00 0.00 N ATOM 272 CD2 HIS A 19 -6.311 -12.864 -21.192 1.00 0.00 C ATOM 273 CE1 HIS A 19 -5.868 -14.690 -20.282 1.00 0.00 C ATOM 274 NE2 HIS A 19 -6.841 -14.099 -20.978 1.00 0.00 N ATOM 0 H HIS A 19 -3.372 -10.999 -18.141 1.00 0.00 H new ATOM 0 HA HIS A 19 -2.519 -13.172 -19.995 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -4.483 -10.808 -20.008 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -3.862 -11.283 -21.576 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -6.792 -12.061 -21.730 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -5.919 -15.706 -19.920 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -7.743 -14.474 -21.272 1.00 0.00 H new ATOM 282 N HIS A 20 -1.883 -10.215 -21.234 1.00 0.00 N ATOM 283 CA HIS A 20 -0.769 -9.504 -21.966 1.00 0.00 C ATOM 284 C HIS A 20 -0.327 -8.114 -21.464 1.00 0.00 C ATOM 285 O HIS A 20 0.610 -7.968 -20.703 1.00 0.00 O ATOM 286 CB HIS A 20 -1.253 -9.331 -23.405 1.00 0.00 C ATOM 287 CG HIS A 20 -1.351 -10.707 -24.075 1.00 0.00 C ATOM 288 ND1 HIS A 20 -0.480 -11.600 -24.002 1.00 0.00 N ATOM 289 CD2 HIS A 20 -2.358 -11.241 -24.859 1.00 0.00 C ATOM 290 CE1 HIS A 20 -0.820 -12.637 -24.650 1.00 0.00 C ATOM 291 NE2 HIS A 20 -2.011 -12.504 -25.235 1.00 0.00 N ATOM 0 H HIS A 20 -2.789 -9.746 -21.235 1.00 0.00 H new ATOM 0 HA HIS A 20 0.112 -10.128 -21.815 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -2.225 -8.838 -23.417 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -0.564 -8.692 -23.958 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -3.274 -10.737 -25.130 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -0.213 -13.527 -24.720 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -2.525 -13.170 -25.811 1.00 0.00 H new ATOM 299 N LYS A 21 -1.067 -7.109 -21.950 1.00 0.00 N ATOM 300 CA LYS A 21 -0.791 -5.674 -21.594 1.00 0.00 C ATOM 301 C LYS A 21 -1.750 -5.031 -20.599 1.00 0.00 C ATOM 302 O LYS A 21 -1.340 -4.531 -19.570 1.00 0.00 O ATOM 303 CB LYS A 21 -0.886 -4.870 -22.902 1.00 0.00 C ATOM 304 CG LYS A 21 0.241 -3.840 -22.952 1.00 0.00 C ATOM 305 CD LYS A 21 -0.059 -2.836 -24.065 1.00 0.00 C ATOM 306 CE LYS A 21 0.391 -3.422 -25.404 1.00 0.00 C ATOM 307 NZ LYS A 21 1.750 -2.927 -25.763 1.00 0.00 N ATOM 0 H LYS A 21 -1.855 -7.240 -22.584 1.00 0.00 H new ATOM 0 HA LYS A 21 0.185 -5.663 -21.109 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -0.818 -5.540 -23.759 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -1.853 -4.370 -22.964 1.00 0.00 H new ATOM 0 HG2 LYS A 21 0.326 -3.327 -21.994 1.00 0.00 H new ATOM 0 HG3 LYS A 21 1.195 -4.333 -23.136 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -1.126 -2.613 -24.092 1.00 0.00 H new ATOM 0 HD3 LYS A 21 0.459 -1.896 -23.873 1.00 0.00 H new ATOM 0 HE2 LYS A 21 0.398 -4.510 -25.347 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -0.319 -3.148 -26.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 2.039 -3.335 -26.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 1.733 -1.890 -25.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 2.428 -3.210 -25.027 1.00 0.00 H new ATOM 321 N LEU A 22 -3.015 -5.055 -20.926 1.00 0.00 N ATOM 322 CA LEU A 22 -4.006 -4.438 -20.017 1.00 0.00 C ATOM 323 C LEU A 22 -4.425 -5.386 -18.960 1.00 0.00 C ATOM 324 O LEU A 22 -5.329 -5.122 -18.194 1.00 0.00 O ATOM 325 CB LEU A 22 -5.233 -4.018 -20.842 1.00 0.00 C ATOM 326 CG LEU A 22 -6.026 -5.260 -21.267 1.00 0.00 C ATOM 327 CD1 LEU A 22 -7.255 -4.815 -22.061 1.00 0.00 C ATOM 328 CD2 LEU A 22 -5.148 -6.151 -22.154 1.00 0.00 C ATOM 0 H LEU A 22 -3.396 -5.472 -21.775 1.00 0.00 H new ATOM 0 HA LEU A 22 -3.552 -3.573 -19.535 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -5.867 -3.354 -20.254 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -4.916 -3.459 -21.723 1.00 0.00 H new ATOM 0 HG LEU A 22 -6.334 -5.820 -20.384 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -7.826 -5.691 -22.368 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -7.879 -4.175 -21.437 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -6.937 -4.261 -22.944 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -5.712 -7.033 -22.455 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -4.844 -5.595 -23.040 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -4.263 -6.459 -21.597 1.00 0.00 H new ATOM 340 N ARG A 23 -3.780 -6.473 -18.925 1.00 0.00 N ATOM 341 CA ARG A 23 -4.122 -7.438 -17.925 1.00 0.00 C ATOM 342 C ARG A 23 -3.797 -6.808 -16.578 1.00 0.00 C ATOM 343 O ARG A 23 -4.226 -7.256 -15.539 1.00 0.00 O ATOM 344 CB ARG A 23 -3.255 -8.684 -18.188 1.00 0.00 C ATOM 345 CG ARG A 23 -2.080 -8.745 -17.194 1.00 0.00 C ATOM 346 CD ARG A 23 -0.994 -9.677 -17.737 1.00 0.00 C ATOM 347 NE ARG A 23 0.326 -9.008 -17.586 1.00 0.00 N ATOM 348 CZ ARG A 23 1.413 -9.699 -17.766 1.00 0.00 C ATOM 349 NH1 ARG A 23 1.499 -10.883 -17.232 1.00 0.00 N ATOM 350 NH2 ARG A 23 2.380 -9.182 -18.472 1.00 0.00 N ATOM 0 H ARG A 23 -3.022 -6.734 -19.556 1.00 0.00 H new ATOM 0 HA ARG A 23 -5.173 -7.727 -17.941 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -3.864 -9.584 -18.096 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -2.874 -8.660 -19.209 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -1.671 -7.747 -17.037 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -2.429 -9.102 -16.225 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -1.002 -10.623 -17.196 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -1.183 -9.908 -18.785 1.00 0.00 H new ATOM 0 HE ARG A 23 0.378 -8.018 -17.344 1.00 0.00 H new ATOM 0 HH11 ARG A 23 0.722 -11.253 -16.684 1.00 0.00 H new ATOM 0 HH12 ARG A 23 2.343 -11.441 -17.362 1.00 0.00 H new ATOM 0 HH21 ARG A 23 2.277 -8.250 -18.873 1.00 0.00 H new ATOM 0 HH22 ARG A 23 3.240 -9.710 -18.623 1.00 0.00 H new ATOM 364 N ASP A 24 -3.047 -5.726 -16.656 1.00 0.00 N ATOM 365 CA ASP A 24 -2.648 -5.003 -15.432 1.00 0.00 C ATOM 366 C ASP A 24 -3.625 -3.884 -15.098 1.00 0.00 C ATOM 367 O ASP A 24 -4.136 -3.824 -14.000 1.00 0.00 O ATOM 368 CB ASP A 24 -1.257 -4.388 -15.673 1.00 0.00 C ATOM 369 CG ASP A 24 -1.048 -3.180 -14.741 1.00 0.00 C ATOM 370 OD1 ASP A 24 -1.703 -3.160 -13.712 1.00 0.00 O ATOM 371 OD2 ASP A 24 -0.241 -2.347 -15.114 1.00 0.00 O ATOM 0 H ASP A 24 -2.700 -5.323 -17.527 1.00 0.00 H new ATOM 0 HA ASP A 24 -2.639 -5.705 -14.598 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -0.484 -5.135 -15.493 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -1.163 -4.076 -16.713 1.00 0.00 H new ATOM 376 N GLN A 25 -3.867 -3.006 -16.042 1.00 0.00 N ATOM 377 CA GLN A 25 -4.811 -1.905 -15.752 1.00 0.00 C ATOM 378 C GLN A 25 -6.066 -2.496 -15.211 1.00 0.00 C ATOM 379 O GLN A 25 -6.797 -1.863 -14.472 1.00 0.00 O ATOM 380 CB GLN A 25 -5.118 -1.124 -17.055 1.00 0.00 C ATOM 381 CG GLN A 25 -6.209 -1.853 -17.844 1.00 0.00 C ATOM 382 CD GLN A 25 -6.408 -1.168 -19.201 1.00 0.00 C ATOM 383 OE1 GLN A 25 -7.491 -1.165 -19.752 1.00 0.00 O ATOM 384 NE2 GLN A 25 -5.392 -0.582 -19.773 1.00 0.00 N ATOM 0 H GLN A 25 -3.458 -3.010 -16.976 1.00 0.00 H new ATOM 0 HA GLN A 25 -4.377 -1.218 -15.026 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -5.443 -0.111 -16.816 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -4.215 -1.035 -17.659 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -5.931 -2.897 -17.990 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -7.143 -1.848 -17.282 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -4.480 -0.581 -19.316 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -5.510 -0.125 -20.677 1.00 0.00 H new ATOM 393 N VAL A 26 -6.303 -3.716 -15.583 1.00 0.00 N ATOM 394 CA VAL A 26 -7.504 -4.380 -15.101 1.00 0.00 C ATOM 395 C VAL A 26 -7.270 -4.832 -13.682 1.00 0.00 C ATOM 396 O VAL A 26 -7.991 -4.473 -12.780 1.00 0.00 O ATOM 397 CB VAL A 26 -7.791 -5.610 -15.991 1.00 0.00 C ATOM 398 CG1 VAL A 26 -8.977 -6.374 -15.416 1.00 0.00 C ATOM 399 CG2 VAL A 26 -8.133 -5.148 -17.412 1.00 0.00 C ATOM 0 H VAL A 26 -5.709 -4.270 -16.200 1.00 0.00 H new ATOM 0 HA VAL A 26 -8.353 -3.697 -15.137 1.00 0.00 H new ATOM 0 HB VAL A 26 -6.911 -6.253 -16.019 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -9.186 -7.244 -16.039 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -8.743 -6.701 -14.403 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -9.852 -5.725 -15.394 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -8.335 -6.017 -18.038 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -9.015 -4.508 -17.384 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -7.293 -4.590 -17.825 1.00 0.00 H new ATOM 409 N LEU A 27 -6.253 -5.603 -13.513 1.00 0.00 N ATOM 410 CA LEU A 27 -5.932 -6.098 -12.162 1.00 0.00 C ATOM 411 C LEU A 27 -5.851 -4.943 -11.183 1.00 0.00 C ATOM 412 O LEU A 27 -6.086 -5.102 -9.994 1.00 0.00 O ATOM 413 CB LEU A 27 -4.533 -6.743 -12.238 1.00 0.00 C ATOM 414 CG LEU A 27 -4.636 -8.271 -12.291 1.00 0.00 C ATOM 415 CD1 LEU A 27 -3.621 -8.829 -13.308 1.00 0.00 C ATOM 416 CD2 LEU A 27 -4.295 -8.833 -10.913 1.00 0.00 C ATOM 0 H LEU A 27 -5.625 -5.915 -14.254 1.00 0.00 H new ATOM 0 HA LEU A 27 -6.698 -6.799 -11.832 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -4.008 -6.379 -13.121 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -3.943 -6.444 -11.371 1.00 0.00 H new ATOM 0 HG LEU A 27 -5.646 -8.555 -12.586 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -3.699 -9.916 -13.341 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -3.833 -8.420 -14.296 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -2.612 -8.547 -13.007 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -4.364 -9.921 -10.936 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -3.281 -8.540 -10.641 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -4.996 -8.440 -10.176 1.00 0.00 H new ATOM 428 N LYS A 28 -5.546 -3.795 -11.702 1.00 0.00 N ATOM 429 CA LYS A 28 -5.437 -2.611 -10.827 1.00 0.00 C ATOM 430 C LYS A 28 -6.766 -1.938 -10.656 1.00 0.00 C ATOM 431 O LYS A 28 -7.158 -1.603 -9.559 1.00 0.00 O ATOM 432 CB LYS A 28 -4.467 -1.623 -11.485 1.00 0.00 C ATOM 433 CG LYS A 28 -4.069 -0.555 -10.471 1.00 0.00 C ATOM 434 CD LYS A 28 -2.724 0.041 -10.879 1.00 0.00 C ATOM 435 CE LYS A 28 -2.279 1.042 -9.813 1.00 0.00 C ATOM 436 NZ LYS A 28 -3.175 2.229 -9.813 1.00 0.00 N ATOM 0 H LYS A 28 -5.368 -3.627 -12.692 1.00 0.00 H new ATOM 0 HA LYS A 28 -5.083 -2.926 -9.845 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -3.582 -2.149 -11.843 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -4.935 -1.160 -12.353 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -4.829 0.225 -10.428 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -4.001 -0.989 -9.474 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -1.980 -0.748 -10.988 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -2.809 0.535 -11.847 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -2.292 0.568 -8.831 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -1.252 1.353 -10.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -2.602 3.097 -9.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -3.763 2.220 -10.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -3.788 2.202 -8.973 1.00 0.00 H new ATOM 450 N ALA A 29 -7.438 -1.735 -11.731 1.00 0.00 N ATOM 451 CA ALA A 29 -8.744 -1.081 -11.627 1.00 0.00 C ATOM 452 C ALA A 29 -9.690 -1.881 -10.743 1.00 0.00 C ATOM 453 O ALA A 29 -10.564 -1.322 -10.122 1.00 0.00 O ATOM 454 CB ALA A 29 -9.354 -0.969 -13.029 1.00 0.00 C ATOM 0 H ALA A 29 -7.142 -1.992 -12.673 1.00 0.00 H new ATOM 0 HA ALA A 29 -8.604 -0.095 -11.183 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -10.328 -0.483 -12.964 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -8.695 -0.379 -13.666 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -9.473 -1.965 -13.455 1.00 0.00 H new ATOM 460 N LEU A 30 -9.484 -3.174 -10.658 1.00 0.00 N ATOM 461 CA LEU A 30 -10.394 -3.973 -9.809 1.00 0.00 C ATOM 462 C LEU A 30 -9.979 -3.964 -8.355 1.00 0.00 C ATOM 463 O LEU A 30 -10.763 -3.616 -7.485 1.00 0.00 O ATOM 464 CB LEU A 30 -10.378 -5.424 -10.306 1.00 0.00 C ATOM 465 CG LEU A 30 -10.696 -5.450 -11.799 1.00 0.00 C ATOM 466 CD1 LEU A 30 -10.109 -6.723 -12.414 1.00 0.00 C ATOM 467 CD2 LEU A 30 -12.214 -5.438 -11.993 1.00 0.00 C ATOM 0 H LEU A 30 -8.742 -3.691 -11.130 1.00 0.00 H new ATOM 0 HA LEU A 30 -11.388 -3.531 -9.879 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -9.402 -5.872 -10.123 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -11.109 -6.017 -9.756 1.00 0.00 H new ATOM 0 HG LEU A 30 -10.263 -4.576 -12.286 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -10.332 -6.748 -13.481 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -9.029 -6.732 -12.269 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -10.547 -7.596 -11.931 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -12.445 -5.456 -13.058 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -12.649 -6.314 -11.512 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -12.631 -4.535 -11.547 1.00 0.00 H new ATOM 479 N TYR A 31 -8.753 -4.303 -8.103 1.00 0.00 N ATOM 480 CA TYR A 31 -8.307 -4.318 -6.701 1.00 0.00 C ATOM 481 C TYR A 31 -8.068 -2.920 -6.131 1.00 0.00 C ATOM 482 O TYR A 31 -8.279 -2.688 -4.958 1.00 0.00 O ATOM 483 CB TYR A 31 -7.003 -5.117 -6.613 1.00 0.00 C ATOM 484 CG TYR A 31 -6.307 -4.770 -5.305 1.00 0.00 C ATOM 485 CD1 TYR A 31 -5.591 -3.601 -5.191 1.00 0.00 C ATOM 486 CD2 TYR A 31 -6.403 -5.608 -4.216 1.00 0.00 C ATOM 487 CE1 TYR A 31 -4.977 -3.269 -4.007 1.00 0.00 C ATOM 488 CE2 TYR A 31 -5.789 -5.279 -3.029 1.00 0.00 C ATOM 489 CZ TYR A 31 -5.070 -4.105 -2.912 1.00 0.00 C ATOM 490 OH TYR A 31 -4.457 -3.773 -1.720 1.00 0.00 O ATOM 0 H TYR A 31 -8.054 -4.566 -8.798 1.00 0.00 H new ATOM 0 HA TYR A 31 -9.102 -4.773 -6.111 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -7.211 -6.186 -6.659 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -6.357 -4.881 -7.459 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -5.511 -2.938 -6.040 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -6.963 -6.528 -4.294 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -4.418 -2.348 -3.933 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -5.870 -5.944 -2.182 1.00 0.00 H new ATOM 0 HH TYR A 31 -4.628 -4.475 -1.058 1.00 0.00 H new ATOM 500 N ASP A 32 -7.639 -2.020 -6.952 1.00 0.00 N ATOM 501 CA ASP A 32 -7.386 -0.649 -6.451 1.00 0.00 C ATOM 502 C ASP A 32 -8.646 0.222 -6.366 1.00 0.00 C ATOM 503 O ASP A 32 -8.726 1.086 -5.514 1.00 0.00 O ATOM 504 CB ASP A 32 -6.386 0.029 -7.395 1.00 0.00 C ATOM 505 CG ASP A 32 -5.577 1.064 -6.614 1.00 0.00 C ATOM 506 OD1 ASP A 32 -5.947 1.292 -5.472 1.00 0.00 O ATOM 507 OD2 ASP A 32 -4.637 1.571 -7.201 1.00 0.00 O ATOM 0 H ASP A 32 -7.452 -2.169 -7.944 1.00 0.00 H new ATOM 0 HA ASP A 32 -7.002 -0.745 -5.435 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -5.720 -0.715 -7.833 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -6.914 0.509 -8.219 1.00 0.00 H new ATOM 512 N VAL A 33 -9.610 0.005 -7.226 1.00 0.00 N ATOM 513 CA VAL A 33 -10.823 0.857 -7.133 1.00 0.00 C ATOM 514 C VAL A 33 -11.743 0.381 -6.028 1.00 0.00 C ATOM 515 O VAL A 33 -12.439 1.174 -5.423 1.00 0.00 O ATOM 516 CB VAL A 33 -11.576 0.812 -8.466 1.00 0.00 C ATOM 517 CG1 VAL A 33 -12.757 1.789 -8.415 1.00 0.00 C ATOM 518 CG2 VAL A 33 -10.626 1.237 -9.587 1.00 0.00 C ATOM 0 H VAL A 33 -9.609 -0.701 -7.962 1.00 0.00 H new ATOM 0 HA VAL A 33 -10.509 1.876 -6.907 1.00 0.00 H new ATOM 0 HB VAL A 33 -11.943 -0.198 -8.649 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -13.295 1.759 -9.363 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -13.430 1.504 -7.606 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -12.386 2.799 -8.240 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -11.153 1.208 -10.541 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -10.271 2.250 -9.399 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -9.776 0.556 -9.621 1.00 0.00 H new ATOM 528 N LEU A 34 -11.741 -0.900 -5.766 1.00 0.00 N ATOM 529 CA LEU A 34 -12.627 -1.400 -4.692 1.00 0.00 C ATOM 530 C LEU A 34 -11.939 -1.334 -3.334 1.00 0.00 C ATOM 531 O LEU A 34 -12.569 -1.060 -2.331 1.00 0.00 O ATOM 532 CB LEU A 34 -12.993 -2.860 -4.984 1.00 0.00 C ATOM 533 CG LEU A 34 -13.507 -2.978 -6.424 1.00 0.00 C ATOM 534 CD1 LEU A 34 -13.338 -4.421 -6.923 1.00 0.00 C ATOM 535 CD2 LEU A 34 -14.994 -2.622 -6.451 1.00 0.00 C ATOM 0 H LEU A 34 -11.175 -1.603 -6.241 1.00 0.00 H new ATOM 0 HA LEU A 34 -13.518 -0.773 -4.664 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -12.122 -3.500 -4.844 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -13.756 -3.202 -4.285 1.00 0.00 H new ATOM 0 HG LEU A 34 -12.941 -2.302 -7.065 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -13.705 -4.497 -7.946 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -12.283 -4.695 -6.894 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -13.905 -5.096 -6.283 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -15.369 -2.703 -7.471 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -15.544 -3.308 -5.807 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -15.130 -1.601 -6.094 1.00 0.00 H new ATOM 547 N ALA A 35 -10.658 -1.582 -3.320 1.00 0.00 N ATOM 548 CA ALA A 35 -9.927 -1.534 -2.032 1.00 0.00 C ATOM 549 C ALA A 35 -9.917 -0.123 -1.458 1.00 0.00 C ATOM 550 O ALA A 35 -10.510 0.136 -0.429 1.00 0.00 O ATOM 551 CB ALA A 35 -8.479 -1.979 -2.282 1.00 0.00 C ATOM 0 H ALA A 35 -10.094 -1.813 -4.138 1.00 0.00 H new ATOM 0 HA ALA A 35 -10.424 -2.192 -1.319 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -7.923 -1.951 -1.345 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -8.474 -2.995 -2.677 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -8.011 -1.308 -3.002 1.00 0.00 H new ATOM 557 N LYS A 36 -9.245 0.761 -2.136 1.00 0.00 N ATOM 558 CA LYS A 36 -9.178 2.164 -1.655 1.00 0.00 C ATOM 559 C LYS A 36 -10.527 2.645 -1.136 1.00 0.00 C ATOM 560 O LYS A 36 -10.637 3.105 -0.017 1.00 0.00 O ATOM 561 CB LYS A 36 -8.771 3.057 -2.833 1.00 0.00 C ATOM 562 CG LYS A 36 -7.275 2.881 -3.107 1.00 0.00 C ATOM 563 CD LYS A 36 -6.522 4.118 -2.607 1.00 0.00 C ATOM 564 CE LYS A 36 -5.102 4.103 -3.174 1.00 0.00 C ATOM 565 NZ LYS A 36 -5.123 4.385 -4.636 1.00 0.00 N ATOM 0 H LYS A 36 -8.740 0.572 -3.002 1.00 0.00 H new ATOM 0 HA LYS A 36 -8.456 2.215 -0.840 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -9.348 2.795 -3.720 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -8.991 4.100 -2.607 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -6.904 1.987 -2.605 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -7.102 2.742 -4.174 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -7.041 5.025 -2.917 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -6.492 4.125 -1.517 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -4.492 4.847 -2.663 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -4.641 3.132 -2.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -4.196 4.752 -4.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -5.330 3.508 -5.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -5.858 5.092 -4.843 1.00 0.00 H new ATOM 579 N GLU A 37 -11.528 2.531 -1.959 1.00 0.00 N ATOM 580 CA GLU A 37 -12.875 2.977 -1.531 1.00 0.00 C ATOM 581 C GLU A 37 -13.204 2.494 -0.129 1.00 0.00 C ATOM 582 O GLU A 37 -13.349 3.287 0.780 1.00 0.00 O ATOM 583 CB GLU A 37 -13.917 2.411 -2.501 1.00 0.00 C ATOM 584 CG GLU A 37 -15.275 3.048 -2.194 1.00 0.00 C ATOM 585 CD GLU A 37 -15.161 4.570 -2.322 1.00 0.00 C ATOM 586 OE1 GLU A 37 -15.230 5.025 -3.451 1.00 0.00 O ATOM 587 OE2 GLU A 37 -15.011 5.190 -1.282 1.00 0.00 O ATOM 0 H GLU A 37 -11.471 2.150 -2.904 1.00 0.00 H new ATOM 0 HA GLU A 37 -12.888 4.067 -1.532 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -13.627 2.620 -3.531 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -13.977 1.327 -2.400 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -16.031 2.669 -2.882 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -15.596 2.779 -1.188 1.00 0.00 H new ATOM 594 N SER A 38 -13.319 1.202 0.027 1.00 0.00 N ATOM 595 CA SER A 38 -13.643 0.668 1.374 1.00 0.00 C ATOM 596 C SER A 38 -12.976 -0.680 1.637 1.00 0.00 C ATOM 597 O SER A 38 -12.822 -1.497 0.751 1.00 0.00 O ATOM 598 CB SER A 38 -15.168 0.492 1.463 1.00 0.00 C ATOM 599 OG SER A 38 -15.509 -0.209 0.274 1.00 0.00 O ATOM 0 H SER A 38 -13.204 0.506 -0.709 1.00 0.00 H new ATOM 0 HA SER A 38 -13.272 1.371 2.120 1.00 0.00 H new ATOM 0 HB2 SER A 38 -15.453 -0.070 2.352 1.00 0.00 H new ATOM 0 HB3 SER A 38 -15.677 1.454 1.518 1.00 0.00 H new ATOM 0 HG SER A 38 -16.476 -0.365 0.252 1.00 0.00 H new ATOM 605 N GLU A 39 -12.587 -0.865 2.869 1.00 0.00 N ATOM 606 CA GLU A 39 -11.925 -2.128 3.280 1.00 0.00 C ATOM 607 C GLU A 39 -12.978 -3.116 3.754 1.00 0.00 C ATOM 608 O GLU A 39 -12.683 -4.250 4.078 1.00 0.00 O ATOM 609 CB GLU A 39 -10.965 -1.828 4.446 1.00 0.00 C ATOM 610 CG GLU A 39 -9.846 -0.906 3.959 1.00 0.00 C ATOM 611 CD GLU A 39 -8.894 -0.608 5.122 1.00 0.00 C ATOM 612 OE1 GLU A 39 -9.203 0.324 5.849 1.00 0.00 O ATOM 613 OE2 GLU A 39 -7.914 -1.328 5.220 1.00 0.00 O ATOM 0 H GLU A 39 -12.703 -0.181 3.617 1.00 0.00 H new ATOM 0 HA GLU A 39 -11.377 -2.549 2.437 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -11.507 -1.358 5.266 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -10.544 -2.756 4.833 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -9.302 -1.376 3.140 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -10.266 0.022 3.571 1.00 0.00 H new ATOM 620 N HIS A 40 -14.205 -2.648 3.782 1.00 0.00 N ATOM 621 CA HIS A 40 -15.330 -3.512 4.231 1.00 0.00 C ATOM 622 C HIS A 40 -16.085 -4.290 3.105 1.00 0.00 C ATOM 623 O HIS A 40 -16.916 -5.119 3.417 1.00 0.00 O ATOM 624 CB HIS A 40 -16.348 -2.608 4.939 1.00 0.00 C ATOM 625 CG HIS A 40 -15.656 -1.885 6.093 1.00 0.00 C ATOM 626 ND1 HIS A 40 -16.054 -1.886 7.275 1.00 0.00 N ATOM 627 CD2 HIS A 40 -14.506 -1.122 6.092 1.00 0.00 C ATOM 628 CE1 HIS A 40 -15.287 -1.211 8.025 1.00 0.00 C ATOM 629 NE2 HIS A 40 -14.263 -0.680 7.356 1.00 0.00 N ATOM 0 H HIS A 40 -14.470 -1.701 3.511 1.00 0.00 H new ATOM 0 HA HIS A 40 -14.886 -4.276 4.869 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -16.762 -1.885 4.236 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -17.182 -3.202 5.313 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -13.896 -0.910 5.226 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -15.445 -1.081 9.085 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -13.500 -0.097 7.700 1.00 0.00 H new ATOM 637 N PRO A 41 -15.807 -4.036 1.823 1.00 0.00 N ATOM 638 CA PRO A 41 -16.514 -4.759 0.769 1.00 0.00 C ATOM 639 C PRO A 41 -16.588 -6.276 1.088 1.00 0.00 C ATOM 640 O PRO A 41 -15.584 -6.962 1.074 1.00 0.00 O ATOM 641 CB PRO A 41 -15.678 -4.501 -0.497 1.00 0.00 C ATOM 642 CG PRO A 41 -14.771 -3.277 -0.181 1.00 0.00 C ATOM 643 CD PRO A 41 -14.760 -3.125 1.350 1.00 0.00 C ATOM 0 HA PRO A 41 -17.546 -4.427 0.659 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -15.077 -5.374 -0.751 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -16.322 -4.297 -1.353 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -13.762 -3.433 -0.563 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -15.156 -2.376 -0.658 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -13.788 -3.389 1.767 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -14.966 -2.097 1.647 1.00 0.00 H new ATOM 651 N PRO A 42 -17.802 -6.768 1.378 1.00 0.00 N ATOM 652 CA PRO A 42 -18.009 -8.188 1.703 1.00 0.00 C ATOM 653 C PRO A 42 -17.596 -9.135 0.580 1.00 0.00 C ATOM 654 O PRO A 42 -17.016 -10.171 0.833 1.00 0.00 O ATOM 655 CB PRO A 42 -19.531 -8.322 1.930 1.00 0.00 C ATOM 656 CG PRO A 42 -20.149 -6.897 1.826 1.00 0.00 C ATOM 657 CD PRO A 42 -19.026 -5.944 1.400 1.00 0.00 C ATOM 0 HA PRO A 42 -17.399 -8.462 2.564 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -19.972 -8.986 1.187 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -19.736 -8.758 2.908 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -20.962 -6.882 1.100 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -20.571 -6.590 2.783 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -19.227 -5.513 0.419 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -18.928 -5.114 2.099 1.00 0.00 H new ATOM 665 N GLN A 43 -17.910 -8.771 -0.629 1.00 0.00 N ATOM 666 CA GLN A 43 -17.546 -9.640 -1.780 1.00 0.00 C ATOM 667 C GLN A 43 -16.182 -10.304 -1.601 1.00 0.00 C ATOM 668 O GLN A 43 -16.116 -11.490 -1.385 1.00 0.00 O ATOM 669 CB GLN A 43 -17.509 -8.762 -3.025 1.00 0.00 C ATOM 670 CG GLN A 43 -18.698 -7.801 -2.982 1.00 0.00 C ATOM 671 CD GLN A 43 -19.412 -7.833 -4.331 1.00 0.00 C ATOM 672 OE1 GLN A 43 -19.730 -6.814 -4.903 1.00 0.00 O ATOM 673 NE2 GLN A 43 -19.682 -8.990 -4.873 1.00 0.00 N ATOM 0 H GLN A 43 -18.402 -7.911 -0.871 1.00 0.00 H new ATOM 0 HA GLN A 43 -18.285 -10.437 -1.861 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -16.573 -8.204 -3.066 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -17.553 -9.378 -3.923 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -19.385 -8.087 -2.186 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -18.357 -6.790 -2.760 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -19.416 -9.851 -4.396 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -20.158 -9.032 -5.774 1.00 0.00 H new ATOM 682 N SER A 44 -15.138 -9.492 -1.697 1.00 0.00 N ATOM 683 CA SER A 44 -13.709 -9.970 -1.550 1.00 0.00 C ATOM 684 C SER A 44 -12.909 -9.447 -2.701 1.00 0.00 C ATOM 685 O SER A 44 -12.607 -10.164 -3.625 1.00 0.00 O ATOM 686 CB SER A 44 -13.603 -11.505 -1.546 1.00 0.00 C ATOM 687 OG SER A 44 -12.204 -11.738 -1.571 1.00 0.00 O ATOM 0 H SER A 44 -15.221 -8.491 -1.876 1.00 0.00 H new ATOM 0 HA SER A 44 -13.333 -9.603 -0.595 1.00 0.00 H new ATOM 0 HB2 SER A 44 -14.067 -11.937 -0.659 1.00 0.00 H new ATOM 0 HB3 SER A 44 -14.099 -11.944 -2.411 1.00 0.00 H new ATOM 0 HG SER A 44 -12.004 -12.578 -1.108 1.00 0.00 H new ATOM 693 N ILE A 45 -12.580 -8.189 -2.613 1.00 0.00 N ATOM 694 CA ILE A 45 -11.788 -7.539 -3.689 1.00 0.00 C ATOM 695 C ILE A 45 -10.808 -8.494 -4.327 1.00 0.00 C ATOM 696 O ILE A 45 -10.666 -8.521 -5.533 1.00 0.00 O ATOM 697 CB ILE A 45 -10.989 -6.395 -3.072 1.00 0.00 C ATOM 698 CG1 ILE A 45 -11.906 -5.397 -2.361 1.00 0.00 C ATOM 699 CG2 ILE A 45 -10.258 -5.673 -4.199 1.00 0.00 C ATOM 700 CD1 ILE A 45 -13.289 -5.390 -3.020 1.00 0.00 C ATOM 0 H ILE A 45 -12.829 -7.579 -1.834 1.00 0.00 H new ATOM 0 HA ILE A 45 -12.482 -7.192 -4.455 1.00 0.00 H new ATOM 0 HB ILE A 45 -10.293 -6.801 -2.338 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -11.998 -5.662 -1.308 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -11.470 -4.399 -2.401 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -9.677 -4.848 -3.786 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -9.590 -6.370 -4.705 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -10.984 -5.284 -4.913 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -13.933 -4.677 -2.506 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -13.192 -5.103 -4.067 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -13.727 -6.386 -2.956 1.00 0.00 H new ATOM 712 N LEU A 46 -10.155 -9.262 -3.528 1.00 0.00 N ATOM 713 CA LEU A 46 -9.187 -10.210 -4.097 1.00 0.00 C ATOM 714 C LEU A 46 -9.901 -11.234 -4.959 1.00 0.00 C ATOM 715 O LEU A 46 -9.518 -11.492 -6.076 1.00 0.00 O ATOM 716 CB LEU A 46 -8.481 -10.936 -2.942 1.00 0.00 C ATOM 717 CG LEU A 46 -6.974 -10.968 -3.209 1.00 0.00 C ATOM 718 CD1 LEU A 46 -6.314 -11.936 -2.224 1.00 0.00 C ATOM 719 CD2 LEU A 46 -6.719 -11.456 -4.637 1.00 0.00 C ATOM 0 H LEU A 46 -10.247 -9.276 -2.512 1.00 0.00 H new ATOM 0 HA LEU A 46 -8.467 -9.670 -4.711 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -8.684 -10.427 -2.000 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -8.866 -11.951 -2.846 1.00 0.00 H new ATOM 0 HG LEU A 46 -6.558 -9.968 -3.085 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -5.240 -11.965 -2.407 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -6.499 -11.600 -1.204 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -6.732 -12.934 -2.359 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -5.646 -11.479 -4.828 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -7.131 -12.458 -4.758 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -7.199 -10.779 -5.344 1.00 0.00 H new ATOM 731 N HIS A 47 -10.941 -11.778 -4.423 1.00 0.00 N ATOM 732 CA HIS A 47 -11.712 -12.789 -5.174 1.00 0.00 C ATOM 733 C HIS A 47 -12.413 -12.181 -6.384 1.00 0.00 C ATOM 734 O HIS A 47 -12.457 -12.777 -7.441 1.00 0.00 O ATOM 735 CB HIS A 47 -12.768 -13.360 -4.215 1.00 0.00 C ATOM 736 CG HIS A 47 -12.929 -14.862 -4.461 1.00 0.00 C ATOM 737 ND1 HIS A 47 -12.406 -15.495 -5.402 1.00 0.00 N ATOM 738 CD2 HIS A 47 -13.648 -15.799 -3.741 1.00 0.00 C ATOM 739 CE1 HIS A 47 -12.711 -16.726 -5.359 1.00 0.00 C ATOM 740 NE2 HIS A 47 -13.506 -17.018 -4.329 1.00 0.00 N ATOM 0 H HIS A 47 -11.295 -11.566 -3.490 1.00 0.00 H new ATOM 0 HA HIS A 47 -11.035 -13.560 -5.542 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -12.470 -13.181 -3.182 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -13.721 -12.853 -4.364 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -14.229 -15.596 -2.854 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -12.365 -17.456 -6.076 1.00 0.00 H new ATOM 0 HE2 HIS A 47 -13.903 -17.917 -4.055 1.00 0.00 H new ATOM 748 N THR A 48 -12.942 -11.009 -6.211 1.00 0.00 N ATOM 749 CA THR A 48 -13.640 -10.354 -7.338 1.00 0.00 C ATOM 750 C THR A 48 -12.666 -9.992 -8.449 1.00 0.00 C ATOM 751 O THR A 48 -12.827 -10.401 -9.575 1.00 0.00 O ATOM 752 CB THR A 48 -14.292 -9.070 -6.814 1.00 0.00 C ATOM 753 OG1 THR A 48 -15.360 -9.501 -5.997 1.00 0.00 O ATOM 754 CG2 THR A 48 -14.968 -8.289 -7.951 1.00 0.00 C ATOM 0 H THR A 48 -12.921 -10.479 -5.340 1.00 0.00 H new ATOM 0 HA THR A 48 -14.384 -11.040 -7.743 1.00 0.00 H new ATOM 0 HB THR A 48 -13.541 -8.451 -6.323 1.00 0.00 H new ATOM 0 HG1 THR A 48 -15.823 -8.721 -5.625 1.00 0.00 H new ATOM 0 HG21 THR A 48 -15.422 -7.383 -7.550 1.00 0.00 H new ATOM 0 HG22 THR A 48 -14.224 -8.021 -8.701 1.00 0.00 H new ATOM 0 HG23 THR A 48 -15.738 -8.909 -8.410 1.00 0.00 H new ATOM 762 N ALA A 49 -11.668 -9.240 -8.112 1.00 0.00 N ATOM 763 CA ALA A 49 -10.683 -8.848 -9.142 1.00 0.00 C ATOM 764 C ALA A 49 -9.993 -10.063 -9.761 1.00 0.00 C ATOM 765 O ALA A 49 -9.632 -10.042 -10.920 1.00 0.00 O ATOM 766 CB ALA A 49 -9.620 -7.957 -8.480 1.00 0.00 C ATOM 0 H ALA A 49 -11.492 -8.881 -7.174 1.00 0.00 H new ATOM 0 HA ALA A 49 -11.208 -8.319 -9.937 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -8.882 -7.656 -9.224 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -10.097 -7.070 -8.063 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -9.126 -8.512 -7.683 1.00 0.00 H new ATOM 772 N LYS A 50 -9.823 -11.102 -8.990 1.00 0.00 N ATOM 773 CA LYS A 50 -9.152 -12.314 -9.550 1.00 0.00 C ATOM 774 C LYS A 50 -10.073 -13.132 -10.422 1.00 0.00 C ATOM 775 O LYS A 50 -9.643 -13.719 -11.397 1.00 0.00 O ATOM 776 CB LYS A 50 -8.733 -13.218 -8.398 1.00 0.00 C ATOM 777 CG LYS A 50 -7.777 -14.291 -8.920 1.00 0.00 C ATOM 778 CD LYS A 50 -7.617 -15.380 -7.855 1.00 0.00 C ATOM 779 CE LYS A 50 -6.366 -16.205 -8.161 1.00 0.00 C ATOM 780 NZ LYS A 50 -6.299 -16.535 -9.613 1.00 0.00 N ATOM 0 H LYS A 50 -10.113 -11.167 -8.014 1.00 0.00 H new ATOM 0 HA LYS A 50 -8.308 -11.965 -10.145 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -8.248 -12.631 -7.618 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -9.610 -13.684 -7.948 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -8.164 -14.722 -9.844 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -6.808 -13.850 -9.155 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -7.536 -14.929 -6.866 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -8.497 -16.023 -7.841 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -5.476 -15.649 -7.867 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -6.376 -17.123 -7.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -5.778 -17.426 -9.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -7.263 -16.639 -9.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -5.809 -15.771 -10.120 1.00 0.00 H new ATOM 794 N ALA A 51 -11.321 -13.164 -10.073 1.00 0.00 N ATOM 795 CA ALA A 51 -12.258 -13.953 -10.884 1.00 0.00 C ATOM 796 C ALA A 51 -12.850 -13.173 -12.073 1.00 0.00 C ATOM 797 O ALA A 51 -13.407 -13.770 -12.973 1.00 0.00 O ATOM 798 CB ALA A 51 -13.407 -14.412 -9.973 1.00 0.00 C ATOM 0 H ALA A 51 -11.724 -12.682 -9.270 1.00 0.00 H new ATOM 0 HA ALA A 51 -11.702 -14.791 -11.304 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -14.118 -15.001 -10.553 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -13.007 -15.021 -9.162 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -13.912 -13.540 -9.557 1.00 0.00 H new ATOM 804 N ILE A 52 -12.729 -11.867 -12.059 1.00 0.00 N ATOM 805 CA ILE A 52 -13.297 -11.068 -13.198 1.00 0.00 C ATOM 806 C ILE A 52 -12.249 -10.711 -14.264 1.00 0.00 C ATOM 807 O ILE A 52 -12.493 -10.850 -15.446 1.00 0.00 O ATOM 808 CB ILE A 52 -13.879 -9.773 -12.611 1.00 0.00 C ATOM 809 CG1 ILE A 52 -15.318 -10.007 -12.166 1.00 0.00 C ATOM 810 CG2 ILE A 52 -13.877 -8.678 -13.693 1.00 0.00 C ATOM 811 CD1 ILE A 52 -15.310 -10.663 -10.789 1.00 0.00 C ATOM 0 H ILE A 52 -12.272 -11.326 -11.325 1.00 0.00 H new ATOM 0 HA ILE A 52 -14.055 -11.673 -13.695 1.00 0.00 H new ATOM 0 HB ILE A 52 -13.273 -9.467 -11.759 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -15.860 -9.062 -12.130 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -15.835 -10.644 -12.884 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -14.289 -7.758 -13.280 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -12.855 -8.500 -14.028 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -14.485 -9.001 -14.538 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -16.335 -10.835 -10.462 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -14.782 -11.615 -10.843 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -14.807 -10.009 -10.077 1.00 0.00 H new ATOM 823 N GLU A 53 -11.117 -10.258 -13.830 1.00 0.00 N ATOM 824 CA GLU A 53 -10.046 -9.882 -14.800 1.00 0.00 C ATOM 825 C GLU A 53 -9.728 -10.999 -15.805 1.00 0.00 C ATOM 826 O GLU A 53 -9.105 -10.750 -16.818 1.00 0.00 O ATOM 827 CB GLU A 53 -8.774 -9.583 -13.997 1.00 0.00 C ATOM 828 CG GLU A 53 -8.353 -10.849 -13.240 1.00 0.00 C ATOM 829 CD GLU A 53 -7.616 -11.798 -14.192 1.00 0.00 C ATOM 830 OE1 GLU A 53 -7.181 -11.307 -15.220 1.00 0.00 O ATOM 831 OE2 GLU A 53 -7.531 -12.962 -13.834 1.00 0.00 O ATOM 0 H GLU A 53 -10.879 -10.129 -12.847 1.00 0.00 H new ATOM 0 HA GLU A 53 -10.396 -9.021 -15.370 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -7.975 -9.260 -14.664 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -8.954 -8.768 -13.296 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -7.708 -10.586 -12.402 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -9.230 -11.344 -12.824 1.00 0.00 H new ATOM 838 N SER A 54 -10.151 -12.196 -15.512 1.00 0.00 N ATOM 839 CA SER A 54 -9.866 -13.325 -16.452 1.00 0.00 C ATOM 840 C SER A 54 -11.031 -13.630 -17.406 1.00 0.00 C ATOM 841 O SER A 54 -10.871 -14.400 -18.333 1.00 0.00 O ATOM 842 CB SER A 54 -9.595 -14.580 -15.608 1.00 0.00 C ATOM 843 OG SER A 54 -10.879 -15.152 -15.413 1.00 0.00 O ATOM 0 H SER A 54 -10.676 -12.444 -14.674 1.00 0.00 H new ATOM 0 HA SER A 54 -9.013 -13.037 -17.067 1.00 0.00 H new ATOM 0 HB2 SER A 54 -8.926 -15.269 -16.123 1.00 0.00 H new ATOM 0 HB3 SER A 54 -9.123 -14.327 -14.658 1.00 0.00 H new ATOM 0 HG SER A 54 -10.795 -15.969 -14.878 1.00 0.00 H new ATOM 849 N GLU A 55 -12.172 -13.028 -17.178 1.00 0.00 N ATOM 850 CA GLU A 55 -13.329 -13.309 -18.088 1.00 0.00 C ATOM 851 C GLU A 55 -13.474 -12.303 -19.222 1.00 0.00 C ATOM 852 O GLU A 55 -13.221 -12.622 -20.366 1.00 0.00 O ATOM 853 CB GLU A 55 -14.615 -13.280 -17.245 1.00 0.00 C ATOM 854 CG GLU A 55 -14.670 -14.531 -16.366 1.00 0.00 C ATOM 855 CD GLU A 55 -16.129 -14.841 -16.027 1.00 0.00 C ATOM 856 OE1 GLU A 55 -16.779 -15.404 -16.894 1.00 0.00 O ATOM 857 OE2 GLU A 55 -16.512 -14.498 -14.921 1.00 0.00 O ATOM 0 H GLU A 55 -12.353 -12.369 -16.421 1.00 0.00 H new ATOM 0 HA GLU A 55 -13.150 -14.281 -18.548 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -14.637 -12.384 -16.625 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -15.489 -13.239 -17.895 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -14.217 -15.376 -16.885 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -14.097 -14.374 -15.452 1.00 0.00 H new ATOM 864 N MET A 56 -13.880 -11.119 -18.901 1.00 0.00 N ATOM 865 CA MET A 56 -14.041 -10.105 -19.968 1.00 0.00 C ATOM 866 C MET A 56 -12.723 -9.847 -20.679 1.00 0.00 C ATOM 867 O MET A 56 -12.686 -9.171 -21.689 1.00 0.00 O ATOM 868 CB MET A 56 -14.539 -8.799 -19.331 1.00 0.00 C ATOM 869 CG MET A 56 -13.511 -8.305 -18.315 1.00 0.00 C ATOM 870 SD MET A 56 -12.865 -6.636 -18.541 1.00 0.00 S ATOM 871 CE MET A 56 -11.859 -6.606 -17.047 1.00 0.00 C ATOM 0 H MET A 56 -14.106 -10.808 -17.956 1.00 0.00 H new ATOM 0 HA MET A 56 -14.758 -10.474 -20.702 1.00 0.00 H new ATOM 0 HB2 MET A 56 -14.698 -8.044 -20.101 1.00 0.00 H new ATOM 0 HB3 MET A 56 -15.499 -8.963 -18.842 1.00 0.00 H new ATOM 0 HG2 MET A 56 -13.961 -8.362 -17.324 1.00 0.00 H new ATOM 0 HG3 MET A 56 -12.669 -8.997 -18.323 1.00 0.00 H new ATOM 0 HE1 MET A 56 -11.167 -5.765 -17.091 1.00 0.00 H new ATOM 0 HE2 MET A 56 -12.505 -6.498 -16.176 1.00 0.00 H new ATOM 0 HE3 MET A 56 -11.296 -7.536 -16.969 1.00 0.00 H new ATOM 881 N ASN A 57 -11.660 -10.396 -20.146 1.00 0.00 N ATOM 882 CA ASN A 57 -10.334 -10.185 -20.790 1.00 0.00 C ATOM 883 C ASN A 57 -9.975 -11.342 -21.726 1.00 0.00 C ATOM 884 O ASN A 57 -9.011 -11.263 -22.461 1.00 0.00 O ATOM 885 CB ASN A 57 -9.267 -10.063 -19.687 1.00 0.00 C ATOM 886 CG ASN A 57 -8.701 -11.443 -19.354 1.00 0.00 C ATOM 887 OD1 ASN A 57 -9.409 -12.429 -19.323 1.00 0.00 O ATOM 888 ND2 ASN A 57 -7.425 -11.554 -19.100 1.00 0.00 N ATOM 0 H ASN A 57 -11.655 -10.973 -19.305 1.00 0.00 H new ATOM 0 HA ASN A 57 -10.375 -9.275 -21.388 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -8.466 -9.402 -20.016 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -9.704 -9.615 -18.795 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -7.027 -12.466 -18.877 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -6.826 -10.729 -19.125 1.00 0.00 H new ATOM 895 N LYS A 58 -10.755 -12.399 -21.674 1.00 0.00 N ATOM 896 CA LYS A 58 -10.474 -13.572 -22.556 1.00 0.00 C ATOM 897 C LYS A 58 -10.030 -13.114 -23.946 1.00 0.00 C ATOM 898 O LYS A 58 -8.896 -13.312 -24.335 1.00 0.00 O ATOM 899 CB LYS A 58 -11.772 -14.390 -22.696 1.00 0.00 C ATOM 900 CG LYS A 58 -11.446 -15.782 -23.249 1.00 0.00 C ATOM 901 CD LYS A 58 -12.732 -16.616 -23.292 1.00 0.00 C ATOM 902 CE LYS A 58 -12.401 -18.032 -23.773 1.00 0.00 C ATOM 903 NZ LYS A 58 -12.055 -18.023 -25.223 1.00 0.00 N ATOM 0 H LYS A 58 -11.566 -12.497 -21.063 1.00 0.00 H new ATOM 0 HA LYS A 58 -9.676 -14.169 -22.115 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -12.264 -14.479 -21.727 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -12.467 -13.877 -23.361 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -11.017 -15.699 -24.248 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -10.701 -16.271 -22.622 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -13.188 -16.653 -22.303 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -13.457 -16.153 -23.961 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -11.567 -18.433 -23.197 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -13.253 -18.690 -23.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -12.016 -19.000 -25.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -12.779 -17.493 -25.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -11.129 -17.569 -25.356 1.00 0.00 H new ATOM 917 N VAL A 59 -10.933 -12.505 -24.668 1.00 0.00 N ATOM 918 CA VAL A 59 -10.580 -12.028 -26.030 1.00 0.00 C ATOM 919 C VAL A 59 -11.373 -10.774 -26.384 1.00 0.00 C ATOM 920 O VAL A 59 -12.584 -10.755 -26.285 1.00 0.00 O ATOM 921 CB VAL A 59 -10.929 -13.139 -27.035 1.00 0.00 C ATOM 922 CG1 VAL A 59 -12.395 -13.532 -26.861 1.00 0.00 C ATOM 923 CG2 VAL A 59 -10.711 -12.620 -28.460 1.00 0.00 C ATOM 0 H VAL A 59 -11.892 -12.320 -24.374 1.00 0.00 H new ATOM 0 HA VAL A 59 -9.517 -11.789 -26.064 1.00 0.00 H new ATOM 0 HB VAL A 59 -10.292 -14.006 -26.859 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -12.647 -14.319 -27.571 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -12.557 -13.894 -25.846 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -13.028 -12.664 -27.042 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -10.957 -13.405 -29.175 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -11.352 -11.756 -28.635 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -9.668 -12.329 -28.586 1.00 0.00 H new ATOM 933 N ASN A 60 -10.676 -9.744 -26.791 1.00 0.00 N ATOM 934 CA ASN A 60 -11.383 -8.489 -27.152 1.00 0.00 C ATOM 935 C ASN A 60 -10.628 -7.719 -28.229 1.00 0.00 C ATOM 936 O ASN A 60 -10.070 -8.299 -29.140 1.00 0.00 O ATOM 937 CB ASN A 60 -11.480 -7.608 -25.897 1.00 0.00 C ATOM 938 CG ASN A 60 -11.961 -8.457 -24.719 1.00 0.00 C ATOM 939 OD1 ASN A 60 -11.182 -8.896 -23.898 1.00 0.00 O ATOM 940 ND2 ASN A 60 -13.235 -8.710 -24.602 1.00 0.00 N ATOM 0 H ASN A 60 -9.661 -9.721 -26.887 1.00 0.00 H new ATOM 0 HA ASN A 60 -12.371 -8.743 -27.536 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -10.508 -7.169 -25.671 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -12.170 -6.782 -26.071 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -13.573 -9.275 -23.823 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -13.893 -8.343 -25.290 1.00 0.00 H new ATOM 947 N ASN A 61 -10.626 -6.421 -28.099 1.00 0.00 N ATOM 948 CA ASN A 61 -9.918 -5.579 -29.096 1.00 0.00 C ATOM 949 C ASN A 61 -8.504 -5.253 -28.631 1.00 0.00 C ATOM 950 O ASN A 61 -7.733 -4.674 -29.356 1.00 0.00 O ATOM 951 CB ASN A 61 -10.697 -4.267 -29.267 1.00 0.00 C ATOM 952 CG ASN A 61 -12.038 -4.553 -29.944 1.00 0.00 C ATOM 953 OD1 ASN A 61 -12.888 -5.232 -29.406 1.00 0.00 O ATOM 954 ND2 ASN A 61 -12.266 -4.054 -31.129 1.00 0.00 N ATOM 0 H ASN A 61 -11.085 -5.910 -27.345 1.00 0.00 H new ATOM 0 HA ASN A 61 -9.857 -6.125 -30.038 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -10.860 -3.800 -28.296 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -10.118 -3.564 -29.866 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -13.154 -4.236 -31.597 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -11.556 -3.482 -31.587 1.00 0.00 H new ATOM 961 N CYS A 62 -8.205 -5.608 -27.418 1.00 0.00 N ATOM 962 CA CYS A 62 -6.847 -5.330 -26.874 1.00 0.00 C ATOM 963 C CYS A 62 -5.730 -5.750 -27.847 1.00 0.00 C ATOM 964 O CYS A 62 -4.572 -5.471 -27.611 1.00 0.00 O ATOM 965 CB CYS A 62 -6.677 -6.121 -25.568 1.00 0.00 C ATOM 966 SG CYS A 62 -8.163 -6.429 -24.580 1.00 0.00 S ATOM 0 H CYS A 62 -8.842 -6.080 -26.776 1.00 0.00 H new ATOM 0 HA CYS A 62 -6.763 -4.255 -26.712 1.00 0.00 H new ATOM 0 HB2 CYS A 62 -6.230 -7.084 -25.814 1.00 0.00 H new ATOM 0 HB3 CYS A 62 -5.961 -5.588 -24.942 1.00 0.00 H new ATOM 0 HG CYS A 62 -8.717 -5.296 -24.265 1.00 0.00 H new ATOM 972 N ASP A 63 -6.092 -6.410 -28.920 1.00 0.00 N ATOM 973 CA ASP A 63 -5.043 -6.847 -29.899 1.00 0.00 C ATOM 974 C ASP A 63 -4.741 -5.774 -30.952 1.00 0.00 C ATOM 975 O ASP A 63 -3.729 -5.833 -31.620 1.00 0.00 O ATOM 976 CB ASP A 63 -5.561 -8.099 -30.618 1.00 0.00 C ATOM 977 CG ASP A 63 -6.939 -7.801 -31.214 1.00 0.00 C ATOM 978 OD1 ASP A 63 -6.952 -7.155 -32.249 1.00 0.00 O ATOM 979 OD2 ASP A 63 -7.899 -8.233 -30.599 1.00 0.00 O ATOM 0 H ASP A 63 -7.051 -6.663 -29.160 1.00 0.00 H new ATOM 0 HA ASP A 63 -4.122 -7.039 -29.348 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -4.867 -8.395 -31.405 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -5.626 -8.934 -29.920 1.00 0.00 H new ATOM 984 N THR A 64 -5.615 -4.824 -31.083 1.00 0.00 N ATOM 985 CA THR A 64 -5.384 -3.753 -32.087 1.00 0.00 C ATOM 986 C THR A 64 -5.976 -2.435 -31.604 1.00 0.00 C ATOM 987 O THR A 64 -5.320 -1.411 -31.627 1.00 0.00 O ATOM 988 CB THR A 64 -6.074 -4.155 -33.391 1.00 0.00 C ATOM 989 OG1 THR A 64 -7.194 -4.921 -32.996 1.00 0.00 O ATOM 990 CG2 THR A 64 -5.203 -5.132 -34.195 1.00 0.00 C ATOM 0 H THR A 64 -6.476 -4.740 -30.543 1.00 0.00 H new ATOM 0 HA THR A 64 -4.312 -3.625 -32.238 1.00 0.00 H new ATOM 0 HB THR A 64 -6.293 -3.266 -33.982 1.00 0.00 H new ATOM 0 HG1 THR A 64 -6.944 -5.868 -32.952 1.00 0.00 H new ATOM 0 HG21 THR A 64 -5.716 -5.402 -35.118 1.00 0.00 H new ATOM 0 HG22 THR A 64 -4.251 -4.658 -34.435 1.00 0.00 H new ATOM 0 HG23 THR A 64 -5.023 -6.030 -33.604 1.00 0.00 H new ATOM 998 N ASN A 65 -7.211 -2.497 -31.178 1.00 0.00 N ATOM 999 CA ASN A 65 -7.899 -1.276 -30.679 1.00 0.00 C ATOM 1000 C ASN A 65 -8.236 -1.442 -29.205 1.00 0.00 C ATOM 1001 O ASN A 65 -9.380 -1.615 -28.840 1.00 0.00 O ATOM 1002 CB ASN A 65 -9.204 -1.102 -31.473 1.00 0.00 C ATOM 1003 CG ASN A 65 -8.870 -0.812 -32.938 1.00 0.00 C ATOM 1004 OD1 ASN A 65 -9.737 -0.517 -33.737 1.00 0.00 O ATOM 1005 ND2 ASN A 65 -7.627 -0.884 -33.332 1.00 0.00 N ATOM 0 H ASN A 65 -7.773 -3.348 -31.155 1.00 0.00 H new ATOM 0 HA ASN A 65 -7.252 -0.407 -30.804 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -9.812 -2.004 -31.398 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -9.792 -0.286 -31.054 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -7.389 -0.693 -34.305 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -6.895 -1.131 -32.666 1.00 0.00 H new ATOM 1012 N GLU A 66 -7.228 -1.378 -28.383 1.00 0.00 N ATOM 1013 CA GLU A 66 -7.457 -1.533 -26.924 1.00 0.00 C ATOM 1014 C GLU A 66 -8.270 -0.376 -26.376 1.00 0.00 C ATOM 1015 O GLU A 66 -8.722 -0.409 -25.250 1.00 0.00 O ATOM 1016 CB GLU A 66 -6.090 -1.558 -26.218 1.00 0.00 C ATOM 1017 CG GLU A 66 -5.288 -0.325 -26.630 1.00 0.00 C ATOM 1018 CD GLU A 66 -5.453 0.761 -25.565 1.00 0.00 C ATOM 1019 OE1 GLU A 66 -4.925 0.545 -24.487 1.00 0.00 O ATOM 1020 OE2 GLU A 66 -6.097 1.744 -25.892 1.00 0.00 O ATOM 0 H GLU A 66 -6.258 -1.225 -28.659 1.00 0.00 H new ATOM 0 HA GLU A 66 -8.007 -2.457 -26.748 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -6.226 -1.573 -25.137 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -5.547 -2.465 -26.484 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -4.235 -0.583 -26.744 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -5.633 0.042 -27.597 1.00 0.00 H new ATOM 1027 N ALA A 67 -8.453 0.619 -27.185 1.00 0.00 N ATOM 1028 CA ALA A 67 -9.232 1.786 -26.734 1.00 0.00 C ATOM 1029 C ALA A 67 -10.667 1.377 -26.459 1.00 0.00 C ATOM 1030 O ALA A 67 -11.318 1.902 -25.571 1.00 0.00 O ATOM 1031 CB ALA A 67 -9.208 2.825 -27.858 1.00 0.00 C ATOM 0 H ALA A 67 -8.096 0.672 -28.139 1.00 0.00 H new ATOM 0 HA ALA A 67 -8.804 2.194 -25.818 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -9.778 3.703 -27.554 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -8.178 3.114 -28.064 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -9.652 2.398 -28.757 1.00 0.00 H new ATOM 1037 N ALA A 68 -11.132 0.436 -27.225 1.00 0.00 N ATOM 1038 CA ALA A 68 -12.514 -0.037 -27.044 1.00 0.00 C ATOM 1039 C ALA A 68 -12.631 -0.842 -25.758 1.00 0.00 C ATOM 1040 O ALA A 68 -13.332 -0.455 -24.844 1.00 0.00 O ATOM 1041 CB ALA A 68 -12.862 -0.938 -28.233 1.00 0.00 C ATOM 0 H ALA A 68 -10.608 -0.024 -27.970 1.00 0.00 H new ATOM 0 HA ALA A 68 -13.193 0.814 -26.986 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -13.883 -1.304 -28.126 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -12.776 -0.368 -29.158 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -12.175 -1.783 -28.262 1.00 0.00 H new ATOM 1047 N TYR A 69 -11.942 -1.951 -25.707 1.00 0.00 N ATOM 1048 CA TYR A 69 -12.008 -2.784 -24.484 1.00 0.00 C ATOM 1049 C TYR A 69 -11.843 -1.905 -23.253 1.00 0.00 C ATOM 1050 O TYR A 69 -12.272 -2.257 -22.173 1.00 0.00 O ATOM 1051 CB TYR A 69 -10.860 -3.811 -24.528 1.00 0.00 C ATOM 1052 CG TYR A 69 -10.673 -4.426 -23.135 1.00 0.00 C ATOM 1053 CD1 TYR A 69 -10.077 -3.702 -22.123 1.00 0.00 C ATOM 1054 CD2 TYR A 69 -11.106 -5.712 -22.872 1.00 0.00 C ATOM 1055 CE1 TYR A 69 -9.918 -4.251 -20.868 1.00 0.00 C ATOM 1056 CE2 TYR A 69 -10.947 -6.260 -21.614 1.00 0.00 C ATOM 1057 CZ TYR A 69 -10.351 -5.535 -20.603 1.00 0.00 C ATOM 1058 OH TYR A 69 -10.195 -6.081 -19.345 1.00 0.00 O ATOM 0 H TYR A 69 -11.345 -2.308 -26.453 1.00 0.00 H new ATOM 0 HA TYR A 69 -12.971 -3.292 -24.436 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -11.083 -4.592 -25.255 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -9.938 -3.328 -24.851 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -9.732 -2.697 -22.315 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -11.572 -6.292 -23.655 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -9.451 -3.672 -20.086 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -11.292 -7.265 -21.420 1.00 0.00 H new ATOM 0 HH TYR A 69 -10.815 -6.832 -19.235 1.00 0.00 H new ATOM 1068 N LYS A 70 -11.216 -0.768 -23.441 1.00 0.00 N ATOM 1069 CA LYS A 70 -11.013 0.149 -22.294 1.00 0.00 C ATOM 1070 C LYS A 70 -12.343 0.724 -21.840 1.00 0.00 C ATOM 1071 O LYS A 70 -12.784 0.481 -20.734 1.00 0.00 O ATOM 1072 CB LYS A 70 -10.104 1.306 -22.743 1.00 0.00 C ATOM 1073 CG LYS A 70 -9.410 1.906 -21.516 1.00 0.00 C ATOM 1074 CD LYS A 70 -8.736 3.222 -21.915 1.00 0.00 C ATOM 1075 CE LYS A 70 -7.724 3.617 -20.837 1.00 0.00 C ATOM 1076 NZ LYS A 70 -7.274 5.023 -21.039 1.00 0.00 N ATOM 0 H LYS A 70 -10.842 -0.445 -24.333 1.00 0.00 H new ATOM 0 HA LYS A 70 -10.559 -0.402 -21.470 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -9.362 0.946 -23.456 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -10.692 2.069 -23.253 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -10.136 2.081 -20.722 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -8.670 1.208 -21.124 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -8.236 3.111 -22.877 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -9.484 4.006 -22.033 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -8.174 3.510 -19.850 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -6.866 2.945 -20.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -6.951 5.418 -20.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -6.491 5.042 -21.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -8.065 5.592 -21.402 1.00 0.00 H new ATOM 1090 N ALA A 71 -12.962 1.478 -22.705 1.00 0.00 N ATOM 1091 CA ALA A 71 -14.269 2.077 -22.337 1.00 0.00 C ATOM 1092 C ALA A 71 -15.235 0.991 -21.891 1.00 0.00 C ATOM 1093 O ALA A 71 -16.000 1.177 -20.970 1.00 0.00 O ATOM 1094 CB ALA A 71 -14.846 2.785 -23.572 1.00 0.00 C ATOM 0 H ALA A 71 -12.622 1.702 -23.640 1.00 0.00 H new ATOM 0 HA ALA A 71 -14.129 2.785 -21.520 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -15.808 3.231 -23.319 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -14.158 3.565 -23.899 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -14.982 2.061 -24.376 1.00 0.00 H new ATOM 1100 N ARG A 72 -15.180 -0.125 -22.554 1.00 0.00 N ATOM 1101 CA ARG A 72 -16.085 -1.237 -22.186 1.00 0.00 C ATOM 1102 C ARG A 72 -15.780 -1.729 -20.775 1.00 0.00 C ATOM 1103 O ARG A 72 -16.658 -1.806 -19.939 1.00 0.00 O ATOM 1104 CB ARG A 72 -15.847 -2.388 -23.176 1.00 0.00 C ATOM 1105 CG ARG A 72 -16.721 -2.177 -24.413 1.00 0.00 C ATOM 1106 CD ARG A 72 -16.089 -2.908 -25.598 1.00 0.00 C ATOM 1107 NE ARG A 72 -16.853 -2.582 -26.833 1.00 0.00 N ATOM 1108 CZ ARG A 72 -16.258 -2.660 -27.993 1.00 0.00 C ATOM 1109 NH1 ARG A 72 -15.720 -3.794 -28.351 1.00 0.00 N ATOM 1110 NH2 ARG A 72 -16.225 -1.603 -28.754 1.00 0.00 N ATOM 0 H ARG A 72 -14.549 -0.313 -23.333 1.00 0.00 H new ATOM 0 HA ARG A 72 -17.119 -0.894 -22.221 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -14.796 -2.427 -23.461 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -16.085 -3.342 -22.706 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -17.728 -2.553 -24.232 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -16.813 -1.113 -24.632 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -15.046 -2.611 -25.711 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -16.097 -3.984 -25.424 1.00 0.00 H new ATOM 0 HE ARG A 72 -17.832 -2.300 -26.774 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -15.768 -4.601 -27.728 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -15.251 -3.874 -29.253 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -16.659 -0.735 -28.440 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -15.765 -1.644 -29.664 1.00 0.00 H new ATOM 1124 N TYR A 73 -14.536 -2.049 -20.539 1.00 0.00 N ATOM 1125 CA TYR A 73 -14.141 -2.540 -19.192 1.00 0.00 C ATOM 1126 C TYR A 73 -14.467 -1.516 -18.106 1.00 0.00 C ATOM 1127 O TYR A 73 -15.203 -1.799 -17.178 1.00 0.00 O ATOM 1128 CB TYR A 73 -12.622 -2.776 -19.193 1.00 0.00 C ATOM 1129 CG TYR A 73 -12.135 -2.862 -17.747 1.00 0.00 C ATOM 1130 CD1 TYR A 73 -12.670 -3.799 -16.888 1.00 0.00 C ATOM 1131 CD2 TYR A 73 -11.169 -1.995 -17.275 1.00 0.00 C ATOM 1132 CE1 TYR A 73 -12.247 -3.868 -15.578 1.00 0.00 C ATOM 1133 CE2 TYR A 73 -10.746 -2.065 -15.965 1.00 0.00 C ATOM 1134 CZ TYR A 73 -11.283 -3.001 -15.107 1.00 0.00 C ATOM 1135 OH TYR A 73 -10.871 -3.060 -13.794 1.00 0.00 O ATOM 0 H TYR A 73 -13.779 -1.991 -21.221 1.00 0.00 H new ATOM 0 HA TYR A 73 -14.692 -3.456 -18.980 1.00 0.00 H new ATOM 0 HB2 TYR A 73 -12.384 -3.696 -19.727 1.00 0.00 H new ATOM 0 HB3 TYR A 73 -12.114 -1.964 -19.714 1.00 0.00 H new ATOM 0 HD1 TYR A 73 -13.426 -4.483 -17.244 1.00 0.00 H new ATOM 0 HD2 TYR A 73 -10.742 -1.257 -17.937 1.00 0.00 H new ATOM 0 HE1 TYR A 73 -12.674 -4.606 -14.915 1.00 0.00 H new ATOM 0 HE2 TYR A 73 -9.989 -1.382 -15.608 1.00 0.00 H new ATOM 0 HH TYR A 73 -11.523 -2.599 -13.226 1.00 0.00 H new ATOM 1145 N ARG A 74 -13.907 -0.349 -18.239 1.00 0.00 N ATOM 1146 CA ARG A 74 -14.167 0.709 -17.230 1.00 0.00 C ATOM 1147 C ARG A 74 -15.650 0.800 -16.886 1.00 0.00 C ATOM 1148 O ARG A 74 -16.017 0.891 -15.731 1.00 0.00 O ATOM 1149 CB ARG A 74 -13.708 2.057 -17.814 1.00 0.00 C ATOM 1150 CG ARG A 74 -12.297 2.374 -17.302 1.00 0.00 C ATOM 1151 CD ARG A 74 -11.876 3.759 -17.803 1.00 0.00 C ATOM 1152 NE ARG A 74 -11.567 3.679 -19.258 1.00 0.00 N ATOM 1153 CZ ARG A 74 -11.210 4.759 -19.899 1.00 0.00 C ATOM 1154 NH1 ARG A 74 -9.988 5.197 -19.767 1.00 0.00 N ATOM 1155 NH2 ARG A 74 -12.089 5.370 -20.645 1.00 0.00 N ATOM 0 H ARG A 74 -13.283 -0.083 -19.000 1.00 0.00 H new ATOM 0 HA ARG A 74 -13.621 0.465 -16.319 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -13.712 2.015 -18.903 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -14.400 2.848 -17.523 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -12.279 2.348 -16.212 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -11.593 1.619 -17.651 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -12.674 4.481 -17.627 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -11.003 4.109 -17.252 1.00 0.00 H new ATOM 0 HE ARG A 74 -11.634 2.788 -19.750 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -9.329 4.697 -19.170 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -9.692 6.039 -20.260 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -13.038 5.003 -20.720 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -11.828 6.215 -21.153 1.00 0.00 H new ATOM 1169 N ILE A 75 -16.475 0.771 -17.892 1.00 0.00 N ATOM 1170 CA ILE A 75 -17.936 0.855 -17.638 1.00 0.00 C ATOM 1171 C ILE A 75 -18.482 -0.463 -17.094 1.00 0.00 C ATOM 1172 O ILE A 75 -19.544 -0.501 -16.506 1.00 0.00 O ATOM 1173 CB ILE A 75 -18.635 1.171 -18.955 1.00 0.00 C ATOM 1174 CG1 ILE A 75 -18.099 2.483 -19.518 1.00 0.00 C ATOM 1175 CG2 ILE A 75 -20.139 1.335 -18.682 1.00 0.00 C ATOM 1176 CD1 ILE A 75 -18.407 2.558 -21.018 1.00 0.00 C ATOM 0 H ILE A 75 -16.203 0.693 -18.872 1.00 0.00 H new ATOM 0 HA ILE A 75 -18.119 1.633 -16.897 1.00 0.00 H new ATOM 0 HB ILE A 75 -18.457 0.366 -19.668 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -18.554 3.327 -19.000 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -17.024 2.550 -19.353 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -20.655 1.562 -19.615 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -20.536 0.410 -18.263 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -20.294 2.149 -17.974 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -18.024 3.495 -21.422 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -17.931 1.721 -21.529 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -19.485 2.510 -21.171 1.00 0.00 H new ATOM 1188 N ILE A 76 -17.748 -1.519 -17.302 1.00 0.00 N ATOM 1189 CA ILE A 76 -18.212 -2.835 -16.802 1.00 0.00 C ATOM 1190 C ILE A 76 -18.084 -2.901 -15.285 1.00 0.00 C ATOM 1191 O ILE A 76 -18.764 -3.666 -14.630 1.00 0.00 O ATOM 1192 CB ILE A 76 -17.343 -3.926 -17.452 1.00 0.00 C ATOM 1193 CG1 ILE A 76 -18.237 -5.060 -17.905 1.00 0.00 C ATOM 1194 CG2 ILE A 76 -16.333 -4.484 -16.426 1.00 0.00 C ATOM 1195 CD1 ILE A 76 -17.439 -6.007 -18.794 1.00 0.00 C ATOM 0 H ILE A 76 -16.854 -1.526 -17.793 1.00 0.00 H new ATOM 0 HA ILE A 76 -19.261 -2.983 -17.059 1.00 0.00 H new ATOM 0 HB ILE A 76 -16.805 -3.495 -18.297 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -18.628 -5.597 -17.041 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -19.094 -4.666 -18.451 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -15.724 -5.255 -16.898 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -15.689 -3.678 -16.074 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -16.872 -4.913 -15.581 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -18.080 -6.825 -19.122 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -17.069 -5.464 -19.664 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -16.596 -6.410 -18.232 1.00 0.00 H new ATOM 1207 N TYR A 77 -17.202 -2.092 -14.767 1.00 0.00 N ATOM 1208 CA TYR A 77 -16.982 -2.058 -13.291 1.00 0.00 C ATOM 1209 C TYR A 77 -18.288 -2.228 -12.527 1.00 0.00 C ATOM 1210 O TYR A 77 -18.472 -3.186 -11.806 1.00 0.00 O ATOM 1211 CB TYR A 77 -16.391 -0.688 -12.940 1.00 0.00 C ATOM 1212 CG TYR A 77 -15.849 -0.696 -11.505 1.00 0.00 C ATOM 1213 CD1 TYR A 77 -14.861 -1.583 -11.128 1.00 0.00 C ATOM 1214 CD2 TYR A 77 -16.306 0.226 -10.583 1.00 0.00 C ATOM 1215 CE1 TYR A 77 -14.332 -1.541 -9.853 1.00 0.00 C ATOM 1216 CE2 TYR A 77 -15.778 0.267 -9.312 1.00 0.00 C ATOM 1217 CZ TYR A 77 -14.790 -0.613 -8.934 1.00 0.00 C ATOM 1218 OH TYR A 77 -14.256 -0.555 -7.663 1.00 0.00 O ATOM 0 H TYR A 77 -16.620 -1.449 -15.304 1.00 0.00 H new ATOM 0 HA TYR A 77 -16.316 -2.875 -13.013 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -15.591 -0.440 -13.637 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -17.155 0.083 -13.044 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -14.499 -2.315 -11.835 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -17.084 0.921 -10.862 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -13.556 -2.237 -9.571 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -16.143 0.997 -8.605 1.00 0.00 H new ATOM 0 HH TYR A 77 -14.799 0.042 -7.107 1.00 0.00 H new ATOM 1228 N SER A 78 -19.167 -1.294 -12.697 1.00 0.00 N ATOM 1229 CA SER A 78 -20.463 -1.388 -11.987 1.00 0.00 C ATOM 1230 C SER A 78 -21.102 -2.752 -12.204 1.00 0.00 C ATOM 1231 O SER A 78 -21.788 -3.262 -11.342 1.00 0.00 O ATOM 1232 CB SER A 78 -21.399 -0.302 -12.539 1.00 0.00 C ATOM 1233 OG SER A 78 -21.168 -0.323 -13.941 1.00 0.00 O ATOM 0 H SER A 78 -19.048 -0.474 -13.292 1.00 0.00 H new ATOM 0 HA SER A 78 -20.295 -1.251 -10.919 1.00 0.00 H new ATOM 0 HB2 SER A 78 -22.441 -0.517 -12.304 1.00 0.00 H new ATOM 0 HB3 SER A 78 -21.171 0.675 -12.112 1.00 0.00 H new ATOM 0 HG SER A 78 -20.590 0.428 -14.189 1.00 0.00 H new ATOM 1239 N ASN A 79 -20.870 -3.320 -13.353 1.00 0.00 N ATOM 1240 CA ASN A 79 -21.459 -4.651 -13.634 1.00 0.00 C ATOM 1241 C ASN A 79 -20.777 -5.729 -12.796 1.00 0.00 C ATOM 1242 O ASN A 79 -21.391 -6.711 -12.425 1.00 0.00 O ATOM 1243 CB ASN A 79 -21.251 -4.970 -15.120 1.00 0.00 C ATOM 1244 CG ASN A 79 -22.407 -5.841 -15.615 1.00 0.00 C ATOM 1245 OD1 ASN A 79 -22.952 -6.641 -14.884 1.00 0.00 O ATOM 1246 ND2 ASN A 79 -22.813 -5.714 -16.848 1.00 0.00 N ATOM 0 H ASN A 79 -20.303 -2.922 -14.102 1.00 0.00 H new ATOM 0 HA ASN A 79 -22.520 -4.633 -13.385 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -21.201 -4.048 -15.699 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -20.303 -5.488 -15.264 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -23.584 -6.286 -17.192 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -22.359 -5.043 -17.468 1.00 0.00 H new ATOM 1253 N VAL A 80 -19.516 -5.528 -12.520 1.00 0.00 N ATOM 1254 CA VAL A 80 -18.777 -6.530 -11.707 1.00 0.00 C ATOM 1255 C VAL A 80 -19.362 -6.613 -10.312 1.00 0.00 C ATOM 1256 O VAL A 80 -19.590 -7.687 -9.792 1.00 0.00 O ATOM 1257 CB VAL A 80 -17.310 -6.081 -11.594 1.00 0.00 C ATOM 1258 CG1 VAL A 80 -16.553 -7.039 -10.672 1.00 0.00 C ATOM 1259 CG2 VAL A 80 -16.675 -6.102 -12.979 1.00 0.00 C ATOM 0 H VAL A 80 -18.972 -4.720 -12.821 1.00 0.00 H new ATOM 0 HA VAL A 80 -18.853 -7.506 -12.186 1.00 0.00 H new ATOM 0 HB VAL A 80 -17.264 -5.072 -11.183 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -15.513 -6.721 -10.592 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -17.012 -7.032 -9.683 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -16.593 -8.048 -11.083 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -15.635 -5.785 -12.907 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -16.719 -7.113 -13.384 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -17.217 -5.423 -13.638 1.00 0.00 H new ATOM 1269 N ILE A 81 -19.597 -5.474 -9.730 1.00 0.00 N ATOM 1270 CA ILE A 81 -20.169 -5.463 -8.363 1.00 0.00 C ATOM 1271 C ILE A 81 -21.652 -5.812 -8.396 1.00 0.00 C ATOM 1272 O ILE A 81 -22.223 -6.203 -7.396 1.00 0.00 O ATOM 1273 CB ILE A 81 -19.994 -4.059 -7.753 1.00 0.00 C ATOM 1274 CG1 ILE A 81 -19.348 -3.107 -8.754 1.00 0.00 C ATOM 1275 CG2 ILE A 81 -19.069 -4.180 -6.534 1.00 0.00 C ATOM 1276 CD1 ILE A 81 -17.856 -3.430 -8.871 1.00 0.00 C ATOM 0 H ILE A 81 -19.419 -4.557 -10.140 1.00 0.00 H new ATOM 0 HA ILE A 81 -19.648 -6.206 -7.759 1.00 0.00 H new ATOM 0 HB ILE A 81 -20.973 -3.667 -7.476 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -19.830 -3.203 -9.727 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -19.484 -2.075 -8.431 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -18.930 -3.197 -6.084 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -19.517 -4.853 -5.803 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -18.103 -4.576 -6.848 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -17.392 -2.751 -9.586 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -17.381 -3.312 -7.897 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -17.732 -4.457 -9.213 1.00 0.00 H new ATOM 1288 N SER A 82 -22.247 -5.668 -9.544 1.00 0.00 N ATOM 1289 CA SER A 82 -23.697 -5.987 -9.663 1.00 0.00 C ATOM 1290 C SER A 82 -23.912 -7.495 -9.794 1.00 0.00 C ATOM 1291 O SER A 82 -24.632 -8.086 -9.015 1.00 0.00 O ATOM 1292 CB SER A 82 -24.249 -5.294 -10.919 1.00 0.00 C ATOM 1293 OG SER A 82 -23.679 -6.017 -11.995 1.00 0.00 O ATOM 0 H SER A 82 -21.797 -5.346 -10.401 1.00 0.00 H new ATOM 0 HA SER A 82 -24.212 -5.638 -8.768 1.00 0.00 H new ATOM 0 HB2 SER A 82 -25.338 -5.330 -10.948 1.00 0.00 H new ATOM 0 HB3 SER A 82 -23.964 -4.242 -10.951 1.00 0.00 H new ATOM 0 HG SER A 82 -24.206 -5.865 -12.807 1.00 0.00 H new ATOM 1299 N LYS A 83 -23.284 -8.086 -10.784 1.00 0.00 N ATOM 1300 CA LYS A 83 -23.436 -9.555 -10.988 1.00 0.00 C ATOM 1301 C LYS A 83 -22.086 -10.194 -11.290 1.00 0.00 C ATOM 1302 O LYS A 83 -21.127 -9.979 -10.575 1.00 0.00 O ATOM 1303 CB LYS A 83 -24.385 -9.796 -12.178 1.00 0.00 C ATOM 1304 CG LYS A 83 -23.897 -8.995 -13.387 1.00 0.00 C ATOM 1305 CD LYS A 83 -24.955 -9.054 -14.492 1.00 0.00 C ATOM 1306 CE LYS A 83 -25.303 -10.516 -14.779 1.00 0.00 C ATOM 1307 NZ LYS A 83 -26.283 -11.025 -13.779 1.00 0.00 N ATOM 0 H LYS A 83 -22.677 -7.614 -11.454 1.00 0.00 H new ATOM 0 HA LYS A 83 -23.841 -10.001 -10.080 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -24.419 -10.858 -12.421 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -25.400 -9.497 -11.915 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -23.710 -7.960 -13.101 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -22.953 -9.401 -13.750 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -25.848 -8.509 -14.186 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -24.581 -8.573 -15.396 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -25.718 -10.607 -15.783 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -24.398 -11.123 -14.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -25.808 -11.689 -13.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -26.668 -10.228 -13.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -27.058 -11.514 -14.270 1.00 0.00 H new ATOM 1321 N ASN A 84 -22.026 -10.968 -12.342 1.00 0.00 N ATOM 1322 CA ASN A 84 -20.739 -11.619 -12.689 1.00 0.00 C ATOM 1323 C ASN A 84 -20.663 -11.934 -14.183 1.00 0.00 C ATOM 1324 O ASN A 84 -21.675 -12.065 -14.843 1.00 0.00 O ATOM 1325 CB ASN A 84 -20.637 -12.936 -11.901 1.00 0.00 C ATOM 1326 CG ASN A 84 -20.265 -12.634 -10.447 1.00 0.00 C ATOM 1327 OD1 ASN A 84 -21.095 -12.680 -9.559 1.00 0.00 O ATOM 1328 ND2 ASN A 84 -19.032 -12.324 -10.160 1.00 0.00 N ATOM 0 H ASN A 84 -22.806 -11.173 -12.967 1.00 0.00 H new ATOM 0 HA ASN A 84 -19.923 -10.942 -12.438 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -21.586 -13.471 -11.941 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -19.886 -13.585 -12.352 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -18.768 -12.122 -9.196 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -18.331 -12.284 -10.900 1.00 0.00 H new ATOM 1335 N ASN A 85 -19.453 -12.048 -14.682 1.00 0.00 N ATOM 1336 CA ASN A 85 -19.263 -12.354 -16.129 1.00 0.00 C ATOM 1337 C ASN A 85 -20.287 -11.636 -16.996 1.00 0.00 C ATOM 1338 O ASN A 85 -21.249 -12.221 -17.455 1.00 0.00 O ATOM 1339 CB ASN A 85 -19.420 -13.868 -16.333 1.00 0.00 C ATOM 1340 CG ASN A 85 -20.731 -14.336 -15.699 1.00 0.00 C ATOM 1341 OD1 ASN A 85 -21.726 -14.529 -16.370 1.00 0.00 O ATOM 1342 ND2 ASN A 85 -20.775 -14.531 -14.411 1.00 0.00 N ATOM 0 H ASN A 85 -18.592 -11.942 -14.146 1.00 0.00 H new ATOM 0 HA ASN A 85 -18.270 -12.014 -16.424 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -19.414 -14.105 -17.397 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -18.578 -14.395 -15.884 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -21.641 -14.844 -13.972 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -19.944 -14.371 -13.842 1.00 0.00 H new ATOM 1349 N PRO A 86 -20.049 -10.370 -17.196 1.00 0.00 N ATOM 1350 CA PRO A 86 -20.921 -9.539 -17.997 1.00 0.00 C ATOM 1351 C PRO A 86 -20.678 -9.801 -19.467 1.00 0.00 C ATOM 1352 O PRO A 86 -21.556 -9.643 -20.289 1.00 0.00 O ATOM 1353 CB PRO A 86 -20.492 -8.096 -17.663 1.00 0.00 C ATOM 1354 CG PRO A 86 -19.188 -8.198 -16.813 1.00 0.00 C ATOM 1355 CD PRO A 86 -18.898 -9.689 -16.619 1.00 0.00 C ATOM 0 HA PRO A 86 -21.975 -9.729 -17.793 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -20.316 -7.525 -18.574 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -21.275 -7.578 -17.109 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -18.358 -7.706 -17.319 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -19.314 -7.701 -15.851 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -17.974 -9.981 -17.119 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -18.781 -9.935 -15.564 1.00 0.00 H new ATOM 1363 N ASP A 87 -19.471 -10.203 -19.773 1.00 0.00 N ATOM 1364 CA ASP A 87 -19.139 -10.481 -21.174 1.00 0.00 C ATOM 1365 C ASP A 87 -19.614 -9.334 -22.033 1.00 0.00 C ATOM 1366 O ASP A 87 -20.301 -9.528 -23.016 1.00 0.00 O ATOM 1367 CB ASP A 87 -19.852 -11.774 -21.603 1.00 0.00 C ATOM 1368 CG ASP A 87 -19.767 -12.798 -20.467 1.00 0.00 C ATOM 1369 OD1 ASP A 87 -18.694 -13.364 -20.329 1.00 0.00 O ATOM 1370 OD2 ASP A 87 -20.778 -12.956 -19.804 1.00 0.00 O ATOM 0 H ASP A 87 -18.713 -10.346 -19.105 1.00 0.00 H new ATOM 0 HA ASP A 87 -18.061 -10.597 -21.289 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -20.895 -11.566 -21.843 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -19.391 -12.175 -22.505 1.00 0.00 H new ATOM 1375 N LEU A 88 -19.253 -8.141 -21.611 1.00 0.00 N ATOM 1376 CA LEU A 88 -19.661 -6.920 -22.374 1.00 0.00 C ATOM 1377 C LEU A 88 -19.674 -7.167 -23.883 1.00 0.00 C ATOM 1378 O LEU A 88 -20.385 -6.507 -24.612 1.00 0.00 O ATOM 1379 CB LEU A 88 -18.650 -5.788 -22.084 1.00 0.00 C ATOM 1380 CG LEU A 88 -19.408 -4.579 -21.531 1.00 0.00 C ATOM 1381 CD1 LEU A 88 -18.404 -3.522 -21.062 1.00 0.00 C ATOM 1382 CD2 LEU A 88 -20.285 -3.993 -22.640 1.00 0.00 C ATOM 0 H LEU A 88 -18.696 -7.964 -20.775 1.00 0.00 H new ATOM 0 HA LEU A 88 -20.669 -6.651 -22.057 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -17.902 -6.125 -21.366 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -18.118 -5.515 -22.995 1.00 0.00 H new ATOM 0 HG LEU A 88 -20.031 -4.884 -20.690 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -18.941 -2.660 -20.668 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -17.770 -3.943 -20.281 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -17.785 -3.210 -21.903 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -20.830 -3.131 -22.256 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -19.657 -3.683 -23.475 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -20.994 -4.748 -22.980 1.00 0.00 H new ATOM 1394 N LYS A 89 -18.888 -8.109 -24.322 1.00 0.00 N ATOM 1395 CA LYS A 89 -18.850 -8.403 -25.776 1.00 0.00 C ATOM 1396 C LYS A 89 -20.023 -9.282 -26.197 1.00 0.00 C ATOM 1397 O LYS A 89 -20.745 -8.952 -27.118 1.00 0.00 O ATOM 1398 CB LYS A 89 -17.543 -9.146 -26.082 1.00 0.00 C ATOM 1399 CG LYS A 89 -17.253 -9.049 -27.582 1.00 0.00 C ATOM 1400 CD LYS A 89 -16.126 -10.018 -27.941 1.00 0.00 C ATOM 1401 CE LYS A 89 -15.679 -9.760 -29.383 1.00 0.00 C ATOM 1402 NZ LYS A 89 -16.717 -10.227 -30.346 1.00 0.00 N ATOM 0 H LYS A 89 -18.276 -8.682 -23.741 1.00 0.00 H new ATOM 0 HA LYS A 89 -18.912 -7.464 -26.325 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -16.722 -8.713 -25.511 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -17.625 -10.191 -25.781 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -18.150 -9.288 -28.154 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -16.970 -8.030 -27.844 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -15.286 -9.887 -27.258 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -16.467 -11.048 -27.832 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -15.494 -8.695 -29.527 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -14.738 -10.276 -29.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -16.375 -10.091 -31.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -16.911 -11.236 -30.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -17.591 -9.681 -30.207 1.00 0.00 H new ATOM 1416 N HIS A 90 -20.188 -10.386 -25.517 1.00 0.00 N ATOM 1417 CA HIS A 90 -21.309 -11.305 -25.862 1.00 0.00 C ATOM 1418 C HIS A 90 -22.578 -10.533 -26.199 1.00 0.00 C ATOM 1419 O HIS A 90 -23.297 -10.884 -27.114 1.00 0.00 O ATOM 1420 CB HIS A 90 -21.586 -12.198 -24.645 1.00 0.00 C ATOM 1421 CG HIS A 90 -22.370 -13.430 -25.089 1.00 0.00 C ATOM 1422 ND1 HIS A 90 -22.192 -14.039 -26.162 1.00 0.00 N ATOM 1423 CD2 HIS A 90 -23.379 -14.114 -24.440 1.00 0.00 C ATOM 1424 CE1 HIS A 90 -22.973 -15.032 -26.268 1.00 0.00 C ATOM 1425 NE2 HIS A 90 -23.776 -15.161 -25.212 1.00 0.00 N ATOM 0 H HIS A 90 -19.598 -10.689 -24.742 1.00 0.00 H new ATOM 0 HA HIS A 90 -21.025 -11.893 -26.735 1.00 0.00 H new ATOM 0 HB2 HIS A 90 -20.647 -12.499 -24.179 1.00 0.00 H new ATOM 0 HB3 HIS A 90 -22.151 -11.645 -23.895 1.00 0.00 H new ATOM 0 HD1 HIS A 90 -21.504 -13.772 -26.866 1.00 0.00 H new ATOM 0 HD2 HIS A 90 -23.788 -13.858 -23.474 1.00 0.00 H new ATOM 0 HE1 HIS A 90 -22.986 -15.698 -27.118 1.00 0.00 H new ATOM 1433 N LYS A 91 -22.831 -9.497 -25.455 1.00 0.00 N ATOM 1434 CA LYS A 91 -24.048 -8.692 -25.718 1.00 0.00 C ATOM 1435 C LYS A 91 -24.154 -8.339 -27.192 1.00 0.00 C ATOM 1436 O LYS A 91 -25.188 -8.519 -27.803 1.00 0.00 O ATOM 1437 CB LYS A 91 -23.961 -7.392 -24.905 1.00 0.00 C ATOM 1438 CG LYS A 91 -23.312 -7.686 -23.552 1.00 0.00 C ATOM 1439 CD LYS A 91 -24.043 -8.856 -22.888 1.00 0.00 C ATOM 1440 CE LYS A 91 -25.517 -8.485 -22.706 1.00 0.00 C ATOM 1441 NZ LYS A 91 -26.090 -9.190 -21.524 1.00 0.00 N ATOM 0 H LYS A 91 -22.251 -9.175 -24.681 1.00 0.00 H new ATOM 0 HA LYS A 91 -24.925 -9.274 -25.432 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -23.377 -6.648 -25.448 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -24.957 -6.972 -24.760 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -22.258 -7.929 -23.686 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -23.357 -6.804 -22.914 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -23.954 -9.753 -23.501 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -23.590 -9.084 -21.923 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -25.614 -7.407 -22.576 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -26.078 -8.750 -23.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -27.090 -8.927 -21.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -26.015 -10.218 -21.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -25.565 -8.917 -20.669 1.00 0.00 H new ATOM 1455 N ILE A 92 -23.084 -7.840 -27.737 1.00 0.00 N ATOM 1456 CA ILE A 92 -23.108 -7.471 -29.170 1.00 0.00 C ATOM 1457 C ILE A 92 -23.202 -8.716 -30.041 1.00 0.00 C ATOM 1458 O ILE A 92 -23.683 -8.663 -31.155 1.00 0.00 O ATOM 1459 CB ILE A 92 -21.813 -6.732 -29.500 1.00 0.00 C ATOM 1460 CG1 ILE A 92 -21.801 -5.380 -28.800 1.00 0.00 C ATOM 1461 CG2 ILE A 92 -21.759 -6.499 -31.020 1.00 0.00 C ATOM 1462 CD1 ILE A 92 -20.353 -4.956 -28.546 1.00 0.00 C ATOM 0 H ILE A 92 -22.201 -7.674 -27.254 1.00 0.00 H new ATOM 0 HA ILE A 92 -23.976 -6.840 -29.365 1.00 0.00 H new ATOM 0 HB ILE A 92 -20.958 -7.322 -29.169 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -22.308 -4.635 -29.414 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -22.345 -5.441 -27.857 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -20.840 -5.972 -31.275 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -21.782 -7.459 -31.536 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -22.617 -5.901 -31.327 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -20.340 -3.988 -28.045 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -19.862 -5.698 -27.916 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -19.824 -4.880 -29.496 1.00 0.00 H new ATOM 1474 N ALA A 93 -22.739 -9.817 -29.514 1.00 0.00 N ATOM 1475 CA ALA A 93 -22.794 -11.077 -30.295 1.00 0.00 C ATOM 1476 C ALA A 93 -24.215 -11.624 -30.327 1.00 0.00 C ATOM 1477 O ALA A 93 -24.594 -12.325 -31.244 1.00 0.00 O ATOM 1478 CB ALA A 93 -21.882 -12.107 -29.612 1.00 0.00 C ATOM 0 H ALA A 93 -22.329 -9.895 -28.583 1.00 0.00 H new ATOM 0 HA ALA A 93 -22.469 -10.883 -31.317 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -21.907 -13.043 -30.171 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -20.860 -11.728 -29.586 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -22.230 -12.283 -28.594 1.00 0.00 H new ATOM 1484 N ASN A 94 -24.974 -11.295 -29.318 1.00 0.00 N ATOM 1485 CA ASN A 94 -26.375 -11.780 -29.261 1.00 0.00 C ATOM 1486 C ASN A 94 -26.434 -13.298 -29.355 1.00 0.00 C ATOM 1487 O ASN A 94 -27.310 -13.850 -29.990 1.00 0.00 O ATOM 1488 CB ASN A 94 -27.151 -11.179 -30.446 1.00 0.00 C ATOM 1489 CG ASN A 94 -26.865 -9.679 -30.531 1.00 0.00 C ATOM 1490 OD1 ASN A 94 -26.957 -8.963 -29.554 1.00 0.00 O ATOM 1491 ND2 ASN A 94 -26.516 -9.164 -31.679 1.00 0.00 N ATOM 0 H ASN A 94 -24.682 -10.712 -28.533 1.00 0.00 H new ATOM 0 HA ASN A 94 -26.813 -11.474 -28.311 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -26.857 -11.670 -31.374 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -28.220 -11.350 -30.319 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -26.322 -8.165 -31.752 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -26.437 -9.760 -32.503 1.00 0.00 H new ATOM 1498 N GLY A 95 -25.500 -13.948 -28.721 1.00 0.00 N ATOM 1499 CA GLY A 95 -25.491 -15.437 -28.763 1.00 0.00 C ATOM 1500 C GLY A 95 -26.258 -15.987 -27.561 1.00 0.00 C ATOM 1501 O GLY A 95 -26.572 -17.159 -27.498 1.00 0.00 O ATOM 0 H GLY A 95 -24.749 -13.519 -28.180 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -25.946 -15.788 -29.689 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -24.465 -15.805 -28.752 1.00 0.00 H new ATOM 1505 N ASP A 96 -26.531 -15.119 -26.625 1.00 0.00 N ATOM 1506 CA ASP A 96 -27.273 -15.544 -25.414 1.00 0.00 C ATOM 1507 C ASP A 96 -28.766 -15.258 -25.565 1.00 0.00 C ATOM 1508 O ASP A 96 -29.561 -15.655 -24.737 1.00 0.00 O ATOM 1509 CB ASP A 96 -26.737 -14.750 -24.213 1.00 0.00 C ATOM 1510 CG ASP A 96 -26.867 -13.251 -24.497 1.00 0.00 C ATOM 1511 OD1 ASP A 96 -26.266 -12.830 -25.471 1.00 0.00 O ATOM 1512 OD2 ASP A 96 -27.563 -12.612 -23.724 1.00 0.00 O ATOM 0 H ASP A 96 -26.270 -14.133 -26.651 1.00 0.00 H new ATOM 0 HA ASP A 96 -27.135 -16.615 -25.269 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -27.294 -15.011 -23.313 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -25.694 -15.008 -24.029 1.00 0.00 H new ATOM 1517 N ILE A 97 -29.112 -14.554 -26.614 1.00 0.00 N ATOM 1518 CA ILE A 97 -30.545 -14.223 -26.847 1.00 0.00 C ATOM 1519 C ILE A 97 -31.176 -15.178 -27.851 1.00 0.00 C ATOM 1520 O ILE A 97 -32.330 -15.036 -28.205 1.00 0.00 O ATOM 1521 CB ILE A 97 -30.622 -12.806 -27.422 1.00 0.00 C ATOM 1522 CG1 ILE A 97 -29.613 -11.901 -26.731 1.00 0.00 C ATOM 1523 CG2 ILE A 97 -32.032 -12.246 -27.170 1.00 0.00 C ATOM 1524 CD1 ILE A 97 -30.083 -11.619 -25.303 1.00 0.00 C ATOM 0 H ILE A 97 -28.464 -14.196 -27.316 1.00 0.00 H new ATOM 0 HA ILE A 97 -31.081 -14.305 -25.901 1.00 0.00 H new ATOM 0 HB ILE A 97 -30.404 -12.842 -28.489 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -28.632 -12.375 -26.716 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -29.507 -10.967 -27.283 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -32.100 -11.236 -27.575 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -32.769 -12.883 -27.658 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -32.227 -12.221 -26.098 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -29.363 -10.971 -24.804 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -31.055 -11.127 -25.330 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -30.166 -12.558 -24.755 1.00 0.00 H new ATOM 1536 N THR A 98 -30.411 -16.134 -28.296 1.00 0.00 N ATOM 1537 CA THR A 98 -30.956 -17.103 -29.279 1.00 0.00 C ATOM 1538 C THR A 98 -31.603 -18.328 -28.599 1.00 0.00 C ATOM 1539 O THR A 98 -32.542 -18.892 -29.110 1.00 0.00 O ATOM 1540 CB THR A 98 -29.806 -17.587 -30.187 1.00 0.00 C ATOM 1541 OG1 THR A 98 -29.393 -18.831 -29.653 1.00 0.00 O ATOM 1542 CG2 THR A 98 -28.569 -16.672 -30.062 1.00 0.00 C ATOM 0 H THR A 98 -29.440 -16.284 -28.023 1.00 0.00 H new ATOM 0 HA THR A 98 -31.730 -16.595 -29.854 1.00 0.00 H new ATOM 0 HB THR A 98 -30.150 -17.614 -31.221 1.00 0.00 H new ATOM 0 HG1 THR A 98 -28.659 -19.192 -30.194 1.00 0.00 H new ATOM 0 HG21 THR A 98 -27.777 -17.040 -30.714 1.00 0.00 H new ATOM 0 HG22 THR A 98 -28.837 -15.656 -30.354 1.00 0.00 H new ATOM 0 HG23 THR A 98 -28.219 -16.673 -29.030 1.00 0.00 H new ATOM 1550 N PRO A 99 -31.070 -18.723 -27.467 1.00 0.00 N ATOM 1551 CA PRO A 99 -31.593 -19.872 -26.732 1.00 0.00 C ATOM 1552 C PRO A 99 -32.849 -19.526 -25.924 1.00 0.00 C ATOM 1553 O PRO A 99 -33.871 -20.169 -26.048 1.00 0.00 O ATOM 1554 CB PRO A 99 -30.459 -20.239 -25.751 1.00 0.00 C ATOM 1555 CG PRO A 99 -29.394 -19.102 -25.836 1.00 0.00 C ATOM 1556 CD PRO A 99 -29.894 -18.097 -26.875 1.00 0.00 C ATOM 0 HA PRO A 99 -31.876 -20.674 -27.414 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -30.843 -20.332 -24.735 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -30.018 -21.200 -26.014 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -29.265 -18.622 -24.866 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -28.423 -19.504 -26.125 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -30.145 -17.143 -26.412 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -29.132 -17.896 -27.628 1.00 0.00 H new ATOM 1564 N GLU A 100 -32.741 -18.508 -25.116 1.00 0.00 N ATOM 1565 CA GLU A 100 -33.903 -18.090 -24.279 1.00 0.00 C ATOM 1566 C GLU A 100 -35.204 -17.947 -25.078 1.00 0.00 C ATOM 1567 O GLU A 100 -36.113 -18.734 -24.932 1.00 0.00 O ATOM 1568 CB GLU A 100 -33.571 -16.726 -23.654 1.00 0.00 C ATOM 1569 CG GLU A 100 -32.263 -16.835 -22.867 1.00 0.00 C ATOM 1570 CD GLU A 100 -32.540 -17.501 -21.519 1.00 0.00 C ATOM 1571 OE1 GLU A 100 -33.089 -16.811 -20.676 1.00 0.00 O ATOM 1572 OE2 GLU A 100 -32.186 -18.663 -21.407 1.00 0.00 O ATOM 0 H GLU A 100 -31.898 -17.946 -24.998 1.00 0.00 H new ATOM 0 HA GLU A 100 -34.065 -18.866 -23.531 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -33.478 -15.969 -24.433 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -34.380 -16.408 -22.996 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -31.533 -17.417 -23.430 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -31.833 -15.845 -22.715 1.00 0.00 H new ATOM 1579 N PHE A 101 -35.266 -16.948 -25.900 1.00 0.00 N ATOM 1580 CA PHE A 101 -36.500 -16.732 -26.713 1.00 0.00 C ATOM 1581 C PHE A 101 -36.987 -17.988 -27.405 1.00 0.00 C ATOM 1582 O PHE A 101 -37.987 -18.567 -27.028 1.00 0.00 O ATOM 1583 CB PHE A 101 -36.167 -15.714 -27.810 1.00 0.00 C ATOM 1584 CG PHE A 101 -36.301 -14.303 -27.271 1.00 0.00 C ATOM 1585 CD1 PHE A 101 -37.518 -13.654 -27.308 1.00 0.00 C ATOM 1586 CD2 PHE A 101 -35.199 -13.643 -26.766 1.00 0.00 C ATOM 1587 CE1 PHE A 101 -37.633 -12.365 -26.850 1.00 0.00 C ATOM 1588 CE2 PHE A 101 -35.314 -12.354 -26.305 1.00 0.00 C ATOM 1589 CZ PHE A 101 -36.531 -11.711 -26.346 1.00 0.00 C ATOM 0 H PHE A 101 -34.521 -16.268 -26.050 1.00 0.00 H new ATOM 0 HA PHE A 101 -37.282 -16.396 -26.032 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -35.152 -15.878 -28.173 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -36.836 -15.852 -28.660 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -38.386 -14.163 -27.700 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -34.242 -14.142 -26.733 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -38.589 -11.863 -26.885 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -34.448 -11.844 -25.910 1.00 0.00 H new ATOM 0 HZ PHE A 101 -36.621 -10.697 -25.984 1.00 0.00 H new ATOM 1599 N LEU A 102 -36.271 -18.382 -28.396 1.00 0.00 N ATOM 1600 CA LEU A 102 -36.654 -19.584 -29.140 1.00 0.00 C ATOM 1601 C LEU A 102 -37.017 -20.736 -28.218 1.00 0.00 C ATOM 1602 O LEU A 102 -37.644 -21.687 -28.640 1.00 0.00 O ATOM 1603 CB LEU A 102 -35.491 -19.973 -30.015 1.00 0.00 C ATOM 1604 CG LEU A 102 -35.379 -18.952 -31.159 1.00 0.00 C ATOM 1605 CD1 LEU A 102 -36.690 -18.906 -31.951 1.00 0.00 C ATOM 1606 CD2 LEU A 102 -35.083 -17.549 -30.595 1.00 0.00 C ATOM 0 H LEU A 102 -35.426 -17.916 -28.726 1.00 0.00 H new ATOM 0 HA LEU A 102 -37.540 -19.366 -29.736 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -34.569 -19.993 -29.433 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -35.637 -20.976 -30.415 1.00 0.00 H new ATOM 0 HG LEU A 102 -34.564 -19.258 -31.815 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -36.601 -18.180 -32.759 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -36.897 -19.891 -32.369 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -37.505 -18.614 -31.289 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -35.006 -16.836 -31.416 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -35.890 -17.248 -29.927 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -34.143 -17.570 -30.043 1.00 0.00 H new ATOM 1618 N ALA A 103 -36.625 -20.634 -26.971 1.00 0.00 N ATOM 1619 CA ALA A 103 -36.954 -21.733 -26.022 1.00 0.00 C ATOM 1620 C ALA A 103 -38.216 -21.389 -25.252 1.00 0.00 C ATOM 1621 O ALA A 103 -39.262 -21.964 -25.475 1.00 0.00 O ATOM 1622 CB ALA A 103 -35.787 -21.904 -25.027 1.00 0.00 C ATOM 0 H ALA A 103 -36.102 -19.852 -26.578 1.00 0.00 H new ATOM 0 HA ALA A 103 -37.112 -22.657 -26.579 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -36.020 -22.707 -24.328 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -34.876 -22.151 -25.573 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -35.639 -20.975 -24.476 1.00 0.00 H new ATOM 1628 N THR A 104 -38.096 -20.446 -24.364 1.00 0.00 N ATOM 1629 CA THR A 104 -39.273 -20.038 -23.563 1.00 0.00 C ATOM 1630 C THR A 104 -39.156 -18.576 -23.157 1.00 0.00 C ATOM 1631 O THR A 104 -38.081 -18.097 -22.855 1.00 0.00 O ATOM 1632 CB THR A 104 -39.344 -20.918 -22.306 1.00 0.00 C ATOM 1633 OG1 THR A 104 -39.586 -20.036 -21.224 1.00 0.00 O ATOM 1634 CG2 THR A 104 -37.978 -21.543 -21.996 1.00 0.00 C ATOM 0 H THR A 104 -37.233 -19.942 -24.160 1.00 0.00 H new ATOM 0 HA THR A 104 -40.177 -20.161 -24.159 1.00 0.00 H new ATOM 0 HB THR A 104 -40.097 -21.693 -22.451 1.00 0.00 H new ATOM 0 HG1 THR A 104 -40.502 -19.693 -21.280 1.00 0.00 H new ATOM 0 HG21 THR A 104 -38.055 -22.161 -21.102 1.00 0.00 H new ATOM 0 HG22 THR A 104 -37.661 -22.160 -22.837 1.00 0.00 H new ATOM 0 HG23 THR A 104 -37.246 -20.753 -21.829 1.00 0.00 H new ATOM 1642 N CYS A 105 -40.264 -17.896 -23.154 1.00 0.00 N ATOM 1643 CA CYS A 105 -40.237 -16.461 -22.769 1.00 0.00 C ATOM 1644 C CYS A 105 -40.578 -16.275 -21.295 1.00 0.00 C ATOM 1645 O CYS A 105 -39.720 -15.958 -20.494 1.00 0.00 O ATOM 1646 CB CYS A 105 -41.289 -15.725 -23.612 1.00 0.00 C ATOM 1647 SG CYS A 105 -41.642 -14.003 -23.183 1.00 0.00 S ATOM 0 H CYS A 105 -41.182 -18.268 -23.400 1.00 0.00 H new ATOM 0 HA CYS A 105 -39.235 -16.067 -22.941 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -40.967 -15.754 -24.653 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -42.222 -16.286 -23.551 1.00 0.00 H new ATOM 0 HG CYS A 105 -42.546 -13.532 -23.989 1.00 0.00 H new ATOM 1653 N ASP A 106 -41.824 -16.478 -20.962 1.00 0.00 N ATOM 1654 CA ASP A 106 -42.242 -16.319 -19.545 1.00 0.00 C ATOM 1655 C ASP A 106 -42.256 -17.659 -18.827 1.00 0.00 C ATOM 1656 O ASP A 106 -41.738 -17.794 -17.736 1.00 0.00 O ATOM 1657 CB ASP A 106 -43.664 -15.734 -19.522 1.00 0.00 C ATOM 1658 CG ASP A 106 -44.002 -15.279 -18.100 1.00 0.00 C ATOM 1659 OD1 ASP A 106 -43.221 -14.499 -17.581 1.00 0.00 O ATOM 1660 OD2 ASP A 106 -45.023 -15.739 -17.613 1.00 0.00 O ATOM 0 H ASP A 106 -42.566 -16.746 -21.609 1.00 0.00 H new ATOM 0 HA ASP A 106 -41.535 -15.661 -19.040 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -43.735 -14.893 -20.212 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -44.383 -16.482 -19.857 1.00 0.00 H new ATOM 1665 N ALA A 107 -42.854 -18.627 -19.458 1.00 0.00 N ATOM 1666 CA ALA A 107 -42.922 -19.974 -18.843 1.00 0.00 C ATOM 1667 C ALA A 107 -41.568 -20.411 -18.300 1.00 0.00 C ATOM 1668 O ALA A 107 -41.490 -21.320 -17.499 1.00 0.00 O ATOM 1669 CB ALA A 107 -43.365 -20.970 -19.923 1.00 0.00 C ATOM 0 H ALA A 107 -43.298 -18.542 -20.372 1.00 0.00 H new ATOM 0 HA ALA A 107 -43.627 -19.944 -18.012 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -43.423 -21.970 -19.494 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -44.345 -20.682 -20.304 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -42.643 -20.966 -20.739 1.00 0.00 H new ATOM 1675 N LYS A 108 -40.521 -19.765 -18.740 1.00 0.00 N ATOM 1676 CA LYS A 108 -39.181 -20.156 -18.238 1.00 0.00 C ATOM 1677 C LYS A 108 -39.189 -20.199 -16.728 1.00 0.00 C ATOM 1678 O LYS A 108 -38.467 -20.968 -16.122 1.00 0.00 O ATOM 1679 CB LYS A 108 -38.147 -19.114 -18.703 1.00 0.00 C ATOM 1680 CG LYS A 108 -36.734 -19.687 -18.524 1.00 0.00 C ATOM 1681 CD LYS A 108 -36.096 -19.080 -17.269 1.00 0.00 C ATOM 1682 CE LYS A 108 -35.651 -17.644 -17.568 1.00 0.00 C ATOM 1683 NZ LYS A 108 -36.774 -16.693 -17.338 1.00 0.00 N ATOM 0 H LYS A 108 -40.538 -18.998 -19.413 1.00 0.00 H new ATOM 0 HA LYS A 108 -38.925 -21.142 -18.626 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -38.318 -18.857 -19.748 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -38.255 -18.195 -18.127 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -36.778 -20.772 -18.435 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -36.125 -19.464 -19.400 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -36.810 -19.087 -16.445 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -35.241 -19.680 -16.956 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -34.806 -17.379 -16.933 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -35.309 -17.570 -18.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -36.411 -15.830 -16.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -37.213 -16.447 -18.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -37.484 -17.137 -16.721 1.00 0.00 H new ATOM 1697 N ASP A 109 -40.006 -19.376 -16.133 1.00 0.00 N ATOM 1698 CA ASP A 109 -40.060 -19.374 -14.665 1.00 0.00 C ATOM 1699 C ASP A 109 -40.261 -20.786 -14.208 1.00 0.00 C ATOM 1700 O ASP A 109 -39.644 -21.244 -13.266 1.00 0.00 O ATOM 1701 CB ASP A 109 -41.246 -18.511 -14.216 1.00 0.00 C ATOM 1702 CG ASP A 109 -40.916 -17.038 -14.461 1.00 0.00 C ATOM 1703 OD1 ASP A 109 -40.092 -16.805 -15.331 1.00 0.00 O ATOM 1704 OD2 ASP A 109 -41.505 -16.228 -13.765 1.00 0.00 O ATOM 0 H ASP A 109 -40.627 -18.716 -16.601 1.00 0.00 H new ATOM 0 HA ASP A 109 -39.140 -18.971 -14.241 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -42.144 -18.791 -14.766 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -41.454 -18.679 -13.159 1.00 0.00 H new ATOM 1709 N LEU A 110 -41.129 -21.454 -14.893 1.00 0.00 N ATOM 1710 CA LEU A 110 -41.408 -22.840 -14.548 1.00 0.00 C ATOM 1711 C LEU A 110 -41.743 -23.605 -15.812 1.00 0.00 C ATOM 1712 O LEU A 110 -42.896 -23.793 -16.148 1.00 0.00 O ATOM 1713 CB LEU A 110 -42.619 -22.871 -13.608 1.00 0.00 C ATOM 1714 CG LEU A 110 -43.675 -21.901 -14.138 1.00 0.00 C ATOM 1715 CD1 LEU A 110 -45.021 -22.624 -14.240 1.00 0.00 C ATOM 1716 CD2 LEU A 110 -43.807 -20.719 -13.174 1.00 0.00 C ATOM 0 H LEU A 110 -41.658 -21.086 -15.684 1.00 0.00 H new ATOM 0 HA LEU A 110 -40.542 -23.292 -14.064 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -43.027 -23.880 -13.551 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -42.321 -22.590 -12.598 1.00 0.00 H new ATOM 0 HG LEU A 110 -43.378 -21.539 -15.122 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -45.776 -21.935 -14.618 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -44.929 -23.470 -14.921 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -45.317 -22.982 -13.254 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -44.559 -20.026 -13.549 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -44.107 -21.083 -12.191 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -42.849 -20.206 -13.094 1.00 0.00 H new ATOM 1728 N ALA A 111 -40.720 -24.036 -16.491 1.00 0.00 N ATOM 1729 CA ALA A 111 -40.946 -24.799 -17.740 1.00 0.00 C ATOM 1730 C ALA A 111 -42.010 -25.891 -17.549 1.00 0.00 C ATOM 1731 O ALA A 111 -42.966 -25.962 -18.296 1.00 0.00 O ATOM 1732 CB ALA A 111 -39.618 -25.446 -18.173 1.00 0.00 C ATOM 0 H ALA A 111 -39.743 -23.893 -16.235 1.00 0.00 H new ATOM 0 HA ALA A 111 -41.306 -24.112 -18.506 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -39.771 -26.011 -19.092 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -38.874 -24.669 -18.345 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -39.267 -26.117 -17.389 1.00 0.00 H new ATOM 1738 N PRO A 112 -41.828 -26.725 -16.534 1.00 0.00 N ATOM 1739 CA PRO A 112 -42.777 -27.797 -16.261 1.00 0.00 C ATOM 1740 C PRO A 112 -44.156 -27.239 -15.934 1.00 0.00 C ATOM 1741 O PRO A 112 -44.374 -26.044 -15.999 1.00 0.00 O ATOM 1742 CB PRO A 112 -42.209 -28.535 -15.032 1.00 0.00 C ATOM 1743 CG PRO A 112 -40.884 -27.819 -14.632 1.00 0.00 C ATOM 1744 CD PRO A 112 -40.687 -26.647 -15.607 1.00 0.00 C ATOM 0 HA PRO A 112 -42.897 -28.450 -17.125 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -42.922 -28.513 -14.207 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -42.024 -29.584 -15.265 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -40.936 -27.460 -13.604 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -40.042 -28.510 -14.686 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -40.672 -25.693 -15.079 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -39.740 -26.732 -16.139 1.00 0.00 H new ATOM 1752 N ALA A 113 -45.055 -28.111 -15.576 1.00 0.00 N ATOM 1753 CA ALA A 113 -46.423 -27.659 -15.241 1.00 0.00 C ATOM 1754 C ALA A 113 -47.360 -28.852 -15.002 1.00 0.00 C ATOM 1755 O ALA A 113 -48.093 -28.882 -14.034 1.00 0.00 O ATOM 1756 CB ALA A 113 -46.970 -26.819 -16.410 1.00 0.00 C ATOM 0 H ALA A 113 -44.897 -29.116 -15.502 1.00 0.00 H new ATOM 0 HA ALA A 113 -46.378 -27.067 -14.327 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -47.979 -26.480 -16.174 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -46.325 -25.955 -16.570 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -46.994 -27.427 -17.315 1.00 0.00 H new ATOM 1762 N PRO A 114 -47.319 -29.820 -15.908 1.00 0.00 N ATOM 1763 CA PRO A 114 -48.164 -31.006 -15.791 1.00 0.00 C ATOM 1764 C PRO A 114 -47.777 -31.842 -14.575 1.00 0.00 C ATOM 1765 O PRO A 114 -48.635 -31.983 -13.721 1.00 0.00 O ATOM 1766 CB PRO A 114 -47.897 -31.811 -17.084 1.00 0.00 C ATOM 1767 CG PRO A 114 -46.857 -31.010 -17.924 1.00 0.00 C ATOM 1768 CD PRO A 114 -46.450 -29.784 -17.096 1.00 0.00 C ATOM 1769 OXT PRO A 114 -46.643 -32.294 -14.567 1.00 0.00 O ATOM 0 HA PRO A 114 -49.213 -30.738 -15.667 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -47.516 -32.804 -16.846 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -48.820 -31.950 -17.647 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -45.988 -31.627 -18.149 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -47.287 -30.704 -18.878 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -45.397 -29.829 -16.816 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -46.591 -28.862 -17.660 1.00 0.00 H new TER 1777 PRO A 114