USER MOD reduce.3.24.130724 H: found=0, std=0, add=1215, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1209 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 145 CYS SG : rot 180:sc= -1.74 USER MOD Set 1.2: A 146 THR OG1 : rot 116:sc= 0.542 USER MOD Set 2.1: A 140 THR OG1 : rot 180:sc= -0.161 USER MOD Set 2.2: A 141 HIS : no HE2:sc= -3.63! X(o=-3.8!,f=-3.3) USER MOD Set 3.1: A 117 HIS : no HD1:sc= 0 X(o=0.37,f=0.31) USER MOD Set 3.2: A 128 SER OG : rot 42:sc= 0.375! USER MOD Set 4.1: A 41 THR OG1 : rot 76:sc= 1.42 USER MOD Set 4.2: A 87 HIS : no HD1:sc= -3.86! C(o=-2.4!,f=-3.4!) USER MOD Set 5.1: A 46 MET CE :methyl -109:sc= -1.6 (180deg=-1.31) USER MOD Set 5.2: A 61 THR OG1 : rot 83:sc= -0.171 USER MOD Set 6.1: A 11 ASN : amide:sc= -0.778! K(o=0.46!,f=-6.5) USER MOD Set 6.2: A 24 LYS NZ :NH3+ -153:sc= 1.24 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 170:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 25:sc= 0.0223 USER MOD Single : A 13 ASN : amide:sc= -3.67! C(o=-3.7!,f=-15!) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 19 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 MET CE :methyl -159:sc= -2.41 (180deg=-3.91!) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 ASN : amide:sc= -1.13! C(o=-1.1!,f=-1.2!) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 ASN : amide:sc= -0.972 K(o=-0.97,f=-1.5) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 ASN : amide:sc= -1.25 K(o=-1.3,f=0.42) USER MOD Single : A 58 THR OG1 : rot 180:sc= -0.012 USER MOD Single : A 59 TYR OH : rot 30:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 CYS SG : rot 70:sc= -0.128 USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 GLN : amide:sc= 0 X(o=0,f=-0.029) USER MOD Single : A 77 LYS NZ :NH3+ -130:sc= -1.59! (180deg=-4.42!) USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 TYR OH : rot 180:sc= -0.886 USER MOD Single : A 84 ASN : amide:sc= -4.41! K(o=-4.4!,f=-1) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 90 ASN : amide:sc= -0.206 K(o=-0.21,f=-1.6!) USER MOD Single : A 91 LYS NZ :NH3+ -159:sc= -0.0934 (180deg=-0.688) USER MOD Single : A 93 GLN : amide:sc= -4.79! C(o=-4.8!,f=-6!) USER MOD Single : A 95 MET CE :methyl -111:sc= -2.59 (180deg=-4.86!) USER MOD Single : A 101 LYS NZ :NH3+ 150:sc= 0.361 (180deg=0.0781) USER MOD Single : A 102 LYS NZ :NH3+ 153:sc= -0.109 (180deg=-0.715) USER MOD Single : A 111 ASN : amide:sc= -1.58 K(o=-1.6,f=-8.6!) USER MOD Single : A 114 THR OG1 : rot -126:sc= 0.781 USER MOD Single : A 119 ASN : amide:sc= -4.2! K(o=-4.2!,f=-0.71) USER MOD Single : A 121 LYS NZ :NH3+ -157:sc= -0.0515 (180deg=-0.354) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 GLN : amide:sc= 0.781 K(o=0.78,f=-0.37) USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= -0.803 K(o=-0.8,f=-6.1!) USER MOD Single : A 130 LYS NZ :NH3+ -168:sc=-0.00848 (180deg=-0.152) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 MET CE :methyl 154:sc= -0.233 (180deg=-1.07) USER MOD Single : A 142 HIS : no HD1:sc= -0.507 X(o=-0.51,f=-0.028) USER MOD Single : A 143 LYS NZ :NH3+ -116:sc= -0.0972 (180deg=-1.05) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 ASN : amide:sc= -0.0366 X(o=-0.037,f=-0.35) USER MOD Single : A 155 ASN : amide:sc= -0.593 X(o=-0.59,f=-0.67) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 24.098 17.252 -13.413 1.00 0.00 N ATOM 2 CA GLY A 1 22.669 17.004 -13.388 1.00 0.00 C ATOM 3 C GLY A 1 21.938 17.711 -14.512 1.00 0.00 C ATOM 4 O GLY A 1 22.219 18.872 -14.811 1.00 0.00 O ATOM 0 H1 GLY A 1 24.552 16.747 -12.625 1.00 0.00 H new ATOM 0 H2 GLY A 1 24.493 16.915 -14.314 1.00 0.00 H new ATOM 0 H3 GLY A 1 24.275 18.272 -13.318 1.00 0.00 H new ATOM 0 HA2 GLY A 1 22.488 15.931 -13.459 1.00 0.00 H new ATOM 0 HA3 GLY A 1 22.263 17.333 -12.431 1.00 0.00 H new ATOM 8 N SER A 2 20.998 17.010 -15.139 1.00 0.00 N ATOM 9 CA SER A 2 20.229 17.576 -16.241 1.00 0.00 C ATOM 10 C SER A 2 18.753 17.212 -16.116 1.00 0.00 C ATOM 11 O SER A 2 18.405 16.053 -15.895 1.00 0.00 O ATOM 12 CB SER A 2 20.777 17.081 -17.580 1.00 0.00 C ATOM 13 OG SER A 2 20.425 17.963 -18.632 1.00 0.00 O ATOM 0 H SER A 2 20.751 16.049 -14.902 1.00 0.00 H new ATOM 0 HA SER A 2 20.322 18.661 -16.198 1.00 0.00 H new ATOM 0 HB2 SER A 2 21.862 16.993 -17.522 1.00 0.00 H new ATOM 0 HB3 SER A 2 20.387 16.085 -17.790 1.00 0.00 H new ATOM 0 HG SER A 2 20.788 17.626 -19.477 1.00 0.00 H new ATOM 19 N SER A 3 17.889 18.213 -16.259 1.00 0.00 N ATOM 20 CA SER A 3 16.450 18.000 -16.158 1.00 0.00 C ATOM 21 C SER A 3 15.984 16.953 -17.166 1.00 0.00 C ATOM 22 O SER A 3 16.468 16.904 -18.296 1.00 0.00 O ATOM 23 CB SER A 3 15.702 19.314 -16.388 1.00 0.00 C ATOM 24 OG SER A 3 15.842 19.754 -17.728 1.00 0.00 O ATOM 0 H SER A 3 18.161 19.178 -16.445 1.00 0.00 H new ATOM 0 HA SER A 3 16.231 17.636 -15.154 1.00 0.00 H new ATOM 0 HB2 SER A 3 14.646 19.180 -16.155 1.00 0.00 H new ATOM 0 HB3 SER A 3 16.084 20.077 -15.710 1.00 0.00 H new ATOM 0 HG SER A 3 15.353 20.595 -17.849 1.00 0.00 H new ATOM 30 N GLY A 4 15.039 16.117 -16.747 1.00 0.00 N ATOM 31 CA GLY A 4 14.522 15.082 -17.623 1.00 0.00 C ATOM 32 C GLY A 4 14.501 13.719 -16.961 1.00 0.00 C ATOM 33 O GLY A 4 13.544 12.961 -17.115 1.00 0.00 O ATOM 0 H GLY A 4 14.622 16.138 -15.816 1.00 0.00 H new ATOM 0 HA2 GLY A 4 13.512 15.346 -17.936 1.00 0.00 H new ATOM 0 HA3 GLY A 4 15.133 15.035 -18.525 1.00 0.00 H new ATOM 37 N SER A 5 15.561 13.405 -16.222 1.00 0.00 N ATOM 38 CA SER A 5 15.663 12.121 -15.539 1.00 0.00 C ATOM 39 C SER A 5 15.386 12.276 -14.046 1.00 0.00 C ATOM 40 O SER A 5 16.021 13.082 -13.367 1.00 0.00 O ATOM 41 CB SER A 5 17.052 11.515 -15.751 1.00 0.00 C ATOM 42 OG SER A 5 17.123 10.822 -16.985 1.00 0.00 O ATOM 0 H SER A 5 16.361 14.022 -16.081 1.00 0.00 H new ATOM 0 HA SER A 5 14.914 11.452 -15.963 1.00 0.00 H new ATOM 0 HB2 SER A 5 17.804 12.304 -15.730 1.00 0.00 H new ATOM 0 HB3 SER A 5 17.283 10.832 -14.933 1.00 0.00 H new ATOM 0 HG SER A 5 18.021 10.446 -17.098 1.00 0.00 H new ATOM 48 N SER A 6 14.432 11.499 -13.544 1.00 0.00 N ATOM 49 CA SER A 6 14.067 11.552 -12.133 1.00 0.00 C ATOM 50 C SER A 6 15.251 11.169 -11.251 1.00 0.00 C ATOM 51 O SER A 6 16.271 10.682 -11.737 1.00 0.00 O ATOM 52 CB SER A 6 12.886 10.620 -11.854 1.00 0.00 C ATOM 53 OG SER A 6 11.667 11.199 -12.286 1.00 0.00 O ATOM 0 H SER A 6 13.898 10.825 -14.093 1.00 0.00 H new ATOM 0 HA SER A 6 13.776 12.576 -11.897 1.00 0.00 H new ATOM 0 HB2 SER A 6 13.041 9.669 -12.363 1.00 0.00 H new ATOM 0 HB3 SER A 6 12.832 10.405 -10.787 1.00 0.00 H new ATOM 0 HG SER A 6 10.954 10.528 -12.247 1.00 0.00 H new ATOM 59 N GLY A 7 15.108 11.393 -9.948 1.00 0.00 N ATOM 60 CA GLY A 7 16.172 11.066 -9.017 1.00 0.00 C ATOM 61 C GLY A 7 16.681 9.649 -9.193 1.00 0.00 C ATOM 62 O GLY A 7 17.500 9.381 -10.071 1.00 0.00 O ATOM 0 H GLY A 7 14.274 11.795 -9.521 1.00 0.00 H new ATOM 0 HA2 GLY A 7 16.997 11.765 -9.153 1.00 0.00 H new ATOM 0 HA3 GLY A 7 15.810 11.195 -7.997 1.00 0.00 H new ATOM 66 N MET A 8 16.196 8.740 -8.353 1.00 0.00 N ATOM 67 CA MET A 8 16.608 7.343 -8.420 1.00 0.00 C ATOM 68 C MET A 8 15.637 6.453 -7.650 1.00 0.00 C ATOM 69 O MET A 8 15.120 6.842 -6.603 1.00 0.00 O ATOM 70 CB MET A 8 18.022 7.178 -7.860 1.00 0.00 C ATOM 71 CG MET A 8 18.144 7.565 -6.395 1.00 0.00 C ATOM 72 SD MET A 8 18.541 9.309 -6.167 1.00 0.00 S ATOM 73 CE MET A 8 17.268 9.797 -5.006 1.00 0.00 C ATOM 0 H MET A 8 15.518 8.946 -7.619 1.00 0.00 H new ATOM 0 HA MET A 8 16.602 7.038 -9.467 1.00 0.00 H new ATOM 0 HB2 MET A 8 18.333 6.140 -7.980 1.00 0.00 H new ATOM 0 HB3 MET A 8 18.710 7.787 -8.447 1.00 0.00 H new ATOM 0 HG2 MET A 8 17.207 7.340 -5.885 1.00 0.00 H new ATOM 0 HG3 MET A 8 18.917 6.956 -5.926 1.00 0.00 H new ATOM 0 HE1 MET A 8 17.380 10.854 -4.766 1.00 0.00 H new ATOM 0 HE2 MET A 8 16.287 9.628 -5.450 1.00 0.00 H new ATOM 0 HE3 MET A 8 17.361 9.206 -4.095 1.00 0.00 H new ATOM 83 N SER A 9 15.394 5.257 -8.177 1.00 0.00 N ATOM 84 CA SER A 9 14.481 4.313 -7.541 1.00 0.00 C ATOM 85 C SER A 9 14.994 3.906 -6.163 1.00 0.00 C ATOM 86 O SER A 9 16.170 3.583 -5.996 1.00 0.00 O ATOM 87 CB SER A 9 14.304 3.073 -8.419 1.00 0.00 C ATOM 88 OG SER A 9 15.514 2.341 -8.518 1.00 0.00 O ATOM 0 H SER A 9 15.816 4.919 -9.042 1.00 0.00 H new ATOM 0 HA SER A 9 13.516 4.804 -7.419 1.00 0.00 H new ATOM 0 HB2 SER A 9 13.523 2.437 -8.002 1.00 0.00 H new ATOM 0 HB3 SER A 9 13.974 3.372 -9.414 1.00 0.00 H new ATOM 0 HG SER A 9 16.075 2.530 -7.737 1.00 0.00 H new ATOM 94 N VAL A 10 14.102 3.925 -5.178 1.00 0.00 N ATOM 95 CA VAL A 10 14.462 3.558 -3.814 1.00 0.00 C ATOM 96 C VAL A 10 13.974 2.153 -3.476 1.00 0.00 C ATOM 97 O VAL A 10 13.029 1.651 -4.082 1.00 0.00 O ATOM 98 CB VAL A 10 13.878 4.552 -2.792 1.00 0.00 C ATOM 99 CG1 VAL A 10 14.531 5.917 -2.942 1.00 0.00 C ATOM 100 CG2 VAL A 10 12.369 4.653 -2.950 1.00 0.00 C ATOM 0 H VAL A 10 13.125 4.191 -5.299 1.00 0.00 H new ATOM 0 HA VAL A 10 15.550 3.586 -3.756 1.00 0.00 H new ATOM 0 HB VAL A 10 14.091 4.183 -1.789 1.00 0.00 H new ATOM 0 HG11 VAL A 10 14.106 6.606 -2.212 1.00 0.00 H new ATOM 0 HG12 VAL A 10 15.604 5.827 -2.774 1.00 0.00 H new ATOM 0 HG13 VAL A 10 14.352 6.298 -3.947 1.00 0.00 H new ATOM 0 HG21 VAL A 10 11.973 5.359 -2.220 1.00 0.00 H new ATOM 0 HG22 VAL A 10 12.131 4.999 -3.956 1.00 0.00 H new ATOM 0 HG23 VAL A 10 11.920 3.673 -2.787 1.00 0.00 H new ATOM 110 N ASN A 11 14.626 1.524 -2.503 1.00 0.00 N ATOM 111 CA ASN A 11 14.259 0.177 -2.084 1.00 0.00 C ATOM 112 C ASN A 11 12.746 0.045 -1.940 1.00 0.00 C ATOM 113 O ASN A 11 12.060 1.003 -1.581 1.00 0.00 O ATOM 114 CB ASN A 11 14.941 -0.172 -0.760 1.00 0.00 C ATOM 115 CG ASN A 11 16.381 -0.609 -0.949 1.00 0.00 C ATOM 116 OD1 ASN A 11 17.124 -0.015 -1.731 1.00 0.00 O ATOM 117 ND2 ASN A 11 16.782 -1.652 -0.231 1.00 0.00 N ATOM 0 H ASN A 11 15.411 1.926 -1.990 1.00 0.00 H new ATOM 0 HA ASN A 11 14.595 -0.519 -2.852 1.00 0.00 H new ATOM 0 HB2 ASN A 11 14.911 0.695 -0.099 1.00 0.00 H new ATOM 0 HB3 ASN A 11 14.384 -0.969 -0.266 1.00 0.00 H new ATOM 0 HD21 ASN A 11 17.740 -1.991 -0.315 1.00 0.00 H new ATOM 0 HD22 ASN A 11 16.132 -2.114 0.405 1.00 0.00 H new ATOM 124 N VAL A 12 12.231 -1.148 -2.221 1.00 0.00 N ATOM 125 CA VAL A 12 10.800 -1.406 -2.121 1.00 0.00 C ATOM 126 C VAL A 12 10.243 -0.907 -0.792 1.00 0.00 C ATOM 127 O VAL A 12 9.143 -0.359 -0.734 1.00 0.00 O ATOM 128 CB VAL A 12 10.489 -2.908 -2.264 1.00 0.00 C ATOM 129 CG1 VAL A 12 8.986 -3.139 -2.314 1.00 0.00 C ATOM 130 CG2 VAL A 12 11.166 -3.476 -3.502 1.00 0.00 C ATOM 0 H VAL A 12 12.784 -1.951 -2.520 1.00 0.00 H new ATOM 0 HA VAL A 12 10.323 -0.864 -2.938 1.00 0.00 H new ATOM 0 HB VAL A 12 10.884 -3.429 -1.391 1.00 0.00 H new ATOM 0 HG11 VAL A 12 8.785 -4.206 -2.415 1.00 0.00 H new ATOM 0 HG12 VAL A 12 8.530 -2.769 -1.395 1.00 0.00 H new ATOM 0 HG13 VAL A 12 8.564 -2.608 -3.167 1.00 0.00 H new ATOM 0 HG21 VAL A 12 10.936 -4.538 -3.588 1.00 0.00 H new ATOM 0 HG22 VAL A 12 10.803 -2.953 -4.387 1.00 0.00 H new ATOM 0 HG23 VAL A 12 12.245 -3.344 -3.420 1.00 0.00 H new ATOM 140 N ASN A 13 11.011 -1.101 0.275 1.00 0.00 N ATOM 141 CA ASN A 13 10.595 -0.671 1.605 1.00 0.00 C ATOM 142 C ASN A 13 11.592 0.323 2.193 1.00 0.00 C ATOM 143 O ASN A 13 12.782 0.029 2.308 1.00 0.00 O ATOM 144 CB ASN A 13 10.455 -1.879 2.534 1.00 0.00 C ATOM 145 CG ASN A 13 10.045 -3.136 1.791 1.00 0.00 C ATOM 146 OD1 ASN A 13 9.604 -3.075 0.642 1.00 0.00 O ATOM 147 ND2 ASN A 13 10.187 -4.283 2.444 1.00 0.00 N ATOM 0 H ASN A 13 11.925 -1.553 0.245 1.00 0.00 H new ATOM 0 HA ASN A 13 9.628 -0.177 1.513 1.00 0.00 H new ATOM 0 HB2 ASN A 13 11.403 -2.054 3.043 1.00 0.00 H new ATOM 0 HB3 ASN A 13 9.716 -1.658 3.304 1.00 0.00 H new ATOM 0 HD21 ASN A 13 9.927 -5.161 1.995 1.00 0.00 H new ATOM 0 HD22 ASN A 13 10.557 -4.286 3.395 1.00 0.00 H new ATOM 154 N ARG A 14 11.098 1.500 2.562 1.00 0.00 N ATOM 155 CA ARG A 14 11.945 2.538 3.137 1.00 0.00 C ATOM 156 C ARG A 14 12.654 2.029 4.389 1.00 0.00 C ATOM 157 O ARG A 14 13.738 2.500 4.735 1.00 0.00 O ATOM 158 CB ARG A 14 11.113 3.776 3.476 1.00 0.00 C ATOM 159 CG ARG A 14 10.528 4.469 2.257 1.00 0.00 C ATOM 160 CD ARG A 14 11.538 5.404 1.610 1.00 0.00 C ATOM 161 NE ARG A 14 11.739 6.620 2.393 1.00 0.00 N ATOM 162 CZ ARG A 14 12.796 7.413 2.261 1.00 0.00 C ATOM 163 NH1 ARG A 14 13.743 7.119 1.380 1.00 0.00 N ATOM 164 NH2 ARG A 14 12.908 8.502 3.010 1.00 0.00 N ATOM 0 H ARG A 14 10.115 1.759 2.473 1.00 0.00 H new ATOM 0 HA ARG A 14 12.699 2.808 2.398 1.00 0.00 H new ATOM 0 HB2 ARG A 14 10.301 3.486 4.143 1.00 0.00 H new ATOM 0 HB3 ARG A 14 11.737 4.484 4.022 1.00 0.00 H new ATOM 0 HG2 ARG A 14 10.206 3.722 1.532 1.00 0.00 H new ATOM 0 HG3 ARG A 14 9.642 5.034 2.548 1.00 0.00 H new ATOM 0 HD2 ARG A 14 12.490 4.886 1.495 1.00 0.00 H new ATOM 0 HD3 ARG A 14 11.197 5.670 0.609 1.00 0.00 H new ATOM 0 HE ARG A 14 11.028 6.874 3.079 1.00 0.00 H new ATOM 0 HH11 ARG A 14 13.660 6.282 0.802 1.00 0.00 H new ATOM 0 HH12 ARG A 14 14.554 7.729 1.280 1.00 0.00 H new ATOM 0 HH21 ARG A 14 12.182 8.731 3.688 1.00 0.00 H new ATOM 0 HH22 ARG A 14 13.720 9.110 2.908 1.00 0.00 H new ATOM 178 N SER A 15 12.035 1.066 5.063 1.00 0.00 N ATOM 179 CA SER A 15 12.604 0.496 6.279 1.00 0.00 C ATOM 180 C SER A 15 14.004 -0.053 6.018 1.00 0.00 C ATOM 181 O SER A 15 14.911 0.113 6.834 1.00 0.00 O ATOM 182 CB SER A 15 11.701 -0.613 6.819 1.00 0.00 C ATOM 183 OG SER A 15 12.341 -1.330 7.861 1.00 0.00 O ATOM 0 H SER A 15 11.139 0.664 4.788 1.00 0.00 H new ATOM 0 HA SER A 15 12.677 1.289 7.023 1.00 0.00 H new ATOM 0 HB2 SER A 15 10.771 -0.181 7.188 1.00 0.00 H new ATOM 0 HB3 SER A 15 11.437 -1.296 6.012 1.00 0.00 H new ATOM 0 HG SER A 15 11.742 -2.033 8.190 1.00 0.00 H new ATOM 189 N VAL A 16 14.171 -0.709 4.874 1.00 0.00 N ATOM 190 CA VAL A 16 15.459 -1.283 4.503 1.00 0.00 C ATOM 191 C VAL A 16 16.292 -0.291 3.700 1.00 0.00 C ATOM 192 O VAL A 16 15.751 0.564 2.999 1.00 0.00 O ATOM 193 CB VAL A 16 15.282 -2.573 3.680 1.00 0.00 C ATOM 194 CG1 VAL A 16 14.397 -2.318 2.470 1.00 0.00 C ATOM 195 CG2 VAL A 16 16.636 -3.123 3.256 1.00 0.00 C ATOM 0 H VAL A 16 13.430 -0.856 4.188 1.00 0.00 H new ATOM 0 HA VAL A 16 15.979 -1.521 5.431 1.00 0.00 H new ATOM 0 HB VAL A 16 14.792 -3.319 4.306 1.00 0.00 H new ATOM 0 HG11 VAL A 16 14.284 -3.241 1.901 1.00 0.00 H new ATOM 0 HG12 VAL A 16 13.417 -1.974 2.802 1.00 0.00 H new ATOM 0 HG13 VAL A 16 14.855 -1.556 1.839 1.00 0.00 H new ATOM 0 HG21 VAL A 16 16.493 -4.034 2.675 1.00 0.00 H new ATOM 0 HG22 VAL A 16 17.155 -2.383 2.647 1.00 0.00 H new ATOM 0 HG23 VAL A 16 17.231 -3.346 4.141 1.00 0.00 H new ATOM 205 N SER A 17 17.611 -0.411 3.807 1.00 0.00 N ATOM 206 CA SER A 17 18.520 0.477 3.092 1.00 0.00 C ATOM 207 C SER A 17 19.482 -0.319 2.216 1.00 0.00 C ATOM 208 O SER A 17 19.884 0.135 1.144 1.00 0.00 O ATOM 209 CB SER A 17 19.308 1.338 4.082 1.00 0.00 C ATOM 210 OG SER A 17 18.582 2.503 4.435 1.00 0.00 O ATOM 0 H SER A 17 18.074 -1.115 4.382 1.00 0.00 H new ATOM 0 HA SER A 17 17.924 1.125 2.450 1.00 0.00 H new ATOM 0 HB2 SER A 17 19.529 0.758 4.978 1.00 0.00 H new ATOM 0 HB3 SER A 17 20.264 1.621 3.642 1.00 0.00 H new ATOM 0 HG SER A 17 19.106 3.035 5.070 1.00 0.00 H new ATOM 216 N ASP A 18 19.847 -1.509 2.679 1.00 0.00 N ATOM 217 CA ASP A 18 20.760 -2.371 1.938 1.00 0.00 C ATOM 218 C ASP A 18 20.501 -2.276 0.438 1.00 0.00 C ATOM 219 O ASP A 18 19.497 -2.784 -0.060 1.00 0.00 O ATOM 220 CB ASP A 18 20.616 -3.822 2.402 1.00 0.00 C ATOM 221 CG ASP A 18 21.551 -4.159 3.547 1.00 0.00 C ATOM 222 OD1 ASP A 18 21.814 -3.267 4.381 1.00 0.00 O ATOM 223 OD2 ASP A 18 22.019 -5.314 3.610 1.00 0.00 O ATOM 0 H ASP A 18 19.524 -1.899 3.565 1.00 0.00 H new ATOM 0 HA ASP A 18 21.778 -2.034 2.135 1.00 0.00 H new ATOM 0 HB2 ASP A 18 19.587 -4.001 2.713 1.00 0.00 H new ATOM 0 HB3 ASP A 18 20.817 -4.490 1.564 1.00 0.00 H new ATOM 228 N GLN A 19 21.412 -1.622 -0.274 1.00 0.00 N ATOM 229 CA GLN A 19 21.280 -1.459 -1.717 1.00 0.00 C ATOM 230 C GLN A 19 21.099 -2.809 -2.403 1.00 0.00 C ATOM 231 O GLN A 19 20.456 -2.904 -3.449 1.00 0.00 O ATOM 232 CB GLN A 19 22.508 -0.746 -2.286 1.00 0.00 C ATOM 233 CG GLN A 19 23.814 -1.479 -2.023 1.00 0.00 C ATOM 234 CD GLN A 19 24.863 -1.201 -3.081 1.00 0.00 C ATOM 235 OE1 GLN A 19 25.048 -1.988 -4.010 1.00 0.00 O ATOM 236 NE2 GLN A 19 25.556 -0.076 -2.947 1.00 0.00 N ATOM 0 H GLN A 19 22.249 -1.196 0.124 1.00 0.00 H new ATOM 0 HA GLN A 19 20.395 -0.852 -1.909 1.00 0.00 H new ATOM 0 HB2 GLN A 19 22.380 -0.623 -3.361 1.00 0.00 H new ATOM 0 HB3 GLN A 19 22.569 0.254 -1.856 1.00 0.00 H new ATOM 0 HG2 GLN A 19 24.201 -1.185 -1.047 1.00 0.00 H new ATOM 0 HG3 GLN A 19 23.622 -2.551 -1.980 1.00 0.00 H new ATOM 0 HE21 GLN A 19 25.370 0.547 -2.161 1.00 0.00 H new ATOM 0 HE22 GLN A 19 26.275 0.165 -3.630 1.00 0.00 H new ATOM 245 N PHE A 20 21.670 -3.851 -1.808 1.00 0.00 N ATOM 246 CA PHE A 20 21.572 -5.196 -2.363 1.00 0.00 C ATOM 247 C PHE A 20 20.159 -5.476 -2.865 1.00 0.00 C ATOM 248 O PHE A 20 19.971 -6.127 -3.893 1.00 0.00 O ATOM 249 CB PHE A 20 21.967 -6.234 -1.311 1.00 0.00 C ATOM 250 CG PHE A 20 23.330 -6.004 -0.723 1.00 0.00 C ATOM 251 CD1 PHE A 20 24.469 -6.183 -1.491 1.00 0.00 C ATOM 252 CD2 PHE A 20 23.472 -5.609 0.597 1.00 0.00 C ATOM 253 CE1 PHE A 20 25.725 -5.972 -0.954 1.00 0.00 C ATOM 254 CE2 PHE A 20 24.725 -5.396 1.140 1.00 0.00 C ATOM 255 CZ PHE A 20 25.853 -5.579 0.364 1.00 0.00 C ATOM 0 H PHE A 20 22.205 -3.790 -0.942 1.00 0.00 H new ATOM 0 HA PHE A 20 22.258 -5.265 -3.207 1.00 0.00 H new ATOM 0 HB2 PHE A 20 21.228 -6.226 -0.509 1.00 0.00 H new ATOM 0 HB3 PHE A 20 21.937 -7.226 -1.762 1.00 0.00 H new ATOM 0 HD1 PHE A 20 24.374 -6.491 -2.522 1.00 0.00 H new ATOM 0 HD2 PHE A 20 22.594 -5.466 1.209 1.00 0.00 H new ATOM 0 HE1 PHE A 20 26.605 -6.114 -1.564 1.00 0.00 H new ATOM 0 HE2 PHE A 20 24.822 -5.087 2.170 1.00 0.00 H new ATOM 0 HZ PHE A 20 26.833 -5.415 0.787 1.00 0.00 H new ATOM 265 N TYR A 21 19.168 -4.981 -2.132 1.00 0.00 N ATOM 266 CA TYR A 21 17.772 -5.179 -2.500 1.00 0.00 C ATOM 267 C TYR A 21 17.602 -5.179 -4.016 1.00 0.00 C ATOM 268 O TYR A 21 17.604 -4.125 -4.652 1.00 0.00 O ATOM 269 CB TYR A 21 16.898 -4.089 -1.878 1.00 0.00 C ATOM 270 CG TYR A 21 15.511 -4.562 -1.508 1.00 0.00 C ATOM 271 CD1 TYR A 21 14.611 -4.972 -2.484 1.00 0.00 C ATOM 272 CD2 TYR A 21 15.099 -4.599 -0.181 1.00 0.00 C ATOM 273 CE1 TYR A 21 13.342 -5.404 -2.151 1.00 0.00 C ATOM 274 CE2 TYR A 21 13.833 -5.031 0.162 1.00 0.00 C ATOM 275 CZ TYR A 21 12.958 -5.432 -0.826 1.00 0.00 C ATOM 276 OH TYR A 21 11.695 -5.863 -0.490 1.00 0.00 O ATOM 0 H TYR A 21 19.306 -4.439 -1.279 1.00 0.00 H new ATOM 0 HA TYR A 21 17.457 -6.150 -2.117 1.00 0.00 H new ATOM 0 HB2 TYR A 21 17.392 -3.705 -0.985 1.00 0.00 H new ATOM 0 HB3 TYR A 21 16.814 -3.258 -2.579 1.00 0.00 H new ATOM 0 HD1 TYR A 21 14.909 -4.953 -3.522 1.00 0.00 H new ATOM 0 HD2 TYR A 21 15.781 -4.284 0.595 1.00 0.00 H new ATOM 0 HE1 TYR A 21 12.655 -5.718 -2.923 1.00 0.00 H new ATOM 0 HE2 TYR A 21 13.530 -5.055 1.198 1.00 0.00 H new ATOM 0 HH TYR A 21 11.584 -5.823 0.483 1.00 0.00 H new ATOM 286 N ARG A 22 17.456 -6.370 -4.589 1.00 0.00 N ATOM 287 CA ARG A 22 17.286 -6.508 -6.030 1.00 0.00 C ATOM 288 C ARG A 22 16.132 -5.643 -6.527 1.00 0.00 C ATOM 289 O ARG A 22 16.344 -4.637 -7.205 1.00 0.00 O ATOM 290 CB ARG A 22 17.035 -7.972 -6.397 1.00 0.00 C ATOM 291 CG ARG A 22 17.133 -8.252 -7.888 1.00 0.00 C ATOM 292 CD ARG A 22 15.840 -7.897 -8.607 1.00 0.00 C ATOM 293 NE ARG A 22 15.630 -8.722 -9.794 1.00 0.00 N ATOM 294 CZ ARG A 22 14.776 -8.411 -10.762 1.00 0.00 C ATOM 295 NH1 ARG A 22 14.056 -7.300 -10.685 1.00 0.00 N ATOM 296 NH2 ARG A 22 14.640 -9.213 -11.811 1.00 0.00 N ATOM 0 H ARG A 22 17.452 -7.252 -4.077 1.00 0.00 H new ATOM 0 HA ARG A 22 18.203 -6.171 -6.513 1.00 0.00 H new ATOM 0 HB2 ARG A 22 17.755 -8.598 -5.870 1.00 0.00 H new ATOM 0 HB3 ARG A 22 16.044 -8.261 -6.046 1.00 0.00 H new ATOM 0 HG2 ARG A 22 17.957 -7.679 -8.314 1.00 0.00 H new ATOM 0 HG3 ARG A 22 17.362 -9.306 -8.047 1.00 0.00 H new ATOM 0 HD2 ARG A 22 14.999 -8.023 -7.925 1.00 0.00 H new ATOM 0 HD3 ARG A 22 15.862 -6.846 -8.895 1.00 0.00 H new ATOM 0 HE ARG A 22 16.168 -9.584 -9.884 1.00 0.00 H new ATOM 0 HH11 ARG A 22 14.157 -6.681 -9.880 1.00 0.00 H new ATOM 0 HH12 ARG A 22 13.401 -7.064 -11.430 1.00 0.00 H new ATOM 0 HH21 ARG A 22 15.192 -10.069 -11.874 1.00 0.00 H new ATOM 0 HH22 ARG A 22 13.984 -8.974 -12.554 1.00 0.00 H new ATOM 310 N TYR A 23 14.911 -6.042 -6.187 1.00 0.00 N ATOM 311 CA TYR A 23 13.723 -5.305 -6.601 1.00 0.00 C ATOM 312 C TYR A 23 13.812 -3.843 -6.173 1.00 0.00 C ATOM 313 O TYR A 23 14.279 -3.532 -5.077 1.00 0.00 O ATOM 314 CB TYR A 23 12.467 -5.946 -6.009 1.00 0.00 C ATOM 315 CG TYR A 23 12.421 -7.449 -6.170 1.00 0.00 C ATOM 316 CD1 TYR A 23 12.644 -8.042 -7.407 1.00 0.00 C ATOM 317 CD2 TYR A 23 12.156 -8.275 -5.085 1.00 0.00 C ATOM 318 CE1 TYR A 23 12.602 -9.414 -7.558 1.00 0.00 C ATOM 319 CE2 TYR A 23 12.114 -9.649 -5.227 1.00 0.00 C ATOM 320 CZ TYR A 23 12.337 -10.213 -6.466 1.00 0.00 C ATOM 321 OH TYR A 23 12.296 -11.581 -6.613 1.00 0.00 O ATOM 0 H TYR A 23 14.718 -6.872 -5.626 1.00 0.00 H new ATOM 0 HA TYR A 23 13.664 -5.343 -7.689 1.00 0.00 H new ATOM 0 HB2 TYR A 23 12.409 -5.701 -4.949 1.00 0.00 H new ATOM 0 HB3 TYR A 23 11.588 -5.511 -6.485 1.00 0.00 H new ATOM 0 HD1 TYR A 23 12.854 -7.420 -8.264 1.00 0.00 H new ATOM 0 HD2 TYR A 23 11.980 -7.836 -4.114 1.00 0.00 H new ATOM 0 HE1 TYR A 23 12.776 -9.859 -8.527 1.00 0.00 H new ATOM 0 HE2 TYR A 23 11.908 -10.277 -4.373 1.00 0.00 H new ATOM 0 HH TYR A 23 12.099 -11.997 -5.748 1.00 0.00 H new ATOM 331 N LYS A 24 13.359 -2.949 -7.045 1.00 0.00 N ATOM 332 CA LYS A 24 13.384 -1.520 -6.759 1.00 0.00 C ATOM 333 C LYS A 24 12.132 -0.835 -7.299 1.00 0.00 C ATOM 334 O LYS A 24 11.359 -1.434 -8.044 1.00 0.00 O ATOM 335 CB LYS A 24 14.632 -0.878 -7.370 1.00 0.00 C ATOM 336 CG LYS A 24 15.924 -1.288 -6.683 1.00 0.00 C ATOM 337 CD LYS A 24 16.277 -0.341 -5.548 1.00 0.00 C ATOM 338 CE LYS A 24 17.703 -0.557 -5.066 1.00 0.00 C ATOM 339 NZ LYS A 24 18.176 0.568 -4.212 1.00 0.00 N ATOM 0 H LYS A 24 12.970 -3.189 -7.957 1.00 0.00 H new ATOM 0 HA LYS A 24 13.409 -1.392 -5.677 1.00 0.00 H new ATOM 0 HB2 LYS A 24 14.690 -1.147 -8.425 1.00 0.00 H new ATOM 0 HB3 LYS A 24 14.533 0.206 -7.323 1.00 0.00 H new ATOM 0 HG2 LYS A 24 15.825 -2.302 -6.295 1.00 0.00 H new ATOM 0 HG3 LYS A 24 16.735 -1.303 -7.411 1.00 0.00 H new ATOM 0 HD2 LYS A 24 16.157 0.690 -5.882 1.00 0.00 H new ATOM 0 HD3 LYS A 24 15.585 -0.491 -4.719 1.00 0.00 H new ATOM 0 HE2 LYS A 24 17.759 -1.489 -4.503 1.00 0.00 H new ATOM 0 HE3 LYS A 24 18.365 -0.664 -5.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 19.211 0.642 -4.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 17.745 1.456 -4.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 17.903 0.393 -3.224 1.00 0.00 H new ATOM 353 N MET A 25 11.941 0.424 -6.918 1.00 0.00 N ATOM 354 CA MET A 25 10.785 1.190 -7.367 1.00 0.00 C ATOM 355 C MET A 25 11.119 2.676 -7.457 1.00 0.00 C ATOM 356 O MET A 25 11.748 3.250 -6.568 1.00 0.00 O ATOM 357 CB MET A 25 9.605 0.978 -6.416 1.00 0.00 C ATOM 358 CG MET A 25 9.791 1.638 -5.059 1.00 0.00 C ATOM 359 SD MET A 25 8.280 1.642 -4.075 1.00 0.00 S ATOM 360 CE MET A 25 8.951 1.837 -2.426 1.00 0.00 C ATOM 0 H MET A 25 12.572 0.935 -6.300 1.00 0.00 H new ATOM 0 HA MET A 25 10.510 0.836 -8.361 1.00 0.00 H new ATOM 0 HB2 MET A 25 8.700 1.370 -6.880 1.00 0.00 H new ATOM 0 HB3 MET A 25 9.452 -0.092 -6.273 1.00 0.00 H new ATOM 0 HG2 MET A 25 10.576 1.117 -4.510 1.00 0.00 H new ATOM 0 HG3 MET A 25 10.130 2.664 -5.202 1.00 0.00 H new ATOM 0 HE1 MET A 25 8.221 1.493 -1.693 1.00 0.00 H new ATOM 0 HE2 MET A 25 9.864 1.249 -2.333 1.00 0.00 H new ATOM 0 HE3 MET A 25 9.177 2.888 -2.247 1.00 0.00 H new ATOM 370 N PRO A 26 10.688 3.315 -8.555 1.00 0.00 N ATOM 371 CA PRO A 26 10.930 4.742 -8.787 1.00 0.00 C ATOM 372 C PRO A 26 10.129 5.627 -7.839 1.00 0.00 C ATOM 373 O PRO A 26 8.910 5.490 -7.728 1.00 0.00 O ATOM 374 CB PRO A 26 10.469 4.950 -10.232 1.00 0.00 C ATOM 375 CG PRO A 26 9.471 3.869 -10.470 1.00 0.00 C ATOM 376 CD PRO A 26 9.932 2.693 -9.655 1.00 0.00 C ATOM 0 HA PRO A 26 11.972 5.012 -8.615 1.00 0.00 H new ATOM 0 HB2 PRO A 26 10.025 5.936 -10.368 1.00 0.00 H new ATOM 0 HB3 PRO A 26 11.304 4.878 -10.928 1.00 0.00 H new ATOM 0 HG2 PRO A 26 8.473 4.186 -10.168 1.00 0.00 H new ATOM 0 HG3 PRO A 26 9.417 3.613 -11.528 1.00 0.00 H new ATOM 0 HD2 PRO A 26 9.091 2.107 -9.284 1.00 0.00 H new ATOM 0 HD3 PRO A 26 10.557 2.018 -10.241 1.00 0.00 H new ATOM 384 N ARG A 27 10.820 6.535 -7.158 1.00 0.00 N ATOM 385 CA ARG A 27 10.172 7.443 -6.219 1.00 0.00 C ATOM 386 C ARG A 27 8.980 8.138 -6.870 1.00 0.00 C ATOM 387 O ARG A 27 9.115 8.779 -7.913 1.00 0.00 O ATOM 388 CB ARG A 27 11.170 8.485 -5.713 1.00 0.00 C ATOM 389 CG ARG A 27 12.281 7.899 -4.857 1.00 0.00 C ATOM 390 CD ARG A 27 11.826 7.686 -3.422 1.00 0.00 C ATOM 391 NE ARG A 27 11.215 8.887 -2.858 1.00 0.00 N ATOM 392 CZ ARG A 27 10.676 8.936 -1.645 1.00 0.00 C ATOM 393 NH1 ARG A 27 10.673 7.858 -0.873 1.00 0.00 N ATOM 394 NH2 ARG A 27 10.139 10.065 -1.201 1.00 0.00 N ATOM 0 H ARG A 27 11.829 6.662 -7.239 1.00 0.00 H new ATOM 0 HA ARG A 27 9.811 6.856 -5.374 1.00 0.00 H new ATOM 0 HB2 ARG A 27 11.613 8.997 -6.568 1.00 0.00 H new ATOM 0 HB3 ARG A 27 10.635 9.237 -5.133 1.00 0.00 H new ATOM 0 HG2 ARG A 27 12.606 6.949 -5.281 1.00 0.00 H new ATOM 0 HG3 ARG A 27 13.143 8.566 -4.871 1.00 0.00 H new ATOM 0 HD2 ARG A 27 11.111 6.864 -3.387 1.00 0.00 H new ATOM 0 HD3 ARG A 27 12.679 7.392 -2.811 1.00 0.00 H new ATOM 0 HE ARG A 27 11.202 9.734 -3.426 1.00 0.00 H new ATOM 0 HH11 ARG A 27 11.085 6.988 -1.210 1.00 0.00 H new ATOM 0 HH12 ARG A 27 10.258 7.899 0.058 1.00 0.00 H new ATOM 0 HH21 ARG A 27 10.140 10.897 -1.791 1.00 0.00 H new ATOM 0 HH22 ARG A 27 9.725 10.101 -0.269 1.00 0.00 H new ATOM 408 N LEU A 28 7.813 8.007 -6.248 1.00 0.00 N ATOM 409 CA LEU A 28 6.596 8.622 -6.767 1.00 0.00 C ATOM 410 C LEU A 28 6.732 10.140 -6.816 1.00 0.00 C ATOM 411 O LEU A 28 7.459 10.734 -6.019 1.00 0.00 O ATOM 412 CB LEU A 28 5.396 8.234 -5.901 1.00 0.00 C ATOM 413 CG LEU A 28 5.038 9.205 -4.776 1.00 0.00 C ATOM 414 CD1 LEU A 28 4.222 10.370 -5.316 1.00 0.00 C ATOM 415 CD2 LEU A 28 4.277 8.486 -3.672 1.00 0.00 C ATOM 0 H LEU A 28 7.684 7.481 -5.384 1.00 0.00 H new ATOM 0 HA LEU A 28 6.438 8.257 -7.782 1.00 0.00 H new ATOM 0 HB2 LEU A 28 4.526 8.124 -6.549 1.00 0.00 H new ATOM 0 HB3 LEU A 28 5.592 7.256 -5.461 1.00 0.00 H new ATOM 0 HG LEU A 28 5.963 9.599 -4.355 1.00 0.00 H new ATOM 0 HD11 LEU A 28 3.976 11.051 -4.501 1.00 0.00 H new ATOM 0 HD12 LEU A 28 4.802 10.902 -6.071 1.00 0.00 H new ATOM 0 HD13 LEU A 28 3.302 9.993 -5.764 1.00 0.00 H new ATOM 0 HD21 LEU A 28 4.031 9.193 -2.880 1.00 0.00 H new ATOM 0 HD22 LEU A 28 3.359 8.063 -4.079 1.00 0.00 H new ATOM 0 HD23 LEU A 28 4.896 7.686 -3.265 1.00 0.00 H new ATOM 427 N ILE A 29 6.027 10.762 -7.755 1.00 0.00 N ATOM 428 CA ILE A 29 6.066 12.211 -7.905 1.00 0.00 C ATOM 429 C ILE A 29 4.692 12.827 -7.668 1.00 0.00 C ATOM 430 O ILE A 29 3.667 12.165 -7.834 1.00 0.00 O ATOM 431 CB ILE A 29 6.564 12.619 -9.305 1.00 0.00 C ATOM 432 CG1 ILE A 29 7.944 12.016 -9.575 1.00 0.00 C ATOM 433 CG2 ILE A 29 6.607 14.134 -9.431 1.00 0.00 C ATOM 434 CD1 ILE A 29 8.271 11.890 -11.047 1.00 0.00 C ATOM 0 H ILE A 29 5.422 10.285 -8.423 1.00 0.00 H new ATOM 0 HA ILE A 29 6.763 12.586 -7.156 1.00 0.00 H new ATOM 0 HB ILE A 29 5.868 12.232 -10.049 1.00 0.00 H new ATOM 0 HG12 ILE A 29 8.702 12.634 -9.094 1.00 0.00 H new ATOM 0 HG13 ILE A 29 7.997 11.030 -9.114 1.00 0.00 H new ATOM 0 HG21 ILE A 29 6.961 14.407 -10.425 1.00 0.00 H new ATOM 0 HG22 ILE A 29 5.607 14.540 -9.277 1.00 0.00 H new ATOM 0 HG23 ILE A 29 7.284 14.542 -8.681 1.00 0.00 H new ATOM 0 HD11 ILE A 29 9.264 11.455 -11.163 1.00 0.00 H new ATOM 0 HD12 ILE A 29 7.535 11.247 -11.530 1.00 0.00 H new ATOM 0 HD13 ILE A 29 8.250 12.877 -11.510 1.00 0.00 H new ATOM 446 N ALA A 30 4.677 14.097 -7.278 1.00 0.00 N ATOM 447 CA ALA A 30 3.428 14.803 -7.022 1.00 0.00 C ATOM 448 C ALA A 30 3.525 16.263 -7.452 1.00 0.00 C ATOM 449 O ALA A 30 4.338 17.024 -6.927 1.00 0.00 O ATOM 450 CB ALA A 30 3.062 14.709 -5.548 1.00 0.00 C ATOM 0 H ALA A 30 5.516 14.658 -7.132 1.00 0.00 H new ATOM 0 HA ALA A 30 2.643 14.329 -7.612 1.00 0.00 H new ATOM 0 HB1 ALA A 30 2.127 15.241 -5.371 1.00 0.00 H new ATOM 0 HB2 ALA A 30 2.943 13.662 -5.269 1.00 0.00 H new ATOM 0 HB3 ALA A 30 3.854 15.157 -4.947 1.00 0.00 H new ATOM 456 N LYS A 31 2.689 16.649 -8.411 1.00 0.00 N ATOM 457 CA LYS A 31 2.679 18.018 -8.912 1.00 0.00 C ATOM 458 C LYS A 31 1.537 18.816 -8.292 1.00 0.00 C ATOM 459 O LYS A 31 0.456 18.282 -8.044 1.00 0.00 O ATOM 460 CB LYS A 31 2.550 18.023 -10.437 1.00 0.00 C ATOM 461 CG LYS A 31 2.894 19.359 -11.072 1.00 0.00 C ATOM 462 CD LYS A 31 3.101 19.227 -12.572 1.00 0.00 C ATOM 463 CE LYS A 31 1.797 19.409 -13.333 1.00 0.00 C ATOM 464 NZ LYS A 31 1.419 20.844 -13.451 1.00 0.00 N ATOM 0 H LYS A 31 2.010 16.032 -8.857 1.00 0.00 H new ATOM 0 HA LYS A 31 3.621 18.488 -8.631 1.00 0.00 H new ATOM 0 HB2 LYS A 31 3.203 17.255 -10.851 1.00 0.00 H new ATOM 0 HB3 LYS A 31 1.529 17.754 -10.708 1.00 0.00 H new ATOM 0 HG2 LYS A 31 2.094 20.073 -10.876 1.00 0.00 H new ATOM 0 HG3 LYS A 31 3.798 19.759 -10.613 1.00 0.00 H new ATOM 0 HD2 LYS A 31 3.826 19.969 -12.907 1.00 0.00 H new ATOM 0 HD3 LYS A 31 3.521 18.247 -12.797 1.00 0.00 H new ATOM 0 HE2 LYS A 31 1.894 18.976 -14.329 1.00 0.00 H new ATOM 0 HE3 LYS A 31 1.001 18.864 -12.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 0.525 20.925 -13.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 1.301 21.251 -12.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 2.166 21.359 -13.958 1.00 0.00 H new ATOM 478 N VAL A 32 1.783 20.099 -8.045 1.00 0.00 N ATOM 479 CA VAL A 32 0.774 20.971 -7.456 1.00 0.00 C ATOM 480 C VAL A 32 0.748 22.328 -8.150 1.00 0.00 C ATOM 481 O VAL A 32 1.777 22.819 -8.612 1.00 0.00 O ATOM 482 CB VAL A 32 1.024 21.182 -5.951 1.00 0.00 C ATOM 483 CG1 VAL A 32 -0.055 22.069 -5.349 1.00 0.00 C ATOM 484 CG2 VAL A 32 1.089 19.844 -5.229 1.00 0.00 C ATOM 0 H VAL A 32 2.672 20.557 -8.244 1.00 0.00 H new ATOM 0 HA VAL A 32 -0.189 20.478 -7.592 1.00 0.00 H new ATOM 0 HB VAL A 32 1.984 21.683 -5.827 1.00 0.00 H new ATOM 0 HG11 VAL A 32 0.139 22.207 -4.285 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -0.049 23.038 -5.847 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -1.029 21.599 -5.483 1.00 0.00 H new ATOM 0 HG21 VAL A 32 1.266 20.012 -4.167 1.00 0.00 H new ATOM 0 HG22 VAL A 32 0.146 19.314 -5.360 1.00 0.00 H new ATOM 0 HG23 VAL A 32 1.902 19.247 -5.642 1.00 0.00 H new ATOM 494 N GLU A 33 -0.436 22.929 -8.219 1.00 0.00 N ATOM 495 CA GLU A 33 -0.596 24.230 -8.858 1.00 0.00 C ATOM 496 C GLU A 33 -1.386 25.181 -7.964 1.00 0.00 C ATOM 497 O GLU A 33 -2.300 24.768 -7.254 1.00 0.00 O ATOM 498 CB GLU A 33 -1.301 24.077 -10.208 1.00 0.00 C ATOM 499 CG GLU A 33 -0.539 23.211 -11.198 1.00 0.00 C ATOM 500 CD GLU A 33 0.753 23.855 -11.661 1.00 0.00 C ATOM 501 OE1 GLU A 33 1.792 23.638 -11.003 1.00 0.00 O ATOM 502 OE2 GLU A 33 0.726 24.574 -12.681 1.00 0.00 O ATOM 0 H GLU A 33 -1.298 22.536 -7.840 1.00 0.00 H new ATOM 0 HA GLU A 33 0.396 24.651 -9.020 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -2.289 23.645 -10.046 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -1.452 25.065 -10.643 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -0.316 22.249 -10.737 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -1.172 23.011 -12.063 1.00 0.00 H new ATOM 509 N GLY A 34 -1.024 26.460 -8.006 1.00 0.00 N ATOM 510 CA GLY A 34 -1.707 27.451 -7.195 1.00 0.00 C ATOM 511 C GLY A 34 -1.776 27.057 -5.733 1.00 0.00 C ATOM 512 O GLY A 34 -1.255 26.014 -5.338 1.00 0.00 O ATOM 0 H GLY A 34 -0.270 26.827 -8.587 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -1.193 28.408 -7.286 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -2.718 27.595 -7.577 1.00 0.00 H new ATOM 516 N LYS A 35 -2.419 27.894 -4.926 1.00 0.00 N ATOM 517 CA LYS A 35 -2.554 27.629 -3.499 1.00 0.00 C ATOM 518 C LYS A 35 -3.877 28.171 -2.968 1.00 0.00 C ATOM 519 O LYS A 35 -4.060 29.382 -2.847 1.00 0.00 O ATOM 520 CB LYS A 35 -1.388 28.257 -2.730 1.00 0.00 C ATOM 521 CG LYS A 35 -1.507 28.114 -1.222 1.00 0.00 C ATOM 522 CD LYS A 35 -0.580 29.075 -0.497 1.00 0.00 C ATOM 523 CE LYS A 35 -1.055 29.343 0.923 1.00 0.00 C ATOM 524 NZ LYS A 35 -2.028 30.469 0.978 1.00 0.00 N ATOM 0 H LYS A 35 -2.855 28.762 -5.236 1.00 0.00 H new ATOM 0 HA LYS A 35 -2.539 26.549 -3.352 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -0.457 27.795 -3.058 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -1.325 29.316 -2.982 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -2.537 28.301 -0.918 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -1.270 27.090 -0.933 1.00 0.00 H new ATOM 0 HD2 LYS A 35 0.428 28.661 -0.473 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -0.526 30.014 -1.047 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -1.518 28.443 1.327 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -0.198 29.572 1.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -2.328 30.621 1.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -1.579 31.334 0.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -2.858 30.240 0.395 1.00 0.00 H new ATOM 538 N GLY A 36 -4.797 27.266 -2.650 1.00 0.00 N ATOM 539 CA GLY A 36 -6.091 27.673 -2.134 1.00 0.00 C ATOM 540 C GLY A 36 -7.067 28.034 -3.236 1.00 0.00 C ATOM 541 O GLY A 36 -8.259 27.744 -3.138 1.00 0.00 O ATOM 0 H GLY A 36 -4.670 26.258 -2.740 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -6.509 26.866 -1.533 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -5.962 28.529 -1.472 1.00 0.00 H new ATOM 545 N ASN A 37 -6.561 28.670 -4.288 1.00 0.00 N ATOM 546 CA ASN A 37 -7.398 29.073 -5.412 1.00 0.00 C ATOM 547 C ASN A 37 -7.526 27.942 -6.428 1.00 0.00 C ATOM 548 O ASN A 37 -7.561 28.178 -7.635 1.00 0.00 O ATOM 549 CB ASN A 37 -6.816 30.316 -6.088 1.00 0.00 C ATOM 550 CG ASN A 37 -7.616 30.741 -7.304 1.00 0.00 C ATOM 551 OD1 ASN A 37 -8.846 30.771 -7.272 1.00 0.00 O ATOM 552 ND2 ASN A 37 -6.919 31.073 -8.384 1.00 0.00 N ATOM 0 H ASN A 37 -5.576 28.917 -4.385 1.00 0.00 H new ATOM 0 HA ASN A 37 -8.391 29.307 -5.028 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -6.787 31.136 -5.371 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -5.787 30.116 -6.385 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -7.403 31.368 -9.232 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -5.900 31.033 -8.365 1.00 0.00 H new ATOM 559 N GLY A 38 -7.597 26.711 -5.929 1.00 0.00 N ATOM 560 CA GLY A 38 -7.721 25.561 -6.806 1.00 0.00 C ATOM 561 C GLY A 38 -6.510 24.651 -6.744 1.00 0.00 C ATOM 562 O GLY A 38 -6.147 24.022 -7.738 1.00 0.00 O ATOM 0 H GLY A 38 -7.571 26.490 -4.934 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -8.612 24.995 -6.534 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -7.862 25.903 -7.831 1.00 0.00 H new ATOM 566 N ILE A 39 -5.883 24.582 -5.575 1.00 0.00 N ATOM 567 CA ILE A 39 -4.706 23.743 -5.388 1.00 0.00 C ATOM 568 C ILE A 39 -5.082 22.266 -5.366 1.00 0.00 C ATOM 569 O ILE A 39 -5.916 21.837 -4.568 1.00 0.00 O ATOM 570 CB ILE A 39 -3.967 24.093 -4.083 1.00 0.00 C ATOM 571 CG1 ILE A 39 -2.624 23.362 -4.020 1.00 0.00 C ATOM 572 CG2 ILE A 39 -4.825 23.739 -2.877 1.00 0.00 C ATOM 573 CD1 ILE A 39 -1.656 23.962 -3.024 1.00 0.00 C ATOM 0 H ILE A 39 -6.170 25.097 -4.743 1.00 0.00 H new ATOM 0 HA ILE A 39 -4.044 23.934 -6.233 1.00 0.00 H new ATOM 0 HB ILE A 39 -3.777 25.166 -4.067 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -2.800 22.318 -3.760 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -2.167 23.372 -5.010 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -4.289 23.992 -1.962 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -5.759 24.300 -2.918 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -5.043 22.671 -2.886 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -0.726 23.394 -3.033 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -1.451 24.998 -3.295 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -2.093 23.928 -2.026 1.00 0.00 H new ATOM 585 N LYS A 40 -4.461 21.489 -6.247 1.00 0.00 N ATOM 586 CA LYS A 40 -4.727 20.058 -6.328 1.00 0.00 C ATOM 587 C LYS A 40 -3.449 19.284 -6.635 1.00 0.00 C ATOM 588 O LYS A 40 -2.627 19.716 -7.445 1.00 0.00 O ATOM 589 CB LYS A 40 -5.778 19.774 -7.403 1.00 0.00 C ATOM 590 CG LYS A 40 -5.342 20.176 -8.802 1.00 0.00 C ATOM 591 CD LYS A 40 -6.423 19.882 -9.829 1.00 0.00 C ATOM 592 CE LYS A 40 -6.210 20.679 -11.106 1.00 0.00 C ATOM 593 NZ LYS A 40 -7.444 20.736 -11.937 1.00 0.00 N ATOM 0 H LYS A 40 -3.769 21.827 -6.916 1.00 0.00 H new ATOM 0 HA LYS A 40 -5.107 19.729 -5.361 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -6.013 18.710 -7.397 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -6.696 20.305 -7.151 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -5.103 21.239 -8.818 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -4.431 19.640 -9.068 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -6.427 18.817 -10.060 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -7.400 20.120 -9.409 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -5.895 21.692 -10.854 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -5.403 20.229 -11.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -7.257 21.288 -12.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -7.731 19.771 -12.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -8.207 21.188 -11.395 1.00 0.00 H new ATOM 607 N THR A 41 -3.287 18.136 -5.985 1.00 0.00 N ATOM 608 CA THR A 41 -2.109 17.301 -6.188 1.00 0.00 C ATOM 609 C THR A 41 -2.323 16.320 -7.335 1.00 0.00 C ATOM 610 O THR A 41 -3.404 15.752 -7.486 1.00 0.00 O ATOM 611 CB THR A 41 -1.752 16.514 -4.914 1.00 0.00 C ATOM 612 OG1 THR A 41 -1.571 17.415 -3.816 1.00 0.00 O ATOM 613 CG2 THR A 41 -0.484 15.698 -5.120 1.00 0.00 C ATOM 0 H THR A 41 -3.957 17.763 -5.313 1.00 0.00 H new ATOM 0 HA THR A 41 -1.285 17.971 -6.435 1.00 0.00 H new ATOM 0 HB THR A 41 -2.573 15.832 -4.693 1.00 0.00 H new ATOM 0 HG1 THR A 41 -2.445 17.725 -3.500 1.00 0.00 H new ATOM 0 HG21 THR A 41 -0.251 15.150 -4.207 1.00 0.00 H new ATOM 0 HG22 THR A 41 -0.634 14.993 -5.938 1.00 0.00 H new ATOM 0 HG23 THR A 41 0.343 16.365 -5.363 1.00 0.00 H new ATOM 621 N VAL A 42 -1.284 16.124 -8.141 1.00 0.00 N ATOM 622 CA VAL A 42 -1.358 15.209 -9.274 1.00 0.00 C ATOM 623 C VAL A 42 -0.213 14.203 -9.243 1.00 0.00 C ATOM 624 O VAL A 42 0.937 14.547 -9.515 1.00 0.00 O ATOM 625 CB VAL A 42 -1.321 15.970 -10.613 1.00 0.00 C ATOM 626 CG1 VAL A 42 -1.475 15.006 -11.779 1.00 0.00 C ATOM 627 CG2 VAL A 42 -2.403 17.038 -10.648 1.00 0.00 C ATOM 0 H VAL A 42 -0.382 16.586 -8.030 1.00 0.00 H new ATOM 0 HA VAL A 42 -2.307 14.679 -9.191 1.00 0.00 H new ATOM 0 HB VAL A 42 -0.353 16.462 -10.705 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -1.447 15.561 -12.716 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -0.661 14.281 -11.762 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -2.428 14.483 -11.696 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -2.363 17.566 -11.601 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -3.381 16.569 -10.534 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -2.243 17.745 -9.834 1.00 0.00 H new ATOM 637 N ILE A 43 -0.537 12.958 -8.910 1.00 0.00 N ATOM 638 CA ILE A 43 0.465 11.900 -8.844 1.00 0.00 C ATOM 639 C ILE A 43 0.893 11.462 -10.240 1.00 0.00 C ATOM 640 O ILE A 43 0.482 10.408 -10.726 1.00 0.00 O ATOM 641 CB ILE A 43 -0.060 10.675 -8.073 1.00 0.00 C ATOM 642 CG1 ILE A 43 -0.738 11.115 -6.774 1.00 0.00 C ATOM 643 CG2 ILE A 43 1.076 9.706 -7.781 1.00 0.00 C ATOM 644 CD1 ILE A 43 -1.763 10.127 -6.262 1.00 0.00 C ATOM 0 H ILE A 43 -1.484 12.657 -8.682 1.00 0.00 H new ATOM 0 HA ILE A 43 1.324 12.311 -8.315 1.00 0.00 H new ATOM 0 HB ILE A 43 -0.798 10.164 -8.692 1.00 0.00 H new ATOM 0 HG12 ILE A 43 0.024 11.265 -6.009 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -1.222 12.078 -6.935 1.00 0.00 H new ATOM 0 HG21 ILE A 43 0.689 8.845 -7.236 1.00 0.00 H new ATOM 0 HG22 ILE A 43 1.519 9.372 -8.719 1.00 0.00 H new ATOM 0 HG23 ILE A 43 1.835 10.206 -7.179 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -2.203 10.504 -5.339 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -2.546 9.995 -7.009 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -1.280 9.169 -6.069 1.00 0.00 H new ATOM 656 N VAL A 44 1.724 12.278 -10.881 1.00 0.00 N ATOM 657 CA VAL A 44 2.212 11.974 -12.221 1.00 0.00 C ATOM 658 C VAL A 44 2.789 10.564 -12.289 1.00 0.00 C ATOM 659 O VAL A 44 2.365 9.748 -13.106 1.00 0.00 O ATOM 660 CB VAL A 44 3.290 12.980 -12.668 1.00 0.00 C ATOM 661 CG1 VAL A 44 3.808 12.627 -14.054 1.00 0.00 C ATOM 662 CG2 VAL A 44 2.738 14.397 -12.641 1.00 0.00 C ATOM 0 H VAL A 44 2.073 13.155 -10.494 1.00 0.00 H new ATOM 0 HA VAL A 44 1.357 12.047 -12.893 1.00 0.00 H new ATOM 0 HB VAL A 44 4.125 12.926 -11.970 1.00 0.00 H new ATOM 0 HG11 VAL A 44 4.568 13.348 -14.353 1.00 0.00 H new ATOM 0 HG12 VAL A 44 4.243 11.628 -14.036 1.00 0.00 H new ATOM 0 HG13 VAL A 44 2.984 12.652 -14.767 1.00 0.00 H new ATOM 0 HG21 VAL A 44 3.512 15.095 -12.959 1.00 0.00 H new ATOM 0 HG22 VAL A 44 1.885 14.468 -13.316 1.00 0.00 H new ATOM 0 HG23 VAL A 44 2.421 14.645 -11.628 1.00 0.00 H new ATOM 672 N ASN A 45 3.760 10.286 -11.425 1.00 0.00 N ATOM 673 CA ASN A 45 4.396 8.974 -11.386 1.00 0.00 C ATOM 674 C ASN A 45 3.524 7.969 -10.640 1.00 0.00 C ATOM 675 O ASN A 45 4.019 7.181 -9.835 1.00 0.00 O ATOM 676 CB ASN A 45 5.769 9.070 -10.719 1.00 0.00 C ATOM 677 CG ASN A 45 6.762 8.077 -11.293 1.00 0.00 C ATOM 678 OD1 ASN A 45 6.957 8.009 -12.506 1.00 0.00 O ATOM 679 ND2 ASN A 45 7.394 7.301 -10.420 1.00 0.00 N ATOM 0 H ASN A 45 4.123 10.951 -10.743 1.00 0.00 H new ATOM 0 HA ASN A 45 4.522 8.628 -12.412 1.00 0.00 H new ATOM 0 HB2 ASN A 45 6.159 10.081 -10.840 1.00 0.00 H new ATOM 0 HB3 ASN A 45 5.663 8.896 -9.648 1.00 0.00 H new ATOM 0 HD21 ASN A 45 8.073 6.614 -10.747 1.00 0.00 H new ATOM 0 HD22 ASN A 45 7.200 7.392 -9.423 1.00 0.00 H new ATOM 686 N MET A 46 2.225 8.002 -10.915 1.00 0.00 N ATOM 687 CA MET A 46 1.284 7.092 -10.271 1.00 0.00 C ATOM 688 C MET A 46 1.225 5.759 -11.010 1.00 0.00 C ATOM 689 O MET A 46 1.215 4.695 -10.391 1.00 0.00 O ATOM 690 CB MET A 46 -0.110 7.720 -10.216 1.00 0.00 C ATOM 691 CG MET A 46 -1.227 6.705 -10.039 1.00 0.00 C ATOM 692 SD MET A 46 -0.892 5.526 -8.717 1.00 0.00 S ATOM 693 CE MET A 46 -1.291 6.512 -7.275 1.00 0.00 C ATOM 0 H MET A 46 1.799 8.649 -11.579 1.00 0.00 H new ATOM 0 HA MET A 46 1.632 6.909 -9.254 1.00 0.00 H new ATOM 0 HB2 MET A 46 -0.146 8.434 -9.393 1.00 0.00 H new ATOM 0 HB3 MET A 46 -0.283 8.282 -11.134 1.00 0.00 H new ATOM 0 HG2 MET A 46 -2.158 7.229 -9.825 1.00 0.00 H new ATOM 0 HG3 MET A 46 -1.373 6.164 -10.974 1.00 0.00 H new ATOM 0 HE1 MET A 46 -0.374 6.764 -6.741 1.00 0.00 H new ATOM 0 HE2 MET A 46 -1.792 7.428 -7.588 1.00 0.00 H new ATOM 0 HE3 MET A 46 -1.950 5.945 -6.617 1.00 0.00 H new ATOM 703 N VAL A 47 1.186 5.824 -12.337 1.00 0.00 N ATOM 704 CA VAL A 47 1.129 4.622 -13.160 1.00 0.00 C ATOM 705 C VAL A 47 2.477 3.910 -13.187 1.00 0.00 C ATOM 706 O VAL A 47 2.545 2.683 -13.104 1.00 0.00 O ATOM 707 CB VAL A 47 0.705 4.950 -14.604 1.00 0.00 C ATOM 708 CG1 VAL A 47 0.546 3.674 -15.416 1.00 0.00 C ATOM 709 CG2 VAL A 47 -0.582 5.760 -14.609 1.00 0.00 C ATOM 0 H VAL A 47 1.193 6.697 -12.865 1.00 0.00 H new ATOM 0 HA VAL A 47 0.384 3.966 -12.711 1.00 0.00 H new ATOM 0 HB VAL A 47 1.487 5.551 -15.067 1.00 0.00 H new ATOM 0 HG11 VAL A 47 0.246 3.925 -16.433 1.00 0.00 H new ATOM 0 HG12 VAL A 47 1.494 3.137 -15.439 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -0.217 3.044 -14.958 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -0.867 5.983 -15.637 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -1.375 5.186 -14.129 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -0.428 6.692 -14.065 1.00 0.00 H new ATOM 719 N ASP A 48 3.548 4.687 -13.302 1.00 0.00 N ATOM 720 CA ASP A 48 4.896 4.131 -13.339 1.00 0.00 C ATOM 721 C ASP A 48 5.131 3.197 -12.156 1.00 0.00 C ATOM 722 O ASP A 48 5.418 2.013 -12.334 1.00 0.00 O ATOM 723 CB ASP A 48 5.934 5.254 -13.332 1.00 0.00 C ATOM 724 CG ASP A 48 6.222 5.786 -14.722 1.00 0.00 C ATOM 725 OD1 ASP A 48 6.804 5.038 -15.535 1.00 0.00 O ATOM 726 OD2 ASP A 48 5.863 6.950 -14.997 1.00 0.00 O ATOM 0 H ASP A 48 3.509 5.704 -13.371 1.00 0.00 H new ATOM 0 HA ASP A 48 5.000 3.556 -14.259 1.00 0.00 H new ATOM 0 HB2 ASP A 48 5.579 6.069 -12.701 1.00 0.00 H new ATOM 0 HB3 ASP A 48 6.859 4.887 -12.888 1.00 0.00 H new ATOM 731 N VAL A 49 5.007 3.738 -10.948 1.00 0.00 N ATOM 732 CA VAL A 49 5.205 2.953 -9.735 1.00 0.00 C ATOM 733 C VAL A 49 4.247 1.768 -9.684 1.00 0.00 C ATOM 734 O VAL A 49 4.627 0.667 -9.286 1.00 0.00 O ATOM 735 CB VAL A 49 5.008 3.812 -8.472 1.00 0.00 C ATOM 736 CG1 VAL A 49 5.977 4.985 -8.467 1.00 0.00 C ATOM 737 CG2 VAL A 49 3.570 4.298 -8.378 1.00 0.00 C ATOM 0 H VAL A 49 4.770 4.716 -10.783 1.00 0.00 H new ATOM 0 HA VAL A 49 6.231 2.586 -9.760 1.00 0.00 H new ATOM 0 HB VAL A 49 5.217 3.195 -7.598 1.00 0.00 H new ATOM 0 HG11 VAL A 49 5.823 5.580 -7.567 1.00 0.00 H new ATOM 0 HG12 VAL A 49 7.001 4.611 -8.484 1.00 0.00 H new ATOM 0 HG13 VAL A 49 5.803 5.605 -9.346 1.00 0.00 H new ATOM 0 HG21 VAL A 49 3.449 4.903 -7.480 1.00 0.00 H new ATOM 0 HG22 VAL A 49 3.331 4.899 -9.256 1.00 0.00 H new ATOM 0 HG23 VAL A 49 2.899 3.441 -8.331 1.00 0.00 H new ATOM 747 N ALA A 50 3.004 2.001 -10.091 1.00 0.00 N ATOM 748 CA ALA A 50 1.992 0.952 -10.095 1.00 0.00 C ATOM 749 C ALA A 50 2.468 -0.268 -10.876 1.00 0.00 C ATOM 750 O ALA A 50 2.445 -1.390 -10.371 1.00 0.00 O ATOM 751 CB ALA A 50 0.688 1.478 -10.677 1.00 0.00 C ATOM 0 H ALA A 50 2.673 2.907 -10.422 1.00 0.00 H new ATOM 0 HA ALA A 50 1.819 0.645 -9.063 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -0.058 0.684 -10.674 1.00 0.00 H new ATOM 0 HB2 ALA A 50 0.332 2.314 -10.075 1.00 0.00 H new ATOM 0 HB3 ALA A 50 0.856 1.814 -11.700 1.00 0.00 H new ATOM 757 N LYS A 51 2.899 -0.041 -12.112 1.00 0.00 N ATOM 758 CA LYS A 51 3.382 -1.121 -12.965 1.00 0.00 C ATOM 759 C LYS A 51 4.512 -1.887 -12.285 1.00 0.00 C ATOM 760 O LYS A 51 4.560 -3.116 -12.336 1.00 0.00 O ATOM 761 CB LYS A 51 3.865 -0.563 -14.305 1.00 0.00 C ATOM 762 CG LYS A 51 2.819 -0.631 -15.405 1.00 0.00 C ATOM 763 CD LYS A 51 1.821 0.510 -15.296 1.00 0.00 C ATOM 764 CE LYS A 51 0.615 0.117 -14.458 1.00 0.00 C ATOM 765 NZ LYS A 51 -0.431 -0.561 -15.273 1.00 0.00 N ATOM 0 H LYS A 51 2.924 0.882 -12.546 1.00 0.00 H new ATOM 0 HA LYS A 51 2.555 -1.809 -13.141 1.00 0.00 H new ATOM 0 HB2 LYS A 51 4.169 0.475 -14.168 1.00 0.00 H new ATOM 0 HB3 LYS A 51 4.750 -1.116 -14.622 1.00 0.00 H new ATOM 0 HG2 LYS A 51 3.310 -0.595 -16.378 1.00 0.00 H new ATOM 0 HG3 LYS A 51 2.292 -1.583 -15.349 1.00 0.00 H new ATOM 0 HD2 LYS A 51 2.307 1.379 -14.851 1.00 0.00 H new ATOM 0 HD3 LYS A 51 1.493 0.804 -16.293 1.00 0.00 H new ATOM 0 HE2 LYS A 51 0.933 -0.545 -13.652 1.00 0.00 H new ATOM 0 HE3 LYS A 51 0.192 1.007 -13.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -1.236 -0.813 -14.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -0.753 0.079 -16.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -0.035 -1.424 -15.698 1.00 0.00 H new ATOM 779 N ALA A 52 5.418 -1.154 -11.647 1.00 0.00 N ATOM 780 CA ALA A 52 6.545 -1.766 -10.953 1.00 0.00 C ATOM 781 C ALA A 52 6.067 -2.739 -9.881 1.00 0.00 C ATOM 782 O ALA A 52 6.688 -3.778 -9.650 1.00 0.00 O ATOM 783 CB ALA A 52 7.431 -0.693 -10.338 1.00 0.00 C ATOM 0 H ALA A 52 5.394 -0.136 -11.596 1.00 0.00 H new ATOM 0 HA ALA A 52 7.127 -2.329 -11.683 1.00 0.00 H new ATOM 0 HB1 ALA A 52 8.268 -1.164 -9.823 1.00 0.00 H new ATOM 0 HB2 ALA A 52 7.809 -0.039 -11.124 1.00 0.00 H new ATOM 0 HB3 ALA A 52 6.851 -0.106 -9.626 1.00 0.00 H new ATOM 789 N LEU A 53 4.962 -2.398 -9.229 1.00 0.00 N ATOM 790 CA LEU A 53 4.400 -3.242 -8.180 1.00 0.00 C ATOM 791 C LEU A 53 3.480 -4.305 -8.771 1.00 0.00 C ATOM 792 O LEU A 53 2.709 -4.940 -8.053 1.00 0.00 O ATOM 793 CB LEU A 53 3.632 -2.389 -7.169 1.00 0.00 C ATOM 794 CG LEU A 53 4.319 -1.100 -6.718 1.00 0.00 C ATOM 795 CD1 LEU A 53 3.290 -0.086 -6.242 1.00 0.00 C ATOM 796 CD2 LEU A 53 5.332 -1.391 -5.621 1.00 0.00 C ATOM 0 H LEU A 53 4.436 -1.542 -9.408 1.00 0.00 H new ATOM 0 HA LEU A 53 5.223 -3.744 -7.671 1.00 0.00 H new ATOM 0 HB2 LEU A 53 2.666 -2.130 -7.602 1.00 0.00 H new ATOM 0 HB3 LEU A 53 3.432 -2.998 -6.287 1.00 0.00 H new ATOM 0 HG LEU A 53 4.850 -0.676 -7.570 1.00 0.00 H new ATOM 0 HD11 LEU A 53 3.797 0.825 -5.925 1.00 0.00 H new ATOM 0 HD12 LEU A 53 2.603 0.145 -7.056 1.00 0.00 H new ATOM 0 HD13 LEU A 53 2.731 -0.501 -5.403 1.00 0.00 H new ATOM 0 HD21 LEU A 53 5.811 -0.462 -5.312 1.00 0.00 H new ATOM 0 HD22 LEU A 53 4.824 -1.839 -4.767 1.00 0.00 H new ATOM 0 HD23 LEU A 53 6.087 -2.081 -5.997 1.00 0.00 H new ATOM 808 N ASN A 54 3.568 -4.494 -10.083 1.00 0.00 N ATOM 809 CA ASN A 54 2.744 -5.481 -10.770 1.00 0.00 C ATOM 810 C ASN A 54 1.270 -5.297 -10.423 1.00 0.00 C ATOM 811 O ASN A 54 0.494 -6.253 -10.434 1.00 0.00 O ATOM 812 CB ASN A 54 3.193 -6.897 -10.401 1.00 0.00 C ATOM 813 CG ASN A 54 2.738 -7.930 -11.414 1.00 0.00 C ATOM 814 OD1 ASN A 54 1.558 -8.001 -11.758 1.00 0.00 O ATOM 815 ND2 ASN A 54 3.675 -8.738 -11.895 1.00 0.00 N ATOM 0 H ASN A 54 4.202 -3.976 -10.692 1.00 0.00 H new ATOM 0 HA ASN A 54 2.867 -5.335 -11.843 1.00 0.00 H new ATOM 0 HB2 ASN A 54 4.280 -6.922 -10.324 1.00 0.00 H new ATOM 0 HB3 ASN A 54 2.798 -7.156 -9.419 1.00 0.00 H new ATOM 0 HD21 ASN A 54 3.429 -9.454 -12.579 1.00 0.00 H new ATOM 0 HD22 ASN A 54 4.641 -8.643 -11.581 1.00 0.00 H new ATOM 822 N ARG A 55 0.891 -4.061 -10.114 1.00 0.00 N ATOM 823 CA ARG A 55 -0.490 -3.750 -9.763 1.00 0.00 C ATOM 824 C ARG A 55 -0.915 -2.413 -10.361 1.00 0.00 C ATOM 825 O ARG A 55 -0.102 -1.515 -10.579 1.00 0.00 O ATOM 826 CB ARG A 55 -0.656 -3.717 -8.242 1.00 0.00 C ATOM 827 CG ARG A 55 -0.448 -5.068 -7.577 1.00 0.00 C ATOM 828 CD ARG A 55 -0.310 -4.931 -6.069 1.00 0.00 C ATOM 829 NE ARG A 55 0.514 -5.992 -5.496 1.00 0.00 N ATOM 830 CZ ARG A 55 0.150 -7.269 -5.465 1.00 0.00 C ATOM 831 NH1 ARG A 55 -1.018 -7.642 -5.971 1.00 0.00 N ATOM 832 NH2 ARG A 55 0.954 -8.177 -4.926 1.00 0.00 N ATOM 0 H ARG A 55 1.521 -3.259 -10.100 1.00 0.00 H new ATOM 0 HA ARG A 55 -1.129 -4.531 -10.175 1.00 0.00 H new ATOM 0 HB2 ARG A 55 0.053 -3.002 -7.823 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -1.655 -3.353 -8.002 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -1.289 -5.722 -7.809 1.00 0.00 H new ATOM 0 HG3 ARG A 55 0.446 -5.541 -7.984 1.00 0.00 H new ATOM 0 HD2 ARG A 55 0.130 -3.962 -5.832 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -1.299 -4.953 -5.611 1.00 0.00 H new ATOM 0 HE ARG A 55 1.418 -5.739 -5.098 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -1.639 -6.947 -6.385 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -1.295 -8.623 -5.946 1.00 0.00 H new ATOM 0 HH21 ARG A 55 1.853 -7.895 -4.535 1.00 0.00 H new ATOM 0 HH22 ARG A 55 0.673 -9.157 -4.903 1.00 0.00 H new ATOM 846 N PRO A 56 -2.222 -2.275 -10.634 1.00 0.00 N ATOM 847 CA PRO A 56 -2.785 -1.051 -11.210 1.00 0.00 C ATOM 848 C PRO A 56 -2.767 0.115 -10.227 1.00 0.00 C ATOM 849 O PRO A 56 -2.885 -0.063 -9.014 1.00 0.00 O ATOM 850 CB PRO A 56 -4.226 -1.446 -11.544 1.00 0.00 C ATOM 851 CG PRO A 56 -4.540 -2.560 -10.606 1.00 0.00 C ATOM 852 CD PRO A 56 -3.249 -3.304 -10.399 1.00 0.00 C ATOM 0 HA PRO A 56 -2.212 -0.706 -12.071 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -4.909 -0.608 -11.406 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -4.319 -1.765 -12.582 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -4.926 -2.177 -9.661 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -5.306 -3.215 -11.021 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -3.180 -3.718 -9.393 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -3.149 -4.138 -11.094 1.00 0.00 H new ATOM 860 N PRO A 57 -2.617 1.337 -10.759 1.00 0.00 N ATOM 861 CA PRO A 57 -2.581 2.556 -9.946 1.00 0.00 C ATOM 862 C PRO A 57 -3.937 2.883 -9.332 1.00 0.00 C ATOM 863 O PRO A 57 -4.051 3.774 -8.490 1.00 0.00 O ATOM 864 CB PRO A 57 -2.171 3.639 -10.947 1.00 0.00 C ATOM 865 CG PRO A 57 -2.614 3.118 -12.271 1.00 0.00 C ATOM 866 CD PRO A 57 -2.470 1.623 -12.196 1.00 0.00 C ATOM 0 HA PRO A 57 -1.901 2.461 -9.099 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -2.648 4.592 -10.717 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -1.094 3.808 -10.928 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -3.646 3.401 -12.476 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -2.005 3.529 -13.076 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -3.233 1.116 -12.787 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -1.502 1.293 -12.574 1.00 0.00 H new ATOM 874 N THR A 58 -4.966 2.157 -9.758 1.00 0.00 N ATOM 875 CA THR A 58 -6.315 2.370 -9.251 1.00 0.00 C ATOM 876 C THR A 58 -6.436 1.918 -7.801 1.00 0.00 C ATOM 877 O THR A 58 -7.251 2.443 -7.042 1.00 0.00 O ATOM 878 CB THR A 58 -7.360 1.620 -10.099 1.00 0.00 C ATOM 879 OG1 THR A 58 -6.985 0.244 -10.234 1.00 0.00 O ATOM 880 CG2 THR A 58 -7.493 2.251 -11.477 1.00 0.00 C ATOM 0 H THR A 58 -4.890 1.415 -10.454 1.00 0.00 H new ATOM 0 HA THR A 58 -6.509 3.441 -9.312 1.00 0.00 H new ATOM 0 HB THR A 58 -8.322 1.687 -9.592 1.00 0.00 H new ATOM 0 HG1 THR A 58 -7.655 -0.226 -10.773 1.00 0.00 H new ATOM 0 HG21 THR A 58 -8.236 1.704 -12.057 1.00 0.00 H new ATOM 0 HG22 THR A 58 -7.806 3.290 -11.373 1.00 0.00 H new ATOM 0 HG23 THR A 58 -6.532 2.212 -11.990 1.00 0.00 H new ATOM 888 N TYR A 59 -5.619 0.941 -7.421 1.00 0.00 N ATOM 889 CA TYR A 59 -5.636 0.417 -6.060 1.00 0.00 C ATOM 890 C TYR A 59 -5.095 1.447 -5.073 1.00 0.00 C ATOM 891 O TYR A 59 -5.750 1.813 -4.097 1.00 0.00 O ATOM 892 CB TYR A 59 -4.810 -0.868 -5.977 1.00 0.00 C ATOM 893 CG TYR A 59 -5.571 -2.105 -6.399 1.00 0.00 C ATOM 894 CD1 TYR A 59 -6.874 -2.324 -5.969 1.00 0.00 C ATOM 895 CD2 TYR A 59 -4.987 -3.054 -7.229 1.00 0.00 C ATOM 896 CE1 TYR A 59 -7.573 -3.452 -6.352 1.00 0.00 C ATOM 897 CE2 TYR A 59 -5.679 -4.185 -7.618 1.00 0.00 C ATOM 898 CZ TYR A 59 -6.971 -4.380 -7.176 1.00 0.00 C ATOM 899 OH TYR A 59 -7.663 -5.505 -7.561 1.00 0.00 O ATOM 0 H TYR A 59 -4.937 0.496 -8.036 1.00 0.00 H new ATOM 0 HA TYR A 59 -6.670 0.195 -5.795 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -3.926 -0.763 -6.606 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -4.459 -0.999 -4.953 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -7.349 -1.599 -5.324 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -3.975 -2.905 -7.576 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -8.585 -3.607 -6.008 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -5.211 -4.912 -8.265 1.00 0.00 H new ATOM 0 HH TYR A 59 -8.621 -5.303 -7.599 1.00 0.00 H new ATOM 909 N PRO A 60 -3.869 1.927 -5.332 1.00 0.00 N ATOM 910 CA PRO A 60 -3.213 2.922 -4.479 1.00 0.00 C ATOM 911 C PRO A 60 -3.875 4.292 -4.572 1.00 0.00 C ATOM 912 O PRO A 60 -4.219 4.897 -3.556 1.00 0.00 O ATOM 913 CB PRO A 60 -1.787 2.979 -5.034 1.00 0.00 C ATOM 914 CG PRO A 60 -1.915 2.543 -6.453 1.00 0.00 C ATOM 915 CD PRO A 60 -3.031 1.535 -6.477 1.00 0.00 C ATOM 0 HA PRO A 60 -3.265 2.652 -3.424 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -1.375 3.986 -4.965 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -1.119 2.322 -4.477 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -2.139 3.389 -7.103 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -0.984 2.104 -6.812 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -3.587 1.573 -7.414 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -2.656 0.517 -6.371 1.00 0.00 H new ATOM 923 N THR A 61 -4.053 4.777 -5.797 1.00 0.00 N ATOM 924 CA THR A 61 -4.674 6.077 -6.021 1.00 0.00 C ATOM 925 C THR A 61 -5.925 6.243 -5.167 1.00 0.00 C ATOM 926 O THR A 61 -6.110 7.268 -4.511 1.00 0.00 O ATOM 927 CB THR A 61 -5.048 6.272 -7.503 1.00 0.00 C ATOM 928 OG1 THR A 61 -3.862 6.374 -8.298 1.00 0.00 O ATOM 929 CG2 THR A 61 -5.898 7.520 -7.687 1.00 0.00 C ATOM 0 H THR A 61 -3.776 4.289 -6.649 1.00 0.00 H new ATOM 0 HA THR A 61 -3.941 6.831 -5.736 1.00 0.00 H new ATOM 0 HB THR A 61 -5.627 5.407 -7.826 1.00 0.00 H new ATOM 0 HG1 THR A 61 -3.525 5.476 -8.499 1.00 0.00 H new ATOM 0 HG21 THR A 61 -6.150 7.637 -8.741 1.00 0.00 H new ATOM 0 HG22 THR A 61 -6.814 7.426 -7.104 1.00 0.00 H new ATOM 0 HG23 THR A 61 -5.340 8.393 -7.348 1.00 0.00 H new ATOM 937 N LYS A 62 -6.783 5.228 -5.178 1.00 0.00 N ATOM 938 CA LYS A 62 -8.018 5.260 -4.403 1.00 0.00 C ATOM 939 C LYS A 62 -7.720 5.346 -2.909 1.00 0.00 C ATOM 940 O LYS A 62 -8.427 6.023 -2.163 1.00 0.00 O ATOM 941 CB LYS A 62 -8.860 4.017 -4.695 1.00 0.00 C ATOM 942 CG LYS A 62 -9.858 4.210 -5.824 1.00 0.00 C ATOM 943 CD LYS A 62 -11.040 5.058 -5.386 1.00 0.00 C ATOM 944 CE LYS A 62 -12.157 4.201 -4.810 1.00 0.00 C ATOM 945 NZ LYS A 62 -13.020 4.972 -3.873 1.00 0.00 N ATOM 0 H LYS A 62 -6.645 4.372 -5.716 1.00 0.00 H new ATOM 0 HA LYS A 62 -8.579 6.148 -4.696 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -8.196 3.189 -4.945 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -9.398 3.732 -3.791 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -9.363 4.685 -6.671 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -10.214 3.238 -6.166 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -10.713 5.782 -4.639 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -11.417 5.626 -6.237 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -12.766 3.805 -5.622 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -11.727 3.346 -4.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -13.769 4.353 -3.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -12.444 5.329 -3.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -13.451 5.773 -4.377 1.00 0.00 H new ATOM 959 N TYR A 63 -6.668 4.657 -2.480 1.00 0.00 N ATOM 960 CA TYR A 63 -6.278 4.655 -1.075 1.00 0.00 C ATOM 961 C TYR A 63 -6.056 6.077 -0.569 1.00 0.00 C ATOM 962 O TYR A 63 -6.663 6.499 0.416 1.00 0.00 O ATOM 963 CB TYR A 63 -5.005 3.828 -0.879 1.00 0.00 C ATOM 964 CG TYR A 63 -4.838 3.299 0.527 1.00 0.00 C ATOM 965 CD1 TYR A 63 -5.866 2.610 1.158 1.00 0.00 C ATOM 966 CD2 TYR A 63 -3.652 3.489 1.225 1.00 0.00 C ATOM 967 CE1 TYR A 63 -5.718 2.125 2.443 1.00 0.00 C ATOM 968 CE2 TYR A 63 -3.494 3.007 2.510 1.00 0.00 C ATOM 969 CZ TYR A 63 -4.530 2.326 3.115 1.00 0.00 C ATOM 970 OH TYR A 63 -4.377 1.845 4.395 1.00 0.00 O ATOM 0 H TYR A 63 -6.071 4.093 -3.085 1.00 0.00 H new ATOM 0 HA TYR A 63 -7.088 4.206 -0.500 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -5.016 2.989 -1.575 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -4.140 4.441 -1.133 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -6.797 2.451 0.635 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -2.839 4.023 0.755 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -6.528 1.592 2.919 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -2.565 3.162 3.038 1.00 0.00 H new ATOM 0 HH TYR A 63 -3.482 2.070 4.724 1.00 0.00 H new ATOM 980 N PHE A 64 -5.183 6.812 -1.251 1.00 0.00 N ATOM 981 CA PHE A 64 -4.881 8.187 -0.872 1.00 0.00 C ATOM 982 C PHE A 64 -6.159 8.960 -0.562 1.00 0.00 C ATOM 983 O PHE A 64 -6.299 9.545 0.511 1.00 0.00 O ATOM 984 CB PHE A 64 -4.105 8.887 -1.989 1.00 0.00 C ATOM 985 CG PHE A 64 -2.729 8.327 -2.206 1.00 0.00 C ATOM 986 CD1 PHE A 64 -1.895 8.066 -1.131 1.00 0.00 C ATOM 987 CD2 PHE A 64 -2.268 8.062 -3.486 1.00 0.00 C ATOM 988 CE1 PHE A 64 -0.628 7.551 -1.328 1.00 0.00 C ATOM 989 CE2 PHE A 64 -1.002 7.547 -3.689 1.00 0.00 C ATOM 990 CZ PHE A 64 -0.181 7.290 -2.608 1.00 0.00 C ATOM 0 H PHE A 64 -4.673 6.478 -2.069 1.00 0.00 H new ATOM 0 HA PHE A 64 -4.266 8.163 0.028 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -4.671 8.809 -2.917 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -4.024 9.948 -1.754 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -2.239 8.267 -0.127 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -2.906 8.260 -4.335 1.00 0.00 H new ATOM 0 HE1 PHE A 64 0.012 7.353 -0.481 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -0.655 7.346 -4.692 1.00 0.00 H new ATOM 0 HZ PHE A 64 0.808 6.886 -2.764 1.00 0.00 H new ATOM 1000 N GLY A 65 -7.090 8.957 -1.511 1.00 0.00 N ATOM 1001 CA GLY A 65 -8.345 9.661 -1.322 1.00 0.00 C ATOM 1002 C GLY A 65 -9.070 9.226 -0.063 1.00 0.00 C ATOM 1003 O GLY A 65 -9.662 10.050 0.636 1.00 0.00 O ATOM 0 H GLY A 65 -6.998 8.479 -2.408 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -8.153 10.733 -1.275 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -8.988 9.490 -2.185 1.00 0.00 H new ATOM 1007 N CYS A 66 -9.025 7.931 0.225 1.00 0.00 N ATOM 1008 CA CYS A 66 -9.685 7.388 1.407 1.00 0.00 C ATOM 1009 C CYS A 66 -9.071 7.956 2.682 1.00 0.00 C ATOM 1010 O CYS A 66 -9.770 8.532 3.515 1.00 0.00 O ATOM 1011 CB CYS A 66 -9.586 5.861 1.416 1.00 0.00 C ATOM 1012 SG CYS A 66 -10.423 5.059 0.029 1.00 0.00 S ATOM 0 H CYS A 66 -8.539 7.237 -0.343 1.00 0.00 H new ATOM 0 HA CYS A 66 -10.735 7.677 1.371 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -8.534 5.576 1.406 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -10.009 5.486 2.348 1.00 0.00 H new ATOM 0 HG CYS A 66 -9.776 5.307 -1.071 1.00 0.00 H new ATOM 1018 N GLU A 67 -7.760 7.790 2.827 1.00 0.00 N ATOM 1019 CA GLU A 67 -7.053 8.285 4.003 1.00 0.00 C ATOM 1020 C GLU A 67 -7.190 9.800 4.122 1.00 0.00 C ATOM 1021 O GLU A 67 -7.477 10.326 5.198 1.00 0.00 O ATOM 1022 CB GLU A 67 -5.574 7.899 3.936 1.00 0.00 C ATOM 1023 CG GLU A 67 -5.308 6.444 4.286 1.00 0.00 C ATOM 1024 CD GLU A 67 -3.831 6.145 4.449 1.00 0.00 C ATOM 1025 OE1 GLU A 67 -3.144 5.970 3.421 1.00 0.00 O ATOM 1026 OE2 GLU A 67 -3.361 6.084 5.605 1.00 0.00 O ATOM 0 H GLU A 67 -7.166 7.317 2.146 1.00 0.00 H new ATOM 0 HA GLU A 67 -7.501 7.827 4.885 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -5.201 8.096 2.931 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -5.010 8.537 4.616 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -5.830 6.195 5.210 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -5.720 5.805 3.505 1.00 0.00 H new ATOM 1033 N LEU A 68 -6.983 10.496 3.009 1.00 0.00 N ATOM 1034 CA LEU A 68 -7.082 11.951 2.988 1.00 0.00 C ATOM 1035 C LEU A 68 -8.536 12.399 3.092 1.00 0.00 C ATOM 1036 O LEU A 68 -8.825 13.500 3.559 1.00 0.00 O ATOM 1037 CB LEU A 68 -6.456 12.505 1.707 1.00 0.00 C ATOM 1038 CG LEU A 68 -4.954 12.275 1.539 1.00 0.00 C ATOM 1039 CD1 LEU A 68 -4.544 12.457 0.086 1.00 0.00 C ATOM 1040 CD2 LEU A 68 -4.166 13.217 2.439 1.00 0.00 C ATOM 0 H LEU A 68 -6.746 10.076 2.110 1.00 0.00 H new ATOM 0 HA LEU A 68 -6.539 12.341 3.849 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -6.969 12.060 0.854 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -6.645 13.578 1.669 1.00 0.00 H new ATOM 0 HG LEU A 68 -4.729 11.250 1.833 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -3.472 12.289 -0.013 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -5.082 11.742 -0.536 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -4.784 13.470 -0.236 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -3.099 13.039 2.306 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -4.397 14.249 2.177 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -4.437 13.038 3.479 1.00 0.00 H new ATOM 1052 N GLY A 69 -9.449 11.537 2.655 1.00 0.00 N ATOM 1053 CA GLY A 69 -10.862 11.861 2.710 1.00 0.00 C ATOM 1054 C GLY A 69 -11.257 12.907 1.687 1.00 0.00 C ATOM 1055 O GLY A 69 -12.095 13.766 1.959 1.00 0.00 O ATOM 0 H GLY A 69 -9.235 10.620 2.264 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -11.446 10.956 2.544 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -11.110 12.221 3.708 1.00 0.00 H new ATOM 1059 N ALA A 70 -10.651 12.836 0.506 1.00 0.00 N ATOM 1060 CA ALA A 70 -10.945 13.785 -0.561 1.00 0.00 C ATOM 1061 C ALA A 70 -11.362 13.063 -1.838 1.00 0.00 C ATOM 1062 O ALA A 70 -11.346 11.834 -1.900 1.00 0.00 O ATOM 1063 CB ALA A 70 -9.737 14.672 -0.826 1.00 0.00 C ATOM 0 H ALA A 70 -9.954 12.132 0.264 1.00 0.00 H new ATOM 0 HA ALA A 70 -11.778 14.410 -0.238 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -9.971 15.376 -1.625 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -9.484 15.223 0.080 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -8.890 14.054 -1.123 1.00 0.00 H new ATOM 1069 N GLN A 71 -11.736 13.834 -2.854 1.00 0.00 N ATOM 1070 CA GLN A 71 -12.159 13.266 -4.128 1.00 0.00 C ATOM 1071 C GLN A 71 -10.968 13.077 -5.062 1.00 0.00 C ATOM 1072 O GLN A 71 -9.966 13.784 -4.959 1.00 0.00 O ATOM 1073 CB GLN A 71 -13.203 14.167 -4.790 1.00 0.00 C ATOM 1074 CG GLN A 71 -13.279 14.003 -6.300 1.00 0.00 C ATOM 1075 CD GLN A 71 -14.635 14.383 -6.861 1.00 0.00 C ATOM 1076 OE1 GLN A 71 -15.504 13.531 -7.045 1.00 0.00 O ATOM 1077 NE2 GLN A 71 -14.823 15.669 -7.136 1.00 0.00 N ATOM 0 H GLN A 71 -11.755 14.853 -2.819 1.00 0.00 H new ATOM 0 HA GLN A 71 -12.603 12.290 -3.933 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -14.181 13.952 -4.360 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -12.974 15.207 -4.557 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -12.511 14.619 -6.768 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -13.059 12.968 -6.561 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -14.075 16.341 -6.968 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -15.716 15.984 -7.515 1.00 0.00 H new ATOM 1086 N THR A 72 -11.085 12.116 -5.974 1.00 0.00 N ATOM 1087 CA THR A 72 -10.018 11.832 -6.925 1.00 0.00 C ATOM 1088 C THR A 72 -10.561 11.725 -8.345 1.00 0.00 C ATOM 1089 O THR A 72 -11.730 11.397 -8.548 1.00 0.00 O ATOM 1090 CB THR A 72 -9.281 10.527 -6.569 1.00 0.00 C ATOM 1091 OG1 THR A 72 -10.197 9.427 -6.586 1.00 0.00 O ATOM 1092 CG2 THR A 72 -8.629 10.630 -5.199 1.00 0.00 C ATOM 0 H THR A 72 -11.908 11.522 -6.074 1.00 0.00 H new ATOM 0 HA THR A 72 -9.316 12.664 -6.870 1.00 0.00 H new ATOM 0 HB THR A 72 -8.502 10.361 -7.313 1.00 0.00 H new ATOM 0 HG1 THR A 72 -9.720 8.601 -6.360 1.00 0.00 H new ATOM 0 HG21 THR A 72 -8.115 9.697 -4.970 1.00 0.00 H new ATOM 0 HG22 THR A 72 -7.911 11.450 -5.199 1.00 0.00 H new ATOM 0 HG23 THR A 72 -9.394 10.818 -4.445 1.00 0.00 H new ATOM 1100 N GLN A 73 -9.705 12.002 -9.323 1.00 0.00 N ATOM 1101 CA GLN A 73 -10.101 11.936 -10.725 1.00 0.00 C ATOM 1102 C GLN A 73 -9.371 10.807 -11.445 1.00 0.00 C ATOM 1103 O GLN A 73 -8.159 10.647 -11.301 1.00 0.00 O ATOM 1104 CB GLN A 73 -9.816 13.268 -11.421 1.00 0.00 C ATOM 1105 CG GLN A 73 -10.996 14.226 -11.408 1.00 0.00 C ATOM 1106 CD GLN A 73 -10.571 15.678 -11.501 1.00 0.00 C ATOM 1107 OE1 GLN A 73 -10.089 16.131 -12.540 1.00 0.00 O ATOM 1108 NE2 GLN A 73 -10.747 16.418 -10.413 1.00 0.00 N ATOM 0 H GLN A 73 -8.734 12.274 -9.171 1.00 0.00 H new ATOM 0 HA GLN A 73 -11.172 11.735 -10.764 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -8.965 13.747 -10.937 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -9.527 13.074 -12.454 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -11.658 13.991 -12.241 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -11.570 14.077 -10.493 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -11.150 16.002 -9.573 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -10.479 17.402 -10.417 1.00 0.00 H new ATOM 1117 N PHE A 74 -10.117 10.026 -12.219 1.00 0.00 N ATOM 1118 CA PHE A 74 -9.541 8.910 -12.960 1.00 0.00 C ATOM 1119 C PHE A 74 -9.743 9.092 -14.462 1.00 0.00 C ATOM 1120 O PHE A 74 -10.873 9.090 -14.951 1.00 0.00 O ATOM 1121 CB PHE A 74 -10.168 7.590 -12.506 1.00 0.00 C ATOM 1122 CG PHE A 74 -9.567 7.044 -11.242 1.00 0.00 C ATOM 1123 CD1 PHE A 74 -9.425 7.849 -10.123 1.00 0.00 C ATOM 1124 CD2 PHE A 74 -9.144 5.727 -11.174 1.00 0.00 C ATOM 1125 CE1 PHE A 74 -8.872 7.349 -8.959 1.00 0.00 C ATOM 1126 CE2 PHE A 74 -8.590 5.221 -10.013 1.00 0.00 C ATOM 1127 CZ PHE A 74 -8.455 6.033 -8.904 1.00 0.00 C ATOM 0 H PHE A 74 -11.122 10.145 -12.349 1.00 0.00 H new ATOM 0 HA PHE A 74 -8.471 8.885 -12.755 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -11.237 7.738 -12.356 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -10.056 6.852 -13.300 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -9.750 8.878 -10.161 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -9.248 5.088 -12.038 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -8.766 7.986 -8.094 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -8.263 4.192 -9.973 1.00 0.00 H new ATOM 0 HZ PHE A 74 -8.024 5.640 -7.995 1.00 0.00 H new ATOM 1137 N ASP A 75 -8.641 9.249 -15.186 1.00 0.00 N ATOM 1138 CA ASP A 75 -8.696 9.432 -16.632 1.00 0.00 C ATOM 1139 C ASP A 75 -7.742 8.473 -17.337 1.00 0.00 C ATOM 1140 O ASP A 75 -6.629 8.847 -17.707 1.00 0.00 O ATOM 1141 CB ASP A 75 -8.350 10.876 -16.998 1.00 0.00 C ATOM 1142 CG ASP A 75 -9.054 11.338 -18.259 1.00 0.00 C ATOM 1143 OD1 ASP A 75 -10.302 11.372 -18.263 1.00 0.00 O ATOM 1144 OD2 ASP A 75 -8.356 11.667 -19.241 1.00 0.00 O ATOM 0 H ASP A 75 -7.699 9.253 -14.796 1.00 0.00 H new ATOM 0 HA ASP A 75 -9.712 9.215 -16.963 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -8.623 11.533 -16.172 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -7.272 10.965 -17.134 1.00 0.00 H new ATOM 1149 N VAL A 76 -8.186 7.233 -17.520 1.00 0.00 N ATOM 1150 CA VAL A 76 -7.372 6.220 -18.181 1.00 0.00 C ATOM 1151 C VAL A 76 -6.915 6.693 -19.557 1.00 0.00 C ATOM 1152 O VAL A 76 -5.822 6.354 -20.011 1.00 0.00 O ATOM 1153 CB VAL A 76 -8.142 4.895 -18.336 1.00 0.00 C ATOM 1154 CG1 VAL A 76 -7.291 3.864 -19.061 1.00 0.00 C ATOM 1155 CG2 VAL A 76 -8.584 4.374 -16.977 1.00 0.00 C ATOM 0 H VAL A 76 -9.104 6.906 -17.220 1.00 0.00 H new ATOM 0 HA VAL A 76 -6.500 6.054 -17.549 1.00 0.00 H new ATOM 0 HB VAL A 76 -9.033 5.081 -18.936 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -7.852 2.935 -19.161 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -7.030 4.239 -20.051 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -6.380 3.679 -18.492 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -9.127 3.437 -17.105 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -7.709 4.203 -16.350 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -9.234 5.107 -16.500 1.00 0.00 H new ATOM 1165 N LYS A 77 -7.760 7.479 -20.216 1.00 0.00 N ATOM 1166 CA LYS A 77 -7.444 8.002 -21.540 1.00 0.00 C ATOM 1167 C LYS A 77 -6.054 8.632 -21.559 1.00 0.00 C ATOM 1168 O LYS A 77 -5.222 8.295 -22.400 1.00 0.00 O ATOM 1169 CB LYS A 77 -8.489 9.035 -21.966 1.00 0.00 C ATOM 1170 CG LYS A 77 -8.511 9.297 -23.462 1.00 0.00 C ATOM 1171 CD LYS A 77 -9.501 8.390 -24.173 1.00 0.00 C ATOM 1172 CE LYS A 77 -8.865 7.063 -24.557 1.00 0.00 C ATOM 1173 NZ LYS A 77 -9.019 6.042 -23.484 1.00 0.00 N ATOM 0 H LYS A 77 -8.669 7.768 -19.855 1.00 0.00 H new ATOM 0 HA LYS A 77 -7.457 7.170 -22.244 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -9.475 8.693 -21.651 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -8.295 9.972 -21.444 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -8.774 10.339 -23.646 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -7.514 9.142 -23.874 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -10.360 8.209 -23.527 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -9.875 8.888 -25.068 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -9.320 6.695 -25.476 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -7.806 7.215 -24.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -8.096 5.608 -23.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -9.383 6.496 -22.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -9.686 5.308 -23.797 1.00 0.00 H new ATOM 1187 N ASN A 78 -5.811 9.546 -20.625 1.00 0.00 N ATOM 1188 CA ASN A 78 -4.522 10.222 -20.535 1.00 0.00 C ATOM 1189 C ASN A 78 -3.729 9.721 -19.332 1.00 0.00 C ATOM 1190 O ASN A 78 -2.753 10.345 -18.915 1.00 0.00 O ATOM 1191 CB ASN A 78 -4.722 11.735 -20.434 1.00 0.00 C ATOM 1192 CG ASN A 78 -5.109 12.357 -21.762 1.00 0.00 C ATOM 1193 OD1 ASN A 78 -4.249 12.685 -22.580 1.00 0.00 O ATOM 1194 ND2 ASN A 78 -6.408 12.523 -21.982 1.00 0.00 N ATOM 0 H ASN A 78 -6.489 9.835 -19.920 1.00 0.00 H new ATOM 0 HA ASN A 78 -3.957 9.997 -21.440 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -5.496 11.948 -19.697 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -3.803 12.197 -20.074 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -6.728 12.937 -22.857 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -7.086 12.236 -21.276 1.00 0.00 H new ATOM 1201 N ASP A 79 -4.154 8.591 -18.779 1.00 0.00 N ATOM 1202 CA ASP A 79 -3.483 8.004 -17.624 1.00 0.00 C ATOM 1203 C ASP A 79 -3.113 9.079 -16.607 1.00 0.00 C ATOM 1204 O ASP A 79 -2.036 9.039 -16.011 1.00 0.00 O ATOM 1205 CB ASP A 79 -2.229 7.249 -18.066 1.00 0.00 C ATOM 1206 CG ASP A 79 -2.464 6.412 -19.309 1.00 0.00 C ATOM 1207 OD1 ASP A 79 -2.269 6.939 -20.424 1.00 0.00 O ATOM 1208 OD2 ASP A 79 -2.842 5.231 -19.165 1.00 0.00 O ATOM 0 H ASP A 79 -4.960 8.062 -19.112 1.00 0.00 H new ATOM 0 HA ASP A 79 -4.171 7.304 -17.151 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -1.428 7.963 -18.258 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -1.893 6.603 -17.255 1.00 0.00 H new ATOM 1213 N ARG A 80 -4.011 10.040 -16.415 1.00 0.00 N ATOM 1214 CA ARG A 80 -3.777 11.127 -15.472 1.00 0.00 C ATOM 1215 C ARG A 80 -4.608 10.936 -14.206 1.00 0.00 C ATOM 1216 O ARG A 80 -5.821 10.738 -14.272 1.00 0.00 O ATOM 1217 CB ARG A 80 -4.114 12.472 -16.118 1.00 0.00 C ATOM 1218 CG ARG A 80 -5.531 12.547 -16.665 1.00 0.00 C ATOM 1219 CD ARG A 80 -5.942 13.983 -16.949 1.00 0.00 C ATOM 1220 NE ARG A 80 -5.312 14.504 -18.159 1.00 0.00 N ATOM 1221 CZ ARG A 80 -5.760 15.563 -18.824 1.00 0.00 C ATOM 1222 NH1 ARG A 80 -6.835 16.212 -18.397 1.00 0.00 N ATOM 1223 NH2 ARG A 80 -5.131 15.976 -19.917 1.00 0.00 N ATOM 0 H ARG A 80 -4.907 10.088 -16.900 1.00 0.00 H new ATOM 0 HA ARG A 80 -2.722 11.117 -15.199 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -3.975 13.264 -15.382 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -3.410 12.663 -16.928 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -5.601 11.959 -17.580 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -6.223 12.104 -15.949 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -7.026 14.036 -17.053 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -5.672 14.612 -16.100 1.00 0.00 H new ATOM 0 HE ARG A 80 -4.482 14.028 -18.513 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -7.320 15.898 -17.556 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -7.177 17.025 -18.909 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -4.303 15.480 -20.247 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -5.476 16.789 -20.427 1.00 0.00 H new ATOM 1237 N TYR A 81 -3.946 10.996 -13.056 1.00 0.00 N ATOM 1238 CA TYR A 81 -4.622 10.827 -11.776 1.00 0.00 C ATOM 1239 C TYR A 81 -4.458 12.069 -10.905 1.00 0.00 C ATOM 1240 O TYR A 81 -3.339 12.504 -10.630 1.00 0.00 O ATOM 1241 CB TYR A 81 -4.073 9.601 -11.044 1.00 0.00 C ATOM 1242 CG TYR A 81 -4.221 8.314 -11.823 1.00 0.00 C ATOM 1243 CD1 TYR A 81 -3.440 8.064 -12.945 1.00 0.00 C ATOM 1244 CD2 TYR A 81 -5.142 7.347 -11.438 1.00 0.00 C ATOM 1245 CE1 TYR A 81 -3.572 6.890 -13.660 1.00 0.00 C ATOM 1246 CE2 TYR A 81 -5.280 6.170 -12.147 1.00 0.00 C ATOM 1247 CZ TYR A 81 -4.493 5.946 -13.257 1.00 0.00 C ATOM 1248 OH TYR A 81 -4.628 4.774 -13.966 1.00 0.00 O ATOM 0 H TYR A 81 -2.942 11.160 -12.984 1.00 0.00 H new ATOM 0 HA TYR A 81 -5.684 10.680 -11.971 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -3.018 9.763 -10.823 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -4.587 9.499 -10.088 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -2.717 8.801 -13.263 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -5.760 7.519 -10.569 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -2.957 6.712 -14.530 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -6.000 5.429 -11.834 1.00 0.00 H new ATOM 0 HH TYR A 81 -5.319 4.217 -13.549 1.00 0.00 H new ATOM 1258 N ILE A 82 -5.581 12.634 -10.474 1.00 0.00 N ATOM 1259 CA ILE A 82 -5.562 13.824 -9.633 1.00 0.00 C ATOM 1260 C ILE A 82 -6.211 13.552 -8.281 1.00 0.00 C ATOM 1261 O ILE A 82 -7.184 12.803 -8.186 1.00 0.00 O ATOM 1262 CB ILE A 82 -6.288 15.002 -10.310 1.00 0.00 C ATOM 1263 CG1 ILE A 82 -5.735 15.229 -11.719 1.00 0.00 C ATOM 1264 CG2 ILE A 82 -6.147 16.264 -9.471 1.00 0.00 C ATOM 1265 CD1 ILE A 82 -6.734 15.854 -12.667 1.00 0.00 C ATOM 0 H ILE A 82 -6.515 12.287 -10.693 1.00 0.00 H new ATOM 0 HA ILE A 82 -4.515 14.089 -9.484 1.00 0.00 H new ATOM 0 HB ILE A 82 -7.347 14.758 -10.390 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -4.856 15.870 -11.656 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -5.405 14.275 -12.129 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -6.665 17.087 -9.962 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -6.583 16.097 -8.486 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.091 16.513 -9.363 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -6.273 15.985 -13.646 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -7.604 15.204 -12.760 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -7.046 16.824 -12.279 1.00 0.00 H new ATOM 1277 N VAL A 83 -5.668 14.167 -7.235 1.00 0.00 N ATOM 1278 CA VAL A 83 -6.195 13.993 -5.887 1.00 0.00 C ATOM 1279 C VAL A 83 -6.480 15.339 -5.231 1.00 0.00 C ATOM 1280 O VAL A 83 -5.561 16.065 -4.854 1.00 0.00 O ATOM 1281 CB VAL A 83 -5.219 13.199 -5.000 1.00 0.00 C ATOM 1282 CG1 VAL A 83 -5.812 12.979 -3.617 1.00 0.00 C ATOM 1283 CG2 VAL A 83 -4.864 11.872 -5.654 1.00 0.00 C ATOM 0 H VAL A 83 -4.863 14.790 -7.296 1.00 0.00 H new ATOM 0 HA VAL A 83 -7.125 13.433 -5.981 1.00 0.00 H new ATOM 0 HB VAL A 83 -4.303 13.779 -4.888 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -5.108 12.416 -3.004 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -6.010 13.943 -3.149 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -6.744 12.420 -3.705 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -4.173 11.324 -5.013 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -5.770 11.283 -5.798 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -4.394 12.057 -6.620 1.00 0.00 H new ATOM 1293 N ASN A 84 -7.761 15.667 -5.097 1.00 0.00 N ATOM 1294 CA ASN A 84 -8.168 16.927 -4.486 1.00 0.00 C ATOM 1295 C ASN A 84 -7.385 17.188 -3.203 1.00 0.00 C ATOM 1296 O ASN A 84 -7.187 16.286 -2.390 1.00 0.00 O ATOM 1297 CB ASN A 84 -9.669 16.912 -4.187 1.00 0.00 C ATOM 1298 CG ASN A 84 -10.505 17.263 -5.402 1.00 0.00 C ATOM 1299 OD1 ASN A 84 -10.471 18.394 -5.887 1.00 0.00 O ATOM 1300 ND2 ASN A 84 -11.261 16.291 -5.900 1.00 0.00 N ATOM 0 H ASN A 84 -8.535 15.078 -5.403 1.00 0.00 H new ATOM 0 HA ASN A 84 -7.953 17.730 -5.191 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -9.955 15.924 -3.826 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -9.884 17.619 -3.385 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -11.845 16.467 -6.717 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -11.257 15.368 -5.465 1.00 0.00 H new ATOM 1307 N GLY A 85 -6.941 18.429 -3.028 1.00 0.00 N ATOM 1308 CA GLY A 85 -6.185 18.786 -1.842 1.00 0.00 C ATOM 1309 C GLY A 85 -4.695 18.871 -2.108 1.00 0.00 C ATOM 1310 O GLY A 85 -4.181 18.217 -3.016 1.00 0.00 O ATOM 0 H GLY A 85 -7.091 19.193 -3.686 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -6.539 19.745 -1.464 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -6.370 18.048 -1.061 1.00 0.00 H new ATOM 1314 N SER A 86 -3.999 19.680 -1.316 1.00 0.00 N ATOM 1315 CA SER A 86 -2.560 19.853 -1.474 1.00 0.00 C ATOM 1316 C SER A 86 -1.796 18.812 -0.661 1.00 0.00 C ATOM 1317 O SER A 86 -1.949 18.725 0.557 1.00 0.00 O ATOM 1318 CB SER A 86 -2.143 21.260 -1.043 1.00 0.00 C ATOM 1319 OG SER A 86 -0.733 21.397 -1.043 1.00 0.00 O ATOM 0 H SER A 86 -4.409 20.226 -0.558 1.00 0.00 H new ATOM 0 HA SER A 86 -2.316 19.717 -2.528 1.00 0.00 H new ATOM 0 HB2 SER A 86 -2.583 21.995 -1.717 1.00 0.00 H new ATOM 0 HB3 SER A 86 -2.532 21.468 -0.046 1.00 0.00 H new ATOM 0 HG SER A 86 -0.493 22.306 -0.765 1.00 0.00 H new ATOM 1325 N HIS A 87 -0.971 18.025 -1.345 1.00 0.00 N ATOM 1326 CA HIS A 87 -0.182 16.990 -0.688 1.00 0.00 C ATOM 1327 C HIS A 87 1.228 16.931 -1.268 1.00 0.00 C ATOM 1328 O HIS A 87 1.419 17.085 -2.474 1.00 0.00 O ATOM 1329 CB HIS A 87 -0.863 15.629 -0.834 1.00 0.00 C ATOM 1330 CG HIS A 87 -2.352 15.685 -0.685 1.00 0.00 C ATOM 1331 ND1 HIS A 87 -2.982 15.803 0.536 1.00 0.00 N ATOM 1332 CD2 HIS A 87 -3.337 15.641 -1.613 1.00 0.00 C ATOM 1333 CE1 HIS A 87 -4.291 15.828 0.353 1.00 0.00 C ATOM 1334 NE2 HIS A 87 -4.532 15.731 -0.942 1.00 0.00 N ATOM 0 H HIS A 87 -0.832 18.085 -2.354 1.00 0.00 H new ATOM 0 HA HIS A 87 -0.111 17.240 0.370 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -0.619 15.213 -1.812 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -0.457 14.947 -0.087 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -3.207 15.552 -2.681 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -5.036 15.913 1.130 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -5.456 15.724 -1.374 1.00 0.00 H new ATOM 1342 N GLU A 88 2.211 16.710 -0.401 1.00 0.00 N ATOM 1343 CA GLU A 88 3.603 16.633 -0.829 1.00 0.00 C ATOM 1344 C GLU A 88 4.021 15.184 -1.064 1.00 0.00 C ATOM 1345 O GLU A 88 3.649 14.289 -0.306 1.00 0.00 O ATOM 1346 CB GLU A 88 4.517 17.275 0.216 1.00 0.00 C ATOM 1347 CG GLU A 88 4.463 16.594 1.573 1.00 0.00 C ATOM 1348 CD GLU A 88 4.874 17.515 2.706 1.00 0.00 C ATOM 1349 OE1 GLU A 88 4.019 18.297 3.174 1.00 0.00 O ATOM 1350 OE2 GLU A 88 6.049 17.456 3.123 1.00 0.00 O ATOM 0 H GLU A 88 2.070 16.581 0.601 1.00 0.00 H new ATOM 0 HA GLU A 88 3.698 17.178 -1.768 1.00 0.00 H new ATOM 0 HB2 GLU A 88 5.543 17.255 -0.150 1.00 0.00 H new ATOM 0 HB3 GLU A 88 4.241 18.323 0.334 1.00 0.00 H new ATOM 0 HG2 GLU A 88 3.451 16.232 1.753 1.00 0.00 H new ATOM 0 HG3 GLU A 88 5.117 15.722 1.564 1.00 0.00 H new ATOM 1357 N ALA A 89 4.795 14.962 -2.121 1.00 0.00 N ATOM 1358 CA ALA A 89 5.265 13.623 -2.456 1.00 0.00 C ATOM 1359 C ALA A 89 5.648 12.846 -1.201 1.00 0.00 C ATOM 1360 O ALA A 89 5.336 11.663 -1.074 1.00 0.00 O ATOM 1361 CB ALA A 89 6.447 13.702 -3.411 1.00 0.00 C ATOM 0 H ALA A 89 5.110 15.692 -2.760 1.00 0.00 H new ATOM 0 HA ALA A 89 4.450 13.091 -2.947 1.00 0.00 H new ATOM 0 HB1 ALA A 89 6.788 12.695 -3.653 1.00 0.00 H new ATOM 0 HB2 ALA A 89 6.143 14.211 -4.325 1.00 0.00 H new ATOM 0 HB3 ALA A 89 7.259 14.256 -2.940 1.00 0.00 H new ATOM 1367 N ASN A 90 6.327 13.519 -0.278 1.00 0.00 N ATOM 1368 CA ASN A 90 6.753 12.890 0.967 1.00 0.00 C ATOM 1369 C ASN A 90 5.576 12.221 1.670 1.00 0.00 C ATOM 1370 O ASN A 90 5.640 11.046 2.032 1.00 0.00 O ATOM 1371 CB ASN A 90 7.394 13.926 1.893 1.00 0.00 C ATOM 1372 CG ASN A 90 8.207 13.286 3.002 1.00 0.00 C ATOM 1373 OD1 ASN A 90 7.928 12.164 3.423 1.00 0.00 O ATOM 1374 ND2 ASN A 90 9.219 14.000 3.480 1.00 0.00 N ATOM 0 H ASN A 90 6.594 14.499 -0.368 1.00 0.00 H new ATOM 0 HA ASN A 90 7.490 12.124 0.724 1.00 0.00 H new ATOM 0 HB2 ASN A 90 8.037 14.584 1.308 1.00 0.00 H new ATOM 0 HB3 ASN A 90 6.615 14.549 2.331 1.00 0.00 H new ATOM 0 HD21 ASN A 90 9.802 13.622 4.227 1.00 0.00 H new ATOM 0 HD22 ASN A 90 9.414 14.926 3.100 1.00 0.00 H new ATOM 1381 N LYS A 91 4.501 12.978 1.860 1.00 0.00 N ATOM 1382 CA LYS A 91 3.307 12.461 2.518 1.00 0.00 C ATOM 1383 C LYS A 91 2.760 11.245 1.776 1.00 0.00 C ATOM 1384 O LYS A 91 2.584 10.175 2.361 1.00 0.00 O ATOM 1385 CB LYS A 91 2.232 13.547 2.600 1.00 0.00 C ATOM 1386 CG LYS A 91 0.920 13.062 3.190 1.00 0.00 C ATOM 1387 CD LYS A 91 0.948 13.090 4.709 1.00 0.00 C ATOM 1388 CE LYS A 91 0.396 14.399 5.253 1.00 0.00 C ATOM 1389 NZ LYS A 91 1.430 15.471 5.274 1.00 0.00 N ATOM 0 H LYS A 91 4.432 13.953 1.567 1.00 0.00 H new ATOM 0 HA LYS A 91 3.583 12.156 3.527 1.00 0.00 H new ATOM 0 HB2 LYS A 91 2.608 14.374 3.203 1.00 0.00 H new ATOM 0 HB3 LYS A 91 2.048 13.940 1.600 1.00 0.00 H new ATOM 0 HG2 LYS A 91 0.104 13.688 2.829 1.00 0.00 H new ATOM 0 HG3 LYS A 91 0.719 12.047 2.847 1.00 0.00 H new ATOM 0 HD2 LYS A 91 0.364 12.257 5.100 1.00 0.00 H new ATOM 0 HD3 LYS A 91 1.972 12.953 5.058 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -0.447 14.720 4.641 1.00 0.00 H new ATOM 0 HE3 LYS A 91 0.016 14.241 6.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 1.151 16.209 5.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 2.344 15.066 5.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 1.518 15.887 4.325 1.00 0.00 H new ATOM 1403 N LEU A 92 2.494 11.416 0.486 1.00 0.00 N ATOM 1404 CA LEU A 92 1.969 10.332 -0.337 1.00 0.00 C ATOM 1405 C LEU A 92 2.790 9.060 -0.151 1.00 0.00 C ATOM 1406 O LEU A 92 2.237 7.972 0.009 1.00 0.00 O ATOM 1407 CB LEU A 92 1.967 10.740 -1.812 1.00 0.00 C ATOM 1408 CG LEU A 92 1.015 11.874 -2.193 1.00 0.00 C ATOM 1409 CD1 LEU A 92 1.258 12.315 -3.628 1.00 0.00 C ATOM 1410 CD2 LEU A 92 -0.432 11.443 -2.004 1.00 0.00 C ATOM 0 H LEU A 92 2.633 12.295 -0.013 1.00 0.00 H new ATOM 0 HA LEU A 92 0.946 10.131 -0.020 1.00 0.00 H new ATOM 0 HB2 LEU A 92 2.980 11.034 -2.088 1.00 0.00 H new ATOM 0 HB3 LEU A 92 1.715 9.864 -2.410 1.00 0.00 H new ATOM 0 HG LEU A 92 1.209 12.721 -1.536 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.571 13.123 -3.882 1.00 0.00 H new ATOM 0 HD12 LEU A 92 2.285 12.665 -3.732 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.092 11.473 -4.300 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -1.095 12.263 -2.280 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -0.640 10.580 -2.636 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -0.599 11.177 -0.960 1.00 0.00 H new ATOM 1422 N GLN A 93 4.111 9.206 -0.170 1.00 0.00 N ATOM 1423 CA GLN A 93 5.007 8.068 -0.002 1.00 0.00 C ATOM 1424 C GLN A 93 4.844 7.447 1.382 1.00 0.00 C ATOM 1425 O GLN A 93 4.840 6.225 1.527 1.00 0.00 O ATOM 1426 CB GLN A 93 6.459 8.500 -0.212 1.00 0.00 C ATOM 1427 CG GLN A 93 7.404 7.343 -0.492 1.00 0.00 C ATOM 1428 CD GLN A 93 7.135 6.142 0.394 1.00 0.00 C ATOM 1429 OE1 GLN A 93 7.274 6.214 1.616 1.00 0.00 O ATOM 1430 NE2 GLN A 93 6.748 5.030 -0.218 1.00 0.00 N ATOM 0 H GLN A 93 4.584 10.100 -0.300 1.00 0.00 H new ATOM 0 HA GLN A 93 4.747 7.319 -0.750 1.00 0.00 H new ATOM 0 HB2 GLN A 93 6.503 9.204 -1.043 1.00 0.00 H new ATOM 0 HB3 GLN A 93 6.803 9.032 0.675 1.00 0.00 H new ATOM 0 HG2 GLN A 93 7.310 7.047 -1.537 1.00 0.00 H new ATOM 0 HG3 GLN A 93 8.432 7.675 -0.346 1.00 0.00 H new ATOM 0 HE21 GLN A 93 6.646 5.015 -1.233 1.00 0.00 H new ATOM 0 HE22 GLN A 93 6.553 4.190 0.326 1.00 0.00 H new ATOM 1439 N ASP A 94 4.709 8.297 2.394 1.00 0.00 N ATOM 1440 CA ASP A 94 4.545 7.831 3.766 1.00 0.00 C ATOM 1441 C ASP A 94 3.246 7.047 3.922 1.00 0.00 C ATOM 1442 O ASP A 94 3.233 5.956 4.491 1.00 0.00 O ATOM 1443 CB ASP A 94 4.561 9.015 4.734 1.00 0.00 C ATOM 1444 CG ASP A 94 4.760 8.583 6.174 1.00 0.00 C ATOM 1445 OD1 ASP A 94 3.844 7.945 6.734 1.00 0.00 O ATOM 1446 OD2 ASP A 94 5.832 8.883 6.740 1.00 0.00 O ATOM 0 H ASP A 94 4.710 9.312 2.290 1.00 0.00 H new ATOM 0 HA ASP A 94 5.378 7.168 4.001 1.00 0.00 H new ATOM 0 HB2 ASP A 94 5.358 9.702 4.450 1.00 0.00 H new ATOM 0 HB3 ASP A 94 3.623 9.563 4.649 1.00 0.00 H new ATOM 1451 N MET A 95 2.155 7.612 3.414 1.00 0.00 N ATOM 1452 CA MET A 95 0.851 6.965 3.498 1.00 0.00 C ATOM 1453 C MET A 95 0.818 5.697 2.651 1.00 0.00 C ATOM 1454 O MET A 95 0.446 4.626 3.133 1.00 0.00 O ATOM 1455 CB MET A 95 -0.248 7.926 3.041 1.00 0.00 C ATOM 1456 CG MET A 95 -0.402 9.144 3.937 1.00 0.00 C ATOM 1457 SD MET A 95 -2.090 9.777 3.966 1.00 0.00 S ATOM 1458 CE MET A 95 -2.336 10.166 2.235 1.00 0.00 C ATOM 0 H MET A 95 2.148 8.515 2.940 1.00 0.00 H new ATOM 0 HA MET A 95 0.675 6.691 4.538 1.00 0.00 H new ATOM 0 HB2 MET A 95 -0.030 8.257 2.026 1.00 0.00 H new ATOM 0 HB3 MET A 95 -1.196 7.390 3.005 1.00 0.00 H new ATOM 0 HG2 MET A 95 -0.098 8.885 4.951 1.00 0.00 H new ATOM 0 HG3 MET A 95 0.271 9.930 3.594 1.00 0.00 H new ATOM 0 HE1 MET A 95 -2.392 11.247 2.110 1.00 0.00 H new ATOM 0 HE2 MET A 95 -1.501 9.776 1.652 1.00 0.00 H new ATOM 0 HE3 MET A 95 -3.264 9.712 1.888 1.00 0.00 H new ATOM 1468 N LEU A 96 1.208 5.824 1.387 1.00 0.00 N ATOM 1469 CA LEU A 96 1.223 4.688 0.473 1.00 0.00 C ATOM 1470 C LEU A 96 1.876 3.473 1.125 1.00 0.00 C ATOM 1471 O LEU A 96 1.468 2.336 0.890 1.00 0.00 O ATOM 1472 CB LEU A 96 1.966 5.052 -0.813 1.00 0.00 C ATOM 1473 CG LEU A 96 1.836 4.059 -1.968 1.00 0.00 C ATOM 1474 CD1 LEU A 96 0.383 3.929 -2.399 1.00 0.00 C ATOM 1475 CD2 LEU A 96 2.706 4.487 -3.141 1.00 0.00 C ATOM 0 H LEU A 96 1.518 6.703 0.972 1.00 0.00 H new ATOM 0 HA LEU A 96 0.191 4.436 0.229 1.00 0.00 H new ATOM 0 HB2 LEU A 96 1.607 6.023 -1.153 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.024 5.168 -0.577 1.00 0.00 H new ATOM 0 HG LEU A 96 2.180 3.084 -1.624 1.00 0.00 H new ATOM 0 HD11 LEU A 96 0.310 3.218 -3.222 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -0.215 3.575 -1.559 1.00 0.00 H new ATOM 0 HD13 LEU A 96 0.012 4.901 -2.725 1.00 0.00 H new ATOM 0 HD21 LEU A 96 2.600 3.768 -3.954 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.393 5.473 -3.485 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.748 4.527 -2.825 1.00 0.00 H new ATOM 1487 N ASP A 97 2.891 3.723 1.945 1.00 0.00 N ATOM 1488 CA ASP A 97 3.600 2.650 2.633 1.00 0.00 C ATOM 1489 C ASP A 97 2.621 1.608 3.167 1.00 0.00 C ATOM 1490 O ASP A 97 2.728 0.424 2.854 1.00 0.00 O ATOM 1491 CB ASP A 97 4.437 3.217 3.781 1.00 0.00 C ATOM 1492 CG ASP A 97 5.368 2.184 4.384 1.00 0.00 C ATOM 1493 OD1 ASP A 97 6.337 1.789 3.703 1.00 0.00 O ATOM 1494 OD2 ASP A 97 5.127 1.769 5.537 1.00 0.00 O ATOM 0 H ASP A 97 3.241 4.659 2.149 1.00 0.00 H new ATOM 0 HA ASP A 97 4.263 2.166 1.915 1.00 0.00 H new ATOM 0 HB2 ASP A 97 5.023 4.061 3.417 1.00 0.00 H new ATOM 0 HB3 ASP A 97 3.773 3.600 4.556 1.00 0.00 H new ATOM 1499 N GLY A 98 1.669 2.059 3.978 1.00 0.00 N ATOM 1500 CA GLY A 98 0.686 1.153 4.544 1.00 0.00 C ATOM 1501 C GLY A 98 0.139 0.178 3.520 1.00 0.00 C ATOM 1502 O GLY A 98 0.001 -1.013 3.799 1.00 0.00 O ATOM 0 H GLY A 98 1.561 3.035 4.253 1.00 0.00 H new ATOM 0 HA2 GLY A 98 1.139 0.597 5.365 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -0.136 1.731 4.966 1.00 0.00 H new ATOM 1506 N PHE A 99 -0.175 0.684 2.332 1.00 0.00 N ATOM 1507 CA PHE A 99 -0.713 -0.150 1.264 1.00 0.00 C ATOM 1508 C PHE A 99 0.313 -1.187 0.815 1.00 0.00 C ATOM 1509 O PHE A 99 0.067 -2.392 0.893 1.00 0.00 O ATOM 1510 CB PHE A 99 -1.133 0.715 0.075 1.00 0.00 C ATOM 1511 CG PHE A 99 -1.578 -0.081 -1.119 1.00 0.00 C ATOM 1512 CD1 PHE A 99 -0.655 -0.537 -2.046 1.00 0.00 C ATOM 1513 CD2 PHE A 99 -2.918 -0.373 -1.313 1.00 0.00 C ATOM 1514 CE1 PHE A 99 -1.062 -1.269 -3.146 1.00 0.00 C ATOM 1515 CE2 PHE A 99 -3.331 -1.105 -2.410 1.00 0.00 C ATOM 1516 CZ PHE A 99 -2.401 -1.555 -3.327 1.00 0.00 C ATOM 0 H PHE A 99 -0.066 1.668 2.085 1.00 0.00 H new ATOM 0 HA PHE A 99 -1.588 -0.673 1.651 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -1.944 1.375 0.384 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.297 1.352 -0.214 1.00 0.00 H new ATOM 0 HD1 PHE A 99 0.394 -0.318 -1.908 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -3.649 -0.024 -0.598 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -0.333 -1.617 -3.863 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -4.379 -1.325 -2.550 1.00 0.00 H new ATOM 0 HZ PHE A 99 -2.720 -2.129 -4.184 1.00 0.00 H new ATOM 1526 N ILE A 100 1.461 -0.711 0.346 1.00 0.00 N ATOM 1527 CA ILE A 100 2.523 -1.596 -0.114 1.00 0.00 C ATOM 1528 C ILE A 100 3.012 -2.500 1.012 1.00 0.00 C ATOM 1529 O ILE A 100 3.609 -3.549 0.766 1.00 0.00 O ATOM 1530 CB ILE A 100 3.717 -0.799 -0.673 1.00 0.00 C ATOM 1531 CG1 ILE A 100 3.229 0.289 -1.631 1.00 0.00 C ATOM 1532 CG2 ILE A 100 4.694 -1.731 -1.375 1.00 0.00 C ATOM 1533 CD1 ILE A 100 4.350 1.074 -2.276 1.00 0.00 C ATOM 0 H ILE A 100 1.679 0.283 0.275 1.00 0.00 H new ATOM 0 HA ILE A 100 2.100 -2.209 -0.910 1.00 0.00 H new ATOM 0 HB ILE A 100 4.235 -0.319 0.158 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.623 -0.171 -2.411 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.581 0.976 -1.087 1.00 0.00 H new ATOM 0 HG21 ILE A 100 5.532 -1.153 -1.765 1.00 0.00 H new ATOM 0 HG22 ILE A 100 5.063 -2.472 -0.666 1.00 0.00 H new ATOM 0 HG23 ILE A 100 4.188 -2.236 -2.198 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.930 1.828 -2.942 1.00 0.00 H new ATOM 0 HD12 ILE A 100 4.943 1.563 -1.503 1.00 0.00 H new ATOM 0 HD13 ILE A 100 4.985 0.398 -2.848 1.00 0.00 H new ATOM 1545 N LYS A 101 2.753 -2.089 2.248 1.00 0.00 N ATOM 1546 CA LYS A 101 3.163 -2.862 3.414 1.00 0.00 C ATOM 1547 C LYS A 101 2.366 -4.159 3.515 1.00 0.00 C ATOM 1548 O LYS A 101 2.813 -5.129 4.126 1.00 0.00 O ATOM 1549 CB LYS A 101 2.979 -2.037 4.690 1.00 0.00 C ATOM 1550 CG LYS A 101 4.143 -1.107 4.985 1.00 0.00 C ATOM 1551 CD LYS A 101 5.365 -1.875 5.459 1.00 0.00 C ATOM 1552 CE LYS A 101 6.598 -0.986 5.508 1.00 0.00 C ATOM 1553 NZ LYS A 101 6.748 -0.318 6.830 1.00 0.00 N ATOM 0 H LYS A 101 2.260 -1.224 2.469 1.00 0.00 H new ATOM 0 HA LYS A 101 4.218 -3.112 3.300 1.00 0.00 H new ATOM 0 HB2 LYS A 101 2.066 -1.447 4.603 1.00 0.00 H new ATOM 0 HB3 LYS A 101 2.842 -2.713 5.534 1.00 0.00 H new ATOM 0 HG2 LYS A 101 4.394 -0.541 4.088 1.00 0.00 H new ATOM 0 HG3 LYS A 101 3.849 -0.384 5.746 1.00 0.00 H new ATOM 0 HD2 LYS A 101 5.174 -2.289 6.449 1.00 0.00 H new ATOM 0 HD3 LYS A 101 5.548 -2.717 4.791 1.00 0.00 H new ATOM 0 HE2 LYS A 101 7.485 -1.584 5.301 1.00 0.00 H new ATOM 0 HE3 LYS A 101 6.532 -0.231 4.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 7.757 -0.159 7.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 6.250 0.595 6.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 6.342 -0.923 7.573 1.00 0.00 H new ATOM 1567 N LYS A 102 1.183 -4.168 2.911 1.00 0.00 N ATOM 1568 CA LYS A 102 0.323 -5.346 2.930 1.00 0.00 C ATOM 1569 C LYS A 102 -0.185 -5.672 1.529 1.00 0.00 C ATOM 1570 O LYS A 102 0.085 -6.748 0.995 1.00 0.00 O ATOM 1571 CB LYS A 102 -0.861 -5.124 3.874 1.00 0.00 C ATOM 1572 CG LYS A 102 -1.581 -3.806 3.646 1.00 0.00 C ATOM 1573 CD LYS A 102 -2.171 -3.262 4.937 1.00 0.00 C ATOM 1574 CE LYS A 102 -3.403 -4.046 5.360 1.00 0.00 C ATOM 1575 NZ LYS A 102 -3.046 -5.265 6.136 1.00 0.00 N ATOM 0 H LYS A 102 0.797 -3.373 2.402 1.00 0.00 H new ATOM 0 HA LYS A 102 0.913 -6.189 3.289 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -1.571 -5.942 3.752 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -0.506 -5.161 4.904 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -0.886 -3.078 3.228 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -2.375 -3.946 2.913 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -1.422 -3.305 5.727 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -2.434 -2.213 4.804 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -4.050 -3.408 5.963 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -3.972 -4.332 4.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -3.830 -5.513 6.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -2.870 -6.054 5.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -2.189 -5.082 6.696 1.00 0.00 H new ATOM 1589 N PHE A 103 -0.920 -4.735 0.938 1.00 0.00 N ATOM 1590 CA PHE A 103 -1.464 -4.923 -0.401 1.00 0.00 C ATOM 1591 C PHE A 103 -0.393 -5.440 -1.357 1.00 0.00 C ATOM 1592 O PHE A 103 -0.701 -6.003 -2.407 1.00 0.00 O ATOM 1593 CB PHE A 103 -2.042 -3.608 -0.929 1.00 0.00 C ATOM 1594 CG PHE A 103 -3.315 -3.196 -0.246 1.00 0.00 C ATOM 1595 CD1 PHE A 103 -3.288 -2.637 1.021 1.00 0.00 C ATOM 1596 CD2 PHE A 103 -4.539 -3.368 -0.872 1.00 0.00 C ATOM 1597 CE1 PHE A 103 -4.458 -2.258 1.652 1.00 0.00 C ATOM 1598 CE2 PHE A 103 -5.713 -2.991 -0.247 1.00 0.00 C ATOM 1599 CZ PHE A 103 -5.672 -2.434 1.017 1.00 0.00 C ATOM 0 H PHE A 103 -1.152 -3.839 1.366 1.00 0.00 H new ATOM 0 HA PHE A 103 -2.261 -5.665 -0.341 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -1.301 -2.819 -0.805 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -2.228 -3.706 -1.999 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -2.342 -2.496 1.522 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -4.576 -3.802 -1.860 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -4.423 -1.825 2.641 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -6.661 -3.132 -0.746 1.00 0.00 H new ATOM 0 HZ PHE A 103 -6.587 -2.137 1.507 1.00 0.00 H new ATOM 1609 N VAL A 104 0.868 -5.244 -0.984 1.00 0.00 N ATOM 1610 CA VAL A 104 1.986 -5.690 -1.807 1.00 0.00 C ATOM 1611 C VAL A 104 2.870 -6.672 -1.046 1.00 0.00 C ATOM 1612 O VAL A 104 2.837 -7.878 -1.296 1.00 0.00 O ATOM 1613 CB VAL A 104 2.845 -4.502 -2.278 1.00 0.00 C ATOM 1614 CG1 VAL A 104 4.147 -4.994 -2.892 1.00 0.00 C ATOM 1615 CG2 VAL A 104 2.071 -3.645 -3.268 1.00 0.00 C ATOM 0 H VAL A 104 1.141 -4.780 -0.118 1.00 0.00 H new ATOM 0 HA VAL A 104 1.560 -6.188 -2.678 1.00 0.00 H new ATOM 0 HB VAL A 104 3.089 -3.887 -1.412 1.00 0.00 H new ATOM 0 HG11 VAL A 104 4.741 -4.140 -3.219 1.00 0.00 H new ATOM 0 HG12 VAL A 104 4.707 -5.563 -2.150 1.00 0.00 H new ATOM 0 HG13 VAL A 104 3.927 -5.632 -3.748 1.00 0.00 H new ATOM 0 HG21 VAL A 104 2.693 -2.810 -3.590 1.00 0.00 H new ATOM 0 HG22 VAL A 104 1.796 -4.248 -4.133 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.169 -3.262 -2.790 1.00 0.00 H new ATOM 1625 N LEU A 105 3.661 -6.149 -0.115 1.00 0.00 N ATOM 1626 CA LEU A 105 4.555 -6.980 0.684 1.00 0.00 C ATOM 1627 C LEU A 105 3.768 -8.009 1.489 1.00 0.00 C ATOM 1628 O LEU A 105 2.551 -7.896 1.640 1.00 0.00 O ATOM 1629 CB LEU A 105 5.388 -6.108 1.625 1.00 0.00 C ATOM 1630 CG LEU A 105 6.134 -4.942 0.976 1.00 0.00 C ATOM 1631 CD1 LEU A 105 6.400 -3.844 1.995 1.00 0.00 C ATOM 1632 CD2 LEU A 105 7.437 -5.422 0.355 1.00 0.00 C ATOM 0 H LEU A 105 3.701 -5.154 0.105 1.00 0.00 H new ATOM 0 HA LEU A 105 5.222 -7.511 0.005 1.00 0.00 H new ATOM 0 HB2 LEU A 105 4.729 -5.708 2.395 1.00 0.00 H new ATOM 0 HB3 LEU A 105 6.116 -6.744 2.128 1.00 0.00 H new ATOM 0 HG LEU A 105 5.507 -4.531 0.185 1.00 0.00 H new ATOM 0 HD11 LEU A 105 6.932 -3.023 1.514 1.00 0.00 H new ATOM 0 HD12 LEU A 105 5.453 -3.480 2.393 1.00 0.00 H new ATOM 0 HD13 LEU A 105 7.006 -4.242 2.809 1.00 0.00 H new ATOM 0 HD21 LEU A 105 7.954 -4.579 -0.102 1.00 0.00 H new ATOM 0 HD22 LEU A 105 8.069 -5.860 1.128 1.00 0.00 H new ATOM 0 HD23 LEU A 105 7.223 -6.172 -0.406 1.00 0.00 H new ATOM 1644 N CYS A 106 4.471 -9.011 2.005 1.00 0.00 N ATOM 1645 CA CYS A 106 3.839 -10.060 2.797 1.00 0.00 C ATOM 1646 C CYS A 106 4.131 -9.871 4.283 1.00 0.00 C ATOM 1647 O CYS A 106 5.259 -9.593 4.689 1.00 0.00 O ATOM 1648 CB CYS A 106 4.329 -11.437 2.341 1.00 0.00 C ATOM 1649 SG CYS A 106 3.609 -12.827 3.272 1.00 0.00 S ATOM 0 H CYS A 106 5.479 -9.119 1.889 1.00 0.00 H new ATOM 0 HA CYS A 106 2.761 -9.996 2.646 1.00 0.00 H new ATOM 0 HB2 CYS A 106 4.096 -11.562 1.284 1.00 0.00 H new ATOM 0 HB3 CYS A 106 5.414 -11.474 2.435 1.00 0.00 H new ATOM 1654 N PRO A 107 3.089 -10.025 5.114 1.00 0.00 N ATOM 1655 CA PRO A 107 3.208 -9.876 6.567 1.00 0.00 C ATOM 1656 C PRO A 107 4.009 -11.009 7.202 1.00 0.00 C ATOM 1657 O PRO A 107 4.143 -11.076 8.424 1.00 0.00 O ATOM 1658 CB PRO A 107 1.755 -9.914 7.048 1.00 0.00 C ATOM 1659 CG PRO A 107 1.029 -10.680 5.997 1.00 0.00 C ATOM 1660 CD PRO A 107 1.716 -10.357 4.699 1.00 0.00 C ATOM 0 HA PRO A 107 3.738 -8.964 6.841 1.00 0.00 H new ATOM 0 HB2 PRO A 107 1.672 -10.400 8.020 1.00 0.00 H new ATOM 0 HB3 PRO A 107 1.348 -8.909 7.158 1.00 0.00 H new ATOM 0 HG2 PRO A 107 1.063 -11.750 6.201 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -0.023 -10.395 5.963 1.00 0.00 H new ATOM 0 HD2 PRO A 107 1.697 -11.204 4.013 1.00 0.00 H new ATOM 0 HD3 PRO A 107 1.237 -9.522 4.188 1.00 0.00 H new ATOM 1668 N GLU A 108 4.538 -11.895 6.365 1.00 0.00 N ATOM 1669 CA GLU A 108 5.325 -13.024 6.846 1.00 0.00 C ATOM 1670 C GLU A 108 6.761 -12.943 6.337 1.00 0.00 C ATOM 1671 O GLU A 108 7.713 -12.992 7.117 1.00 0.00 O ATOM 1672 CB GLU A 108 4.689 -14.343 6.403 1.00 0.00 C ATOM 1673 CG GLU A 108 3.676 -14.893 7.393 1.00 0.00 C ATOM 1674 CD GLU A 108 4.329 -15.615 8.556 1.00 0.00 C ATOM 1675 OE1 GLU A 108 4.930 -16.685 8.327 1.00 0.00 O ATOM 1676 OE2 GLU A 108 4.238 -15.111 9.695 1.00 0.00 O ATOM 0 H GLU A 108 4.436 -11.853 5.351 1.00 0.00 H new ATOM 0 HA GLU A 108 5.341 -12.984 7.935 1.00 0.00 H new ATOM 0 HB2 GLU A 108 4.200 -14.196 5.440 1.00 0.00 H new ATOM 0 HB3 GLU A 108 5.475 -15.083 6.251 1.00 0.00 H new ATOM 0 HG2 GLU A 108 3.066 -14.075 7.775 1.00 0.00 H new ATOM 0 HG3 GLU A 108 3.004 -15.578 6.876 1.00 0.00 H new ATOM 1683 N CYS A 109 6.910 -12.820 5.022 1.00 0.00 N ATOM 1684 CA CYS A 109 8.229 -12.733 4.407 1.00 0.00 C ATOM 1685 C CYS A 109 8.526 -11.306 3.956 1.00 0.00 C ATOM 1686 O CYS A 109 9.685 -10.912 3.831 1.00 0.00 O ATOM 1687 CB CYS A 109 8.321 -13.686 3.213 1.00 0.00 C ATOM 1688 SG CYS A 109 6.971 -13.498 2.005 1.00 0.00 S ATOM 0 H CYS A 109 6.133 -12.778 4.362 1.00 0.00 H new ATOM 0 HA CYS A 109 8.970 -13.021 5.153 1.00 0.00 H new ATOM 0 HB2 CYS A 109 9.273 -13.525 2.706 1.00 0.00 H new ATOM 0 HB3 CYS A 109 8.325 -14.712 3.580 1.00 0.00 H new ATOM 1693 N GLU A 110 7.469 -10.536 3.713 1.00 0.00 N ATOM 1694 CA GLU A 110 7.617 -9.153 3.275 1.00 0.00 C ATOM 1695 C GLU A 110 8.162 -9.088 1.851 1.00 0.00 C ATOM 1696 O GLU A 110 9.039 -8.281 1.547 1.00 0.00 O ATOM 1697 CB GLU A 110 8.547 -8.391 4.223 1.00 0.00 C ATOM 1698 CG GLU A 110 8.256 -6.902 4.295 1.00 0.00 C ATOM 1699 CD GLU A 110 8.911 -6.236 5.488 1.00 0.00 C ATOM 1700 OE1 GLU A 110 10.086 -5.829 5.369 1.00 0.00 O ATOM 1701 OE2 GLU A 110 8.251 -6.121 6.542 1.00 0.00 O ATOM 0 H GLU A 110 6.502 -10.846 3.812 1.00 0.00 H new ATOM 0 HA GLU A 110 6.632 -8.687 3.290 1.00 0.00 H new ATOM 0 HB2 GLU A 110 8.462 -8.818 5.222 1.00 0.00 H new ATOM 0 HB3 GLU A 110 9.578 -8.536 3.901 1.00 0.00 H new ATOM 0 HG2 GLU A 110 8.604 -6.423 3.380 1.00 0.00 H new ATOM 0 HG3 GLU A 110 7.178 -6.748 4.345 1.00 0.00 H new ATOM 1708 N ASN A 111 7.633 -9.944 0.983 1.00 0.00 N ATOM 1709 CA ASN A 111 8.066 -9.986 -0.409 1.00 0.00 C ATOM 1710 C ASN A 111 7.048 -9.302 -1.316 1.00 0.00 C ATOM 1711 O ASN A 111 5.839 -9.497 -1.191 1.00 0.00 O ATOM 1712 CB ASN A 111 8.274 -11.434 -0.858 1.00 0.00 C ATOM 1713 CG ASN A 111 9.166 -11.538 -2.080 1.00 0.00 C ATOM 1714 OD1 ASN A 111 8.723 -11.312 -3.206 1.00 0.00 O ATOM 1715 ND2 ASN A 111 10.430 -11.883 -1.862 1.00 0.00 N ATOM 0 H ASN A 111 6.904 -10.618 1.219 1.00 0.00 H new ATOM 0 HA ASN A 111 9.012 -9.450 -0.485 1.00 0.00 H new ATOM 0 HB2 ASN A 111 8.714 -12.005 -0.041 1.00 0.00 H new ATOM 0 HB3 ASN A 111 7.307 -11.886 -1.078 1.00 0.00 H new ATOM 0 HD21 ASN A 111 11.077 -11.970 -2.645 1.00 0.00 H new ATOM 0 HD22 ASN A 111 10.753 -12.061 -0.911 1.00 0.00 H new ATOM 1722 N PRO A 112 7.546 -8.482 -2.254 1.00 0.00 N ATOM 1723 CA PRO A 112 6.697 -7.754 -3.201 1.00 0.00 C ATOM 1724 C PRO A 112 6.040 -8.679 -4.220 1.00 0.00 C ATOM 1725 O PRO A 112 5.310 -8.227 -5.101 1.00 0.00 O ATOM 1726 CB PRO A 112 7.675 -6.802 -3.895 1.00 0.00 C ATOM 1727 CG PRO A 112 9.003 -7.468 -3.772 1.00 0.00 C ATOM 1728 CD PRO A 112 8.977 -8.203 -2.461 1.00 0.00 C ATOM 0 HA PRO A 112 5.870 -7.248 -2.702 1.00 0.00 H new ATOM 0 HB2 PRO A 112 7.404 -6.648 -4.940 1.00 0.00 H new ATOM 0 HB3 PRO A 112 7.678 -5.821 -3.419 1.00 0.00 H new ATOM 0 HG2 PRO A 112 9.174 -8.155 -4.601 1.00 0.00 H new ATOM 0 HG3 PRO A 112 9.810 -6.736 -3.793 1.00 0.00 H new ATOM 0 HD2 PRO A 112 9.563 -9.121 -2.503 1.00 0.00 H new ATOM 0 HD3 PRO A 112 9.389 -7.598 -1.653 1.00 0.00 H new ATOM 1736 N GLU A 113 6.306 -9.975 -4.093 1.00 0.00 N ATOM 1737 CA GLU A 113 5.739 -10.963 -5.005 1.00 0.00 C ATOM 1738 C GLU A 113 4.611 -11.740 -4.332 1.00 0.00 C ATOM 1739 O GLU A 113 4.844 -12.761 -3.684 1.00 0.00 O ATOM 1740 CB GLU A 113 6.825 -11.929 -5.483 1.00 0.00 C ATOM 1741 CG GLU A 113 7.935 -11.256 -6.273 1.00 0.00 C ATOM 1742 CD GLU A 113 7.574 -11.059 -7.732 1.00 0.00 C ATOM 1743 OE1 GLU A 113 6.995 -11.988 -8.332 1.00 0.00 O ATOM 1744 OE2 GLU A 113 7.873 -9.974 -8.274 1.00 0.00 O ATOM 0 H GLU A 113 6.909 -10.365 -3.369 1.00 0.00 H new ATOM 0 HA GLU A 113 5.329 -10.434 -5.865 1.00 0.00 H new ATOM 0 HB2 GLU A 113 7.259 -12.431 -4.618 1.00 0.00 H new ATOM 0 HB3 GLU A 113 6.366 -12.700 -6.102 1.00 0.00 H new ATOM 0 HG2 GLU A 113 8.160 -10.289 -5.824 1.00 0.00 H new ATOM 0 HG3 GLU A 113 8.841 -11.858 -6.205 1.00 0.00 H new ATOM 1751 N THR A 114 3.386 -11.248 -4.491 1.00 0.00 N ATOM 1752 CA THR A 114 2.221 -11.894 -3.899 1.00 0.00 C ATOM 1753 C THR A 114 1.026 -11.844 -4.843 1.00 0.00 C ATOM 1754 O THR A 114 1.113 -11.297 -5.943 1.00 0.00 O ATOM 1755 CB THR A 114 1.833 -11.235 -2.562 1.00 0.00 C ATOM 1756 OG1 THR A 114 1.531 -9.850 -2.768 1.00 0.00 O ATOM 1757 CG2 THR A 114 2.957 -11.369 -1.546 1.00 0.00 C ATOM 0 H THR A 114 3.175 -10.405 -5.025 1.00 0.00 H new ATOM 0 HA THR A 114 2.494 -12.934 -3.718 1.00 0.00 H new ATOM 0 HB THR A 114 0.951 -11.745 -2.173 1.00 0.00 H new ATOM 0 HG1 THR A 114 2.068 -9.304 -2.157 1.00 0.00 H new ATOM 0 HG21 THR A 114 2.660 -10.896 -0.610 1.00 0.00 H new ATOM 0 HG22 THR A 114 3.164 -12.425 -1.370 1.00 0.00 H new ATOM 0 HG23 THR A 114 3.854 -10.882 -1.929 1.00 0.00 H new ATOM 1765 N ASP A 115 -0.091 -12.418 -4.408 1.00 0.00 N ATOM 1766 CA ASP A 115 -1.305 -12.437 -5.214 1.00 0.00 C ATOM 1767 C ASP A 115 -2.499 -11.932 -4.410 1.00 0.00 C ATOM 1768 O ASP A 115 -2.503 -11.992 -3.180 1.00 0.00 O ATOM 1769 CB ASP A 115 -1.581 -13.852 -5.726 1.00 0.00 C ATOM 1770 CG ASP A 115 -0.630 -14.263 -6.833 1.00 0.00 C ATOM 1771 OD1 ASP A 115 -0.807 -13.788 -7.974 1.00 0.00 O ATOM 1772 OD2 ASP A 115 0.293 -15.058 -6.557 1.00 0.00 O ATOM 0 H ASP A 115 -0.180 -12.876 -3.501 1.00 0.00 H new ATOM 0 HA ASP A 115 -1.156 -11.773 -6.066 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -1.498 -14.557 -4.899 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -2.606 -13.909 -6.092 1.00 0.00 H new ATOM 1777 N LEU A 116 -3.511 -11.434 -5.113 1.00 0.00 N ATOM 1778 CA LEU A 116 -4.711 -10.917 -4.465 1.00 0.00 C ATOM 1779 C LEU A 116 -5.966 -11.553 -5.055 1.00 0.00 C ATOM 1780 O LEU A 116 -6.175 -11.528 -6.269 1.00 0.00 O ATOM 1781 CB LEU A 116 -4.779 -9.396 -4.612 1.00 0.00 C ATOM 1782 CG LEU A 116 -3.570 -8.617 -4.095 1.00 0.00 C ATOM 1783 CD1 LEU A 116 -3.627 -7.170 -4.561 1.00 0.00 C ATOM 1784 CD2 LEU A 116 -3.500 -8.687 -2.576 1.00 0.00 C ATOM 0 H LEU A 116 -3.524 -11.378 -6.131 1.00 0.00 H new ATOM 0 HA LEU A 116 -4.660 -11.172 -3.406 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -4.915 -9.159 -5.667 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -5.666 -9.040 -4.089 1.00 0.00 H new ATOM 0 HG LEU A 116 -2.668 -9.073 -4.502 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -2.758 -6.632 -4.183 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -3.628 -7.138 -5.651 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -4.536 -6.702 -4.184 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -2.633 -8.127 -2.226 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -4.406 -8.257 -2.150 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -3.410 -9.727 -2.263 1.00 0.00 H new ATOM 1796 N HIS A 117 -6.799 -12.121 -4.189 1.00 0.00 N ATOM 1797 CA HIS A 117 -8.035 -12.762 -4.624 1.00 0.00 C ATOM 1798 C HIS A 117 -9.249 -11.932 -4.217 1.00 0.00 C ATOM 1799 O HIS A 117 -9.213 -11.206 -3.224 1.00 0.00 O ATOM 1800 CB HIS A 117 -8.141 -14.168 -4.033 1.00 0.00 C ATOM 1801 CG HIS A 117 -7.166 -15.140 -4.621 1.00 0.00 C ATOM 1802 ND1 HIS A 117 -7.299 -15.667 -5.889 1.00 0.00 N ATOM 1803 CD2 HIS A 117 -6.036 -15.680 -4.108 1.00 0.00 C ATOM 1804 CE1 HIS A 117 -6.295 -16.490 -6.129 1.00 0.00 C ATOM 1805 NE2 HIS A 117 -5.513 -16.516 -5.065 1.00 0.00 N ATOM 0 H HIS A 117 -6.641 -12.151 -3.182 1.00 0.00 H new ATOM 0 HA HIS A 117 -8.015 -12.835 -5.711 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -7.982 -14.113 -2.956 1.00 0.00 H new ATOM 0 HB3 HIS A 117 -9.153 -14.543 -4.187 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -5.622 -15.489 -3.129 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -6.140 -17.047 -7.041 1.00 0.00 H new ATOM 0 HE2 HIS A 117 -4.660 -17.067 -4.969 1.00 0.00 H new ATOM 1813 N VAL A 118 -10.323 -12.045 -4.992 1.00 0.00 N ATOM 1814 CA VAL A 118 -11.549 -11.307 -4.712 1.00 0.00 C ATOM 1815 C VAL A 118 -12.746 -12.245 -4.613 1.00 0.00 C ATOM 1816 O VAL A 118 -12.885 -13.176 -5.405 1.00 0.00 O ATOM 1817 CB VAL A 118 -11.827 -10.249 -5.797 1.00 0.00 C ATOM 1818 CG1 VAL A 118 -12.214 -10.918 -7.107 1.00 0.00 C ATOM 1819 CG2 VAL A 118 -12.914 -9.289 -5.338 1.00 0.00 C ATOM 0 H VAL A 118 -10.369 -12.641 -5.819 1.00 0.00 H new ATOM 0 HA VAL A 118 -11.405 -10.806 -3.755 1.00 0.00 H new ATOM 0 HB VAL A 118 -10.915 -9.676 -5.964 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -12.407 -10.156 -7.862 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -11.400 -11.562 -7.441 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -13.113 -11.517 -6.958 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -13.098 -8.548 -6.116 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -13.831 -9.845 -5.142 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -12.593 -8.785 -4.426 1.00 0.00 H new ATOM 1829 N ASN A 119 -13.609 -11.993 -3.634 1.00 0.00 N ATOM 1830 CA ASN A 119 -14.796 -12.816 -3.431 1.00 0.00 C ATOM 1831 C ASN A 119 -16.058 -11.959 -3.427 1.00 0.00 C ATOM 1832 O ASN A 119 -16.304 -11.176 -2.510 1.00 0.00 O ATOM 1833 CB ASN A 119 -14.687 -13.590 -2.116 1.00 0.00 C ATOM 1834 CG ASN A 119 -15.428 -14.913 -2.160 1.00 0.00 C ATOM 1835 OD1 ASN A 119 -15.021 -15.885 -1.524 1.00 0.00 O ATOM 1836 ND2 ASN A 119 -16.521 -14.954 -2.912 1.00 0.00 N ATOM 0 H ASN A 119 -13.509 -11.226 -2.969 1.00 0.00 H new ATOM 0 HA ASN A 119 -14.862 -13.524 -4.257 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -13.636 -13.773 -1.891 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -15.085 -12.981 -1.305 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -17.061 -15.817 -2.980 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -16.821 -14.123 -3.422 1.00 0.00 H new ATOM 1843 N PRO A 120 -16.879 -12.110 -4.477 1.00 0.00 N ATOM 1844 CA PRO A 120 -18.130 -11.360 -4.618 1.00 0.00 C ATOM 1845 C PRO A 120 -19.185 -11.795 -3.606 1.00 0.00 C ATOM 1846 O PRO A 120 -19.987 -10.985 -3.141 1.00 0.00 O ATOM 1847 CB PRO A 120 -18.585 -11.692 -6.041 1.00 0.00 C ATOM 1848 CG PRO A 120 -17.963 -13.013 -6.339 1.00 0.00 C ATOM 1849 CD PRO A 120 -16.649 -13.026 -5.608 1.00 0.00 C ATOM 0 HA PRO A 120 -17.988 -10.294 -4.439 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -19.672 -11.742 -6.108 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -18.257 -10.931 -6.749 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -18.603 -13.830 -6.006 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -17.814 -13.142 -7.411 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -16.389 -14.028 -5.267 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -15.832 -12.683 -6.243 1.00 0.00 H new ATOM 1857 N LYS A 121 -19.178 -13.080 -3.268 1.00 0.00 N ATOM 1858 CA LYS A 121 -20.133 -13.625 -2.310 1.00 0.00 C ATOM 1859 C LYS A 121 -19.743 -13.252 -0.883 1.00 0.00 C ATOM 1860 O LYS A 121 -20.511 -12.609 -0.166 1.00 0.00 O ATOM 1861 CB LYS A 121 -20.213 -15.147 -2.447 1.00 0.00 C ATOM 1862 CG LYS A 121 -21.581 -15.716 -2.114 1.00 0.00 C ATOM 1863 CD LYS A 121 -21.721 -15.997 -0.627 1.00 0.00 C ATOM 1864 CE LYS A 121 -21.236 -17.395 -0.275 1.00 0.00 C ATOM 1865 NZ LYS A 121 -22.129 -18.448 -0.832 1.00 0.00 N ATOM 0 H LYS A 121 -18.521 -13.764 -3.644 1.00 0.00 H new ATOM 0 HA LYS A 121 -21.112 -13.196 -2.525 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -19.951 -15.426 -3.468 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -19.470 -15.602 -1.792 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -22.354 -15.014 -2.427 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -21.740 -16.636 -2.676 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -21.151 -15.260 -0.061 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -22.765 -15.888 -0.332 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -20.225 -17.536 -0.658 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -21.184 -17.499 0.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -22.020 -19.323 -0.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -23.117 -18.128 -0.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -21.875 -18.630 -1.824 1.00 0.00 H new ATOM 1879 N LYS A 122 -18.546 -13.659 -0.476 1.00 0.00 N ATOM 1880 CA LYS A 122 -18.052 -13.366 0.865 1.00 0.00 C ATOM 1881 C LYS A 122 -17.779 -11.874 1.030 1.00 0.00 C ATOM 1882 O LYS A 122 -17.695 -11.371 2.150 1.00 0.00 O ATOM 1883 CB LYS A 122 -16.776 -14.163 1.146 1.00 0.00 C ATOM 1884 CG LYS A 122 -17.038 -15.567 1.664 1.00 0.00 C ATOM 1885 CD LYS A 122 -17.413 -15.557 3.136 1.00 0.00 C ATOM 1886 CE LYS A 122 -18.920 -15.462 3.327 1.00 0.00 C ATOM 1887 NZ LYS A 122 -19.364 -16.136 4.578 1.00 0.00 N ATOM 0 H LYS A 122 -17.899 -14.193 -1.056 1.00 0.00 H new ATOM 0 HA LYS A 122 -18.821 -13.658 1.581 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -16.188 -14.226 0.230 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -16.173 -13.622 1.875 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -17.841 -16.025 1.086 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -16.150 -16.181 1.518 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -17.041 -16.464 3.613 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -16.929 -14.715 3.630 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -19.217 -14.414 3.354 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -19.424 -15.914 2.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -20.396 -16.049 4.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -19.103 -17.142 4.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -18.903 -15.688 5.396 1.00 0.00 H new ATOM 1901 N GLN A 123 -17.643 -11.174 -0.092 1.00 0.00 N ATOM 1902 CA GLN A 123 -17.380 -9.740 -0.069 1.00 0.00 C ATOM 1903 C GLN A 123 -16.144 -9.426 0.766 1.00 0.00 C ATOM 1904 O GLN A 123 -16.144 -8.493 1.569 1.00 0.00 O ATOM 1905 CB GLN A 123 -18.590 -8.987 0.486 1.00 0.00 C ATOM 1906 CG GLN A 123 -19.782 -8.972 -0.458 1.00 0.00 C ATOM 1907 CD GLN A 123 -19.721 -7.833 -1.456 1.00 0.00 C ATOM 1908 OE1 GLN A 123 -19.689 -6.661 -1.078 1.00 0.00 O ATOM 1909 NE2 GLN A 123 -19.703 -8.171 -2.740 1.00 0.00 N ATOM 0 H GLN A 123 -17.711 -11.576 -1.027 1.00 0.00 H new ATOM 0 HA GLN A 123 -17.196 -9.414 -1.093 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -18.890 -9.443 1.430 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -18.299 -7.960 0.707 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -19.827 -9.919 -0.996 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -20.700 -8.892 0.124 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -19.731 -9.155 -3.009 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -19.661 -7.447 -3.457 1.00 0.00 H new ATOM 1918 N THR A 124 -15.089 -10.213 0.573 1.00 0.00 N ATOM 1919 CA THR A 124 -13.847 -10.020 1.310 1.00 0.00 C ATOM 1920 C THR A 124 -12.636 -10.199 0.402 1.00 0.00 C ATOM 1921 O THR A 124 -12.708 -10.889 -0.615 1.00 0.00 O ATOM 1922 CB THR A 124 -13.737 -11.000 2.493 1.00 0.00 C ATOM 1923 OG1 THR A 124 -13.909 -12.345 2.033 1.00 0.00 O ATOM 1924 CG2 THR A 124 -14.780 -10.685 3.555 1.00 0.00 C ATOM 0 H THR A 124 -15.071 -10.990 -0.088 1.00 0.00 H new ATOM 0 HA THR A 124 -13.863 -9.000 1.694 1.00 0.00 H new ATOM 0 HB THR A 124 -12.747 -10.892 2.935 1.00 0.00 H new ATOM 0 HG1 THR A 124 -13.836 -12.962 2.791 1.00 0.00 H new ATOM 0 HG21 THR A 124 -14.683 -11.390 4.381 1.00 0.00 H new ATOM 0 HG22 THR A 124 -14.628 -9.671 3.924 1.00 0.00 H new ATOM 0 HG23 THR A 124 -15.777 -10.768 3.122 1.00 0.00 H new ATOM 1932 N ILE A 125 -11.524 -9.576 0.776 1.00 0.00 N ATOM 1933 CA ILE A 125 -10.296 -9.669 -0.004 1.00 0.00 C ATOM 1934 C ILE A 125 -9.274 -10.567 0.684 1.00 0.00 C ATOM 1935 O ILE A 125 -8.856 -10.299 1.810 1.00 0.00 O ATOM 1936 CB ILE A 125 -9.670 -8.281 -0.237 1.00 0.00 C ATOM 1937 CG1 ILE A 125 -10.645 -7.379 -0.998 1.00 0.00 C ATOM 1938 CG2 ILE A 125 -8.359 -8.413 -0.997 1.00 0.00 C ATOM 1939 CD1 ILE A 125 -10.118 -5.980 -1.229 1.00 0.00 C ATOM 0 H ILE A 125 -11.448 -9.001 1.615 1.00 0.00 H new ATOM 0 HA ILE A 125 -10.566 -10.102 -0.967 1.00 0.00 H new ATOM 0 HB ILE A 125 -9.462 -7.825 0.731 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -10.874 -7.836 -1.961 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -11.581 -7.319 -0.443 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -7.928 -7.424 -1.154 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -7.664 -9.024 -0.421 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -8.544 -8.886 -1.962 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -10.861 -5.397 -1.773 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -9.915 -5.504 -0.269 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -9.198 -6.029 -1.811 1.00 0.00 H new ATOM 1951 N GLY A 126 -8.873 -11.633 -0.001 1.00 0.00 N ATOM 1952 CA GLY A 126 -7.900 -12.553 0.559 1.00 0.00 C ATOM 1953 C GLY A 126 -6.573 -12.510 -0.171 1.00 0.00 C ATOM 1954 O GLY A 126 -6.534 -12.423 -1.398 1.00 0.00 O ATOM 0 H GLY A 126 -9.205 -11.876 -0.934 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -7.741 -12.313 1.610 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -8.299 -13.567 0.521 1.00 0.00 H new ATOM 1958 N ASN A 127 -5.481 -12.569 0.585 1.00 0.00 N ATOM 1959 CA ASN A 127 -4.145 -12.533 0.002 1.00 0.00 C ATOM 1960 C ASN A 127 -3.475 -13.901 0.094 1.00 0.00 C ATOM 1961 O ASN A 127 -3.552 -14.573 1.122 1.00 0.00 O ATOM 1962 CB ASN A 127 -3.285 -11.483 0.709 1.00 0.00 C ATOM 1963 CG ASN A 127 -3.405 -11.559 2.219 1.00 0.00 C ATOM 1964 OD1 ASN A 127 -4.028 -12.473 2.758 1.00 0.00 O ATOM 1965 ND2 ASN A 127 -2.806 -10.595 2.908 1.00 0.00 N ATOM 0 H ASN A 127 -5.495 -12.642 1.602 1.00 0.00 H new ATOM 0 HA ASN A 127 -4.242 -12.265 -1.050 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -2.242 -11.619 0.423 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -3.581 -10.489 0.373 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -2.851 -10.593 3.927 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -2.300 -9.857 2.418 1.00 0.00 H new ATOM 1972 N SER A 128 -2.818 -14.306 -0.988 1.00 0.00 N ATOM 1973 CA SER A 128 -2.137 -15.594 -1.032 1.00 0.00 C ATOM 1974 C SER A 128 -0.678 -15.424 -1.444 1.00 0.00 C ATOM 1975 O SER A 128 -0.382 -15.007 -2.564 1.00 0.00 O ATOM 1976 CB SER A 128 -2.847 -16.538 -2.004 1.00 0.00 C ATOM 1977 OG SER A 128 -2.613 -16.155 -3.348 1.00 0.00 O ATOM 0 H SER A 128 -2.743 -13.760 -1.846 1.00 0.00 H new ATOM 0 HA SER A 128 -2.166 -16.026 -0.032 1.00 0.00 H new ATOM 0 HB2 SER A 128 -2.497 -17.558 -1.847 1.00 0.00 H new ATOM 0 HB3 SER A 128 -3.918 -16.534 -1.803 1.00 0.00 H new ATOM 0 HG SER A 128 -1.672 -15.904 -3.458 1.00 0.00 H new ATOM 1983 N CYS A 129 0.230 -15.750 -0.530 1.00 0.00 N ATOM 1984 CA CYS A 129 1.659 -15.634 -0.796 1.00 0.00 C ATOM 1985 C CYS A 129 2.264 -16.996 -1.122 1.00 0.00 C ATOM 1986 O CYS A 129 1.785 -18.029 -0.654 1.00 0.00 O ATOM 1987 CB CYS A 129 2.375 -15.020 0.408 1.00 0.00 C ATOM 1988 SG CYS A 129 4.158 -15.388 0.481 1.00 0.00 S ATOM 0 H CYS A 129 0.001 -16.097 0.402 1.00 0.00 H new ATOM 0 HA CYS A 129 1.791 -14.982 -1.659 1.00 0.00 H new ATOM 0 HB2 CYS A 129 2.239 -13.939 0.385 1.00 0.00 H new ATOM 0 HB3 CYS A 129 1.903 -15.382 1.321 1.00 0.00 H new ATOM 1993 N LYS A 130 3.322 -16.991 -1.927 1.00 0.00 N ATOM 1994 CA LYS A 130 3.995 -18.224 -2.315 1.00 0.00 C ATOM 1995 C LYS A 130 5.376 -18.316 -1.672 1.00 0.00 C ATOM 1996 O LYS A 130 5.808 -19.391 -1.258 1.00 0.00 O ATOM 1997 CB LYS A 130 4.124 -18.302 -3.838 1.00 0.00 C ATOM 1998 CG LYS A 130 4.979 -19.462 -4.317 1.00 0.00 C ATOM 1999 CD LYS A 130 4.883 -19.640 -5.823 1.00 0.00 C ATOM 2000 CE LYS A 130 5.764 -20.782 -6.307 1.00 0.00 C ATOM 2001 NZ LYS A 130 7.211 -20.488 -6.110 1.00 0.00 N ATOM 0 H LYS A 130 3.732 -16.145 -2.323 1.00 0.00 H new ATOM 0 HA LYS A 130 3.393 -19.062 -1.964 1.00 0.00 H new ATOM 0 HB2 LYS A 130 3.129 -18.390 -4.274 1.00 0.00 H new ATOM 0 HB3 LYS A 130 4.552 -17.370 -4.206 1.00 0.00 H new ATOM 0 HG2 LYS A 130 6.018 -19.290 -4.035 1.00 0.00 H new ATOM 0 HG3 LYS A 130 4.662 -20.379 -3.820 1.00 0.00 H new ATOM 0 HD2 LYS A 130 3.847 -19.835 -6.102 1.00 0.00 H new ATOM 0 HD3 LYS A 130 5.179 -18.716 -6.319 1.00 0.00 H new ATOM 0 HE2 LYS A 130 5.503 -21.695 -5.771 1.00 0.00 H new ATOM 0 HE3 LYS A 130 5.571 -20.967 -7.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 7.781 -21.186 -6.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 7.423 -19.534 -6.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 7.441 -20.538 -5.097 1.00 0.00 H new ATOM 2015 N ALA A 131 6.062 -17.181 -1.591 1.00 0.00 N ATOM 2016 CA ALA A 131 7.391 -17.133 -0.995 1.00 0.00 C ATOM 2017 C ALA A 131 7.466 -18.006 0.253 1.00 0.00 C ATOM 2018 O ALA A 131 8.245 -18.958 0.311 1.00 0.00 O ATOM 2019 CB ALA A 131 7.768 -15.698 -0.660 1.00 0.00 C ATOM 0 H ALA A 131 5.719 -16.282 -1.931 1.00 0.00 H new ATOM 0 HA ALA A 131 8.102 -17.524 -1.723 1.00 0.00 H new ATOM 0 HB1 ALA A 131 8.763 -15.678 -0.216 1.00 0.00 H new ATOM 0 HB2 ALA A 131 7.765 -15.099 -1.571 1.00 0.00 H new ATOM 0 HB3 ALA A 131 7.047 -15.288 0.047 1.00 0.00 H new ATOM 2025 N CYS A 132 6.652 -17.676 1.250 1.00 0.00 N ATOM 2026 CA CYS A 132 6.625 -18.430 2.497 1.00 0.00 C ATOM 2027 C CYS A 132 5.413 -19.355 2.549 1.00 0.00 C ATOM 2028 O CYS A 132 5.513 -20.502 2.983 1.00 0.00 O ATOM 2029 CB CYS A 132 6.603 -17.475 3.693 1.00 0.00 C ATOM 2030 SG CYS A 132 5.128 -16.409 3.765 1.00 0.00 S ATOM 0 H CYS A 132 6.002 -16.891 1.218 1.00 0.00 H new ATOM 0 HA CYS A 132 7.527 -19.040 2.543 1.00 0.00 H new ATOM 0 HB2 CYS A 132 6.662 -18.059 4.612 1.00 0.00 H new ATOM 0 HB3 CYS A 132 7.492 -16.845 3.658 1.00 0.00 H new ATOM 2035 N GLY A 133 4.269 -18.848 2.101 1.00 0.00 N ATOM 2036 CA GLY A 133 3.054 -19.643 2.104 1.00 0.00 C ATOM 2037 C GLY A 133 2.030 -19.131 3.098 1.00 0.00 C ATOM 2038 O GLY A 133 1.549 -19.883 3.947 1.00 0.00 O ATOM 0 H GLY A 133 4.161 -17.902 1.736 1.00 0.00 H new ATOM 0 HA2 GLY A 133 2.619 -19.640 1.105 1.00 0.00 H new ATOM 0 HA3 GLY A 133 3.301 -20.678 2.341 1.00 0.00 H new ATOM 2042 N TYR A 134 1.696 -17.850 2.994 1.00 0.00 N ATOM 2043 CA TYR A 134 0.725 -17.238 3.894 1.00 0.00 C ATOM 2044 C TYR A 134 -0.578 -16.931 3.161 1.00 0.00 C ATOM 2045 O TYR A 134 -0.569 -16.399 2.051 1.00 0.00 O ATOM 2046 CB TYR A 134 1.297 -15.955 4.499 1.00 0.00 C ATOM 2047 CG TYR A 134 0.245 -15.039 5.081 1.00 0.00 C ATOM 2048 CD1 TYR A 134 -0.635 -14.347 4.258 1.00 0.00 C ATOM 2049 CD2 TYR A 134 0.130 -14.865 6.455 1.00 0.00 C ATOM 2050 CE1 TYR A 134 -1.597 -13.508 4.785 1.00 0.00 C ATOM 2051 CE2 TYR A 134 -0.830 -14.029 6.992 1.00 0.00 C ATOM 2052 CZ TYR A 134 -1.691 -13.352 6.153 1.00 0.00 C ATOM 2053 OH TYR A 134 -2.649 -12.518 6.682 1.00 0.00 O ATOM 0 H TYR A 134 2.083 -17.215 2.296 1.00 0.00 H new ATOM 0 HA TYR A 134 0.513 -17.946 4.695 1.00 0.00 H new ATOM 0 HB2 TYR A 134 2.010 -16.218 5.280 1.00 0.00 H new ATOM 0 HB3 TYR A 134 1.851 -15.416 3.730 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -0.565 -14.467 3.187 1.00 0.00 H new ATOM 0 HD2 TYR A 134 0.803 -15.393 7.115 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -2.272 -12.977 4.130 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -0.906 -13.906 8.062 1.00 0.00 H new ATOM 0 HH TYR A 134 -2.582 -12.521 7.660 1.00 0.00 H new ATOM 2063 N ARG A 135 -1.698 -17.270 3.792 1.00 0.00 N ATOM 2064 CA ARG A 135 -3.009 -17.031 3.202 1.00 0.00 C ATOM 2065 C ARG A 135 -4.021 -16.627 4.270 1.00 0.00 C ATOM 2066 O ARG A 135 -3.963 -17.100 5.405 1.00 0.00 O ATOM 2067 CB ARG A 135 -3.497 -18.282 2.469 1.00 0.00 C ATOM 2068 CG ARG A 135 -3.063 -18.344 1.014 1.00 0.00 C ATOM 2069 CD ARG A 135 -3.163 -19.757 0.462 1.00 0.00 C ATOM 2070 NE ARG A 135 -3.325 -19.768 -0.989 1.00 0.00 N ATOM 2071 CZ ARG A 135 -3.035 -20.816 -1.753 1.00 0.00 C ATOM 2072 NH1 ARG A 135 -2.571 -21.931 -1.207 1.00 0.00 N ATOM 2073 NH2 ARG A 135 -3.209 -20.749 -3.067 1.00 0.00 N ATOM 0 H ARG A 135 -1.723 -17.711 4.711 1.00 0.00 H new ATOM 0 HA ARG A 135 -2.915 -16.213 2.488 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -3.125 -19.165 2.988 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -4.585 -18.319 2.517 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -3.685 -17.675 0.419 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -2.036 -17.989 0.924 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -2.266 -20.315 0.731 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -4.007 -20.268 0.925 1.00 0.00 H new ATOM 0 HE ARG A 135 -3.680 -18.925 -1.441 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -2.436 -21.987 -0.198 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -2.349 -22.734 -1.796 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -3.566 -19.893 -3.491 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -2.986 -21.554 -3.653 1.00 0.00 H new ATOM 2087 N GLY A 136 -4.948 -15.749 3.899 1.00 0.00 N ATOM 2088 CA GLY A 136 -5.958 -15.296 4.837 1.00 0.00 C ATOM 2089 C GLY A 136 -6.776 -14.141 4.294 1.00 0.00 C ATOM 2090 O GLY A 136 -6.598 -13.730 3.148 1.00 0.00 O ATOM 0 H GLY A 136 -5.017 -15.344 2.966 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -6.622 -16.125 5.080 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -5.476 -14.991 5.766 1.00 0.00 H new ATOM 2094 N MET A 137 -7.677 -13.617 5.119 1.00 0.00 N ATOM 2095 CA MET A 137 -8.526 -12.502 4.714 1.00 0.00 C ATOM 2096 C MET A 137 -7.925 -11.172 5.157 1.00 0.00 C ATOM 2097 O MET A 137 -7.733 -10.932 6.350 1.00 0.00 O ATOM 2098 CB MET A 137 -9.929 -12.662 5.303 1.00 0.00 C ATOM 2099 CG MET A 137 -9.954 -12.669 6.823 1.00 0.00 C ATOM 2100 SD MET A 137 -11.455 -13.411 7.491 1.00 0.00 S ATOM 2101 CE MET A 137 -11.270 -15.104 6.936 1.00 0.00 C ATOM 0 H MET A 137 -7.838 -13.946 6.071 1.00 0.00 H new ATOM 0 HA MET A 137 -8.593 -12.506 3.626 1.00 0.00 H new ATOM 0 HB2 MET A 137 -10.560 -11.850 4.941 1.00 0.00 H new ATOM 0 HB3 MET A 137 -10.364 -13.592 4.937 1.00 0.00 H new ATOM 0 HG2 MET A 137 -9.087 -13.216 7.194 1.00 0.00 H new ATOM 0 HG3 MET A 137 -9.866 -11.646 7.188 1.00 0.00 H new ATOM 0 HE1 MET A 137 -11.815 -15.768 7.607 1.00 0.00 H new ATOM 0 HE2 MET A 137 -11.669 -15.202 5.926 1.00 0.00 H new ATOM 0 HE3 MET A 137 -10.214 -15.374 6.937 1.00 0.00 H new ATOM 2111 N LEU A 138 -7.629 -10.311 4.190 1.00 0.00 N ATOM 2112 CA LEU A 138 -7.049 -9.004 4.481 1.00 0.00 C ATOM 2113 C LEU A 138 -8.018 -8.145 5.287 1.00 0.00 C ATOM 2114 O LEU A 138 -9.182 -7.990 4.916 1.00 0.00 O ATOM 2115 CB LEU A 138 -6.676 -8.289 3.181 1.00 0.00 C ATOM 2116 CG LEU A 138 -5.243 -8.495 2.689 1.00 0.00 C ATOM 2117 CD1 LEU A 138 -5.052 -7.859 1.320 1.00 0.00 C ATOM 2118 CD2 LEU A 138 -4.249 -7.923 3.688 1.00 0.00 C ATOM 0 H LEU A 138 -7.781 -10.494 3.198 1.00 0.00 H new ATOM 0 HA LEU A 138 -6.148 -9.158 5.075 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -7.359 -8.621 2.399 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -6.842 -7.220 3.317 1.00 0.00 H new ATOM 0 HG LEU A 138 -5.061 -9.566 2.598 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -4.026 -8.016 0.986 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -5.739 -8.315 0.608 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -5.253 -6.790 1.384 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -3.234 -8.079 3.321 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -4.431 -6.855 3.811 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -4.369 -8.425 4.648 1.00 0.00 H new ATOM 2130 N ASP A 139 -7.530 -7.587 6.389 1.00 0.00 N ATOM 2131 CA ASP A 139 -8.351 -6.741 7.246 1.00 0.00 C ATOM 2132 C ASP A 139 -8.352 -5.299 6.747 1.00 0.00 C ATOM 2133 O ASP A 139 -7.766 -4.414 7.371 1.00 0.00 O ATOM 2134 CB ASP A 139 -7.844 -6.794 8.688 1.00 0.00 C ATOM 2135 CG ASP A 139 -8.394 -7.983 9.452 1.00 0.00 C ATOM 2136 OD1 ASP A 139 -8.537 -9.064 8.844 1.00 0.00 O ATOM 2137 OD2 ASP A 139 -8.680 -7.832 10.658 1.00 0.00 O ATOM 0 H ASP A 139 -6.569 -7.706 6.710 1.00 0.00 H new ATOM 0 HA ASP A 139 -9.373 -7.118 7.214 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -6.755 -6.840 8.686 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -8.123 -5.875 9.202 1.00 0.00 H new ATOM 2142 N THR A 140 -9.013 -5.070 5.616 1.00 0.00 N ATOM 2143 CA THR A 140 -9.088 -3.738 5.032 1.00 0.00 C ATOM 2144 C THR A 140 -10.431 -3.081 5.329 1.00 0.00 C ATOM 2145 O THR A 140 -11.481 -3.715 5.219 1.00 0.00 O ATOM 2146 CB THR A 140 -8.877 -3.781 3.506 1.00 0.00 C ATOM 2147 OG1 THR A 140 -8.920 -2.454 2.968 1.00 0.00 O ATOM 2148 CG2 THR A 140 -9.940 -4.640 2.837 1.00 0.00 C ATOM 0 H THR A 140 -9.504 -5.791 5.087 1.00 0.00 H new ATOM 0 HA THR A 140 -8.291 -3.149 5.486 1.00 0.00 H new ATOM 0 HB THR A 140 -7.900 -4.221 3.308 1.00 0.00 H new ATOM 0 HG1 THR A 140 -8.784 -2.490 1.998 1.00 0.00 H new ATOM 0 HG21 THR A 140 -9.771 -4.655 1.760 1.00 0.00 H new ATOM 0 HG22 THR A 140 -9.885 -5.656 3.228 1.00 0.00 H new ATOM 0 HG23 THR A 140 -10.926 -4.225 3.043 1.00 0.00 H new ATOM 2156 N HIS A 141 -10.391 -1.807 5.707 1.00 0.00 N ATOM 2157 CA HIS A 141 -11.607 -1.064 6.019 1.00 0.00 C ATOM 2158 C HIS A 141 -12.652 -1.247 4.923 1.00 0.00 C ATOM 2159 O HIS A 141 -12.327 -1.629 3.798 1.00 0.00 O ATOM 2160 CB HIS A 141 -11.291 0.421 6.195 1.00 0.00 C ATOM 2161 CG HIS A 141 -10.641 1.042 4.997 1.00 0.00 C ATOM 2162 ND1 HIS A 141 -10.553 2.405 4.810 1.00 0.00 N ATOM 2163 CD2 HIS A 141 -10.046 0.477 3.921 1.00 0.00 C ATOM 2164 CE1 HIS A 141 -9.932 2.652 3.671 1.00 0.00 C ATOM 2165 NE2 HIS A 141 -9.613 1.498 3.111 1.00 0.00 N ATOM 0 H HIS A 141 -9.530 -1.268 5.805 1.00 0.00 H new ATOM 0 HA HIS A 141 -12.013 -1.455 6.952 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -12.214 0.957 6.415 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -10.637 0.545 7.058 1.00 0.00 H new ATOM 0 HD1 HIS A 141 -10.912 3.112 5.451 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -9.933 -0.581 3.734 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -9.721 3.631 3.266 1.00 0.00 H new ATOM 2173 N HIS A 142 -13.909 -0.974 5.259 1.00 0.00 N ATOM 2174 CA HIS A 142 -15.003 -1.109 4.303 1.00 0.00 C ATOM 2175 C HIS A 142 -15.168 0.167 3.483 1.00 0.00 C ATOM 2176 O HIS A 142 -16.242 0.437 2.945 1.00 0.00 O ATOM 2177 CB HIS A 142 -16.307 -1.433 5.032 1.00 0.00 C ATOM 2178 CG HIS A 142 -16.891 -0.265 5.764 1.00 0.00 C ATOM 2179 ND1 HIS A 142 -18.248 -0.041 5.866 1.00 0.00 N ATOM 2180 CD2 HIS A 142 -16.293 0.748 6.435 1.00 0.00 C ATOM 2181 CE1 HIS A 142 -18.459 1.059 6.566 1.00 0.00 C ATOM 2182 NE2 HIS A 142 -17.289 1.557 6.924 1.00 0.00 N ATOM 0 H HIS A 142 -14.195 -0.658 6.186 1.00 0.00 H new ATOM 0 HA HIS A 142 -14.762 -1.927 3.624 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -17.036 -1.799 4.309 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -16.126 -2.241 5.740 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -15.230 0.893 6.562 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -19.424 1.480 6.805 1.00 0.00 H new ATOM 0 HE2 HIS A 142 -17.148 2.404 7.474 1.00 0.00 H new ATOM 2190 N LYS A 143 -14.097 0.948 3.392 1.00 0.00 N ATOM 2191 CA LYS A 143 -14.122 2.196 2.637 1.00 0.00 C ATOM 2192 C LYS A 143 -13.704 1.963 1.188 1.00 0.00 C ATOM 2193 O LYS A 143 -14.458 2.254 0.259 1.00 0.00 O ATOM 2194 CB LYS A 143 -13.197 3.227 3.287 1.00 0.00 C ATOM 2195 CG LYS A 143 -13.534 4.662 2.920 1.00 0.00 C ATOM 2196 CD LYS A 143 -14.782 5.143 3.641 1.00 0.00 C ATOM 2197 CE LYS A 143 -14.467 5.600 5.057 1.00 0.00 C ATOM 2198 NZ LYS A 143 -14.704 4.518 6.054 1.00 0.00 N ATOM 0 H LYS A 143 -13.201 0.739 3.832 1.00 0.00 H new ATOM 0 HA LYS A 143 -15.143 2.577 2.645 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -13.247 3.116 4.370 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -12.169 3.017 2.993 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -12.694 5.310 3.172 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -13.683 4.738 1.843 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -15.231 5.965 3.084 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -15.518 4.339 3.672 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -13.427 5.923 5.112 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -15.083 6.464 5.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -15.468 4.802 6.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -14.975 3.644 5.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -13.834 4.352 6.599 1.00 0.00 H new ATOM 2212 N LEU A 144 -12.498 1.437 1.003 1.00 0.00 N ATOM 2213 CA LEU A 144 -11.980 1.164 -0.333 1.00 0.00 C ATOM 2214 C LEU A 144 -12.312 -0.260 -0.766 1.00 0.00 C ATOM 2215 O LEU A 144 -12.889 -0.477 -1.832 1.00 0.00 O ATOM 2216 CB LEU A 144 -10.466 1.381 -0.369 1.00 0.00 C ATOM 2217 CG LEU A 144 -9.719 0.708 -1.521 1.00 0.00 C ATOM 2218 CD1 LEU A 144 -10.140 1.309 -2.853 1.00 0.00 C ATOM 2219 CD2 LEU A 144 -8.215 0.836 -1.328 1.00 0.00 C ATOM 0 H LEU A 144 -11.861 1.191 1.761 1.00 0.00 H new ATOM 0 HA LEU A 144 -12.456 1.855 -1.028 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -10.274 2.453 -0.415 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -10.045 1.021 0.570 1.00 0.00 H new ATOM 0 HG LEU A 144 -9.976 -0.351 -1.526 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -9.598 0.818 -3.661 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -11.211 1.166 -2.995 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -9.913 2.375 -2.859 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -7.699 0.351 -2.157 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -7.941 1.890 -1.297 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -7.926 0.358 -0.392 1.00 0.00 H new ATOM 2231 N CYS A 145 -11.946 -1.226 0.069 1.00 0.00 N ATOM 2232 CA CYS A 145 -12.206 -2.631 -0.226 1.00 0.00 C ATOM 2233 C CYS A 145 -13.529 -2.795 -0.968 1.00 0.00 C ATOM 2234 O CYS A 145 -13.682 -3.695 -1.795 1.00 0.00 O ATOM 2235 CB CYS A 145 -12.228 -3.449 1.066 1.00 0.00 C ATOM 2236 SG CYS A 145 -13.858 -3.563 1.841 1.00 0.00 S ATOM 0 H CYS A 145 -11.468 -1.062 0.955 1.00 0.00 H new ATOM 0 HA CYS A 145 -11.403 -2.997 -0.866 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -11.868 -4.455 0.852 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -11.530 -3.005 1.776 1.00 0.00 H new ATOM 0 HG CYS A 145 -13.774 -4.276 2.925 1.00 0.00 H new ATOM 2242 N THR A 146 -14.483 -1.919 -0.667 1.00 0.00 N ATOM 2243 CA THR A 146 -15.793 -1.968 -1.303 1.00 0.00 C ATOM 2244 C THR A 146 -15.673 -1.854 -2.819 1.00 0.00 C ATOM 2245 O THR A 146 -16.147 -2.719 -3.556 1.00 0.00 O ATOM 2246 CB THR A 146 -16.711 -0.844 -0.786 1.00 0.00 C ATOM 2247 OG1 THR A 146 -16.799 -0.901 0.642 1.00 0.00 O ATOM 2248 CG2 THR A 146 -18.102 -0.960 -1.390 1.00 0.00 C ATOM 0 H THR A 146 -14.372 -1.167 0.013 1.00 0.00 H new ATOM 0 HA THR A 146 -16.232 -2.932 -1.048 1.00 0.00 H new ATOM 0 HB THR A 146 -16.281 0.112 -1.085 1.00 0.00 H new ATOM 0 HG1 THR A 146 -16.415 -0.086 1.026 1.00 0.00 H new ATOM 0 HG21 THR A 146 -18.732 -0.156 -1.010 1.00 0.00 H new ATOM 0 HG22 THR A 146 -18.035 -0.886 -2.475 1.00 0.00 H new ATOM 0 HG23 THR A 146 -18.538 -1.921 -1.118 1.00 0.00 H new ATOM 2256 N PHE A 147 -15.037 -0.782 -3.278 1.00 0.00 N ATOM 2257 CA PHE A 147 -14.854 -0.555 -4.707 1.00 0.00 C ATOM 2258 C PHE A 147 -14.218 -1.770 -5.374 1.00 0.00 C ATOM 2259 O PHE A 147 -14.716 -2.270 -6.383 1.00 0.00 O ATOM 2260 CB PHE A 147 -13.986 0.683 -4.942 1.00 0.00 C ATOM 2261 CG PHE A 147 -13.260 0.666 -6.257 1.00 0.00 C ATOM 2262 CD1 PHE A 147 -13.942 0.886 -7.443 1.00 0.00 C ATOM 2263 CD2 PHE A 147 -11.896 0.429 -6.306 1.00 0.00 C ATOM 2264 CE1 PHE A 147 -13.276 0.869 -8.654 1.00 0.00 C ATOM 2265 CE2 PHE A 147 -11.224 0.412 -7.514 1.00 0.00 C ATOM 2266 CZ PHE A 147 -11.916 0.633 -8.690 1.00 0.00 C ATOM 0 H PHE A 147 -14.639 -0.056 -2.681 1.00 0.00 H new ATOM 0 HA PHE A 147 -15.836 -0.391 -5.151 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -14.615 1.572 -4.895 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -13.258 0.765 -4.135 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -15.005 1.073 -7.421 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -11.351 0.255 -5.390 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -13.819 1.040 -9.572 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -10.160 0.226 -7.539 1.00 0.00 H new ATOM 0 HZ PHE A 147 -11.394 0.621 -9.635 1.00 0.00 H new ATOM 2276 N ILE A 148 -13.113 -2.240 -4.804 1.00 0.00 N ATOM 2277 CA ILE A 148 -12.408 -3.396 -5.342 1.00 0.00 C ATOM 2278 C ILE A 148 -13.375 -4.535 -5.651 1.00 0.00 C ATOM 2279 O ILE A 148 -13.343 -5.114 -6.737 1.00 0.00 O ATOM 2280 CB ILE A 148 -11.330 -3.903 -4.366 1.00 0.00 C ATOM 2281 CG1 ILE A 148 -10.298 -2.806 -4.097 1.00 0.00 C ATOM 2282 CG2 ILE A 148 -10.655 -5.148 -4.922 1.00 0.00 C ATOM 2283 CD1 ILE A 148 -9.138 -3.265 -3.242 1.00 0.00 C ATOM 0 H ILE A 148 -12.687 -1.837 -3.969 1.00 0.00 H new ATOM 0 HA ILE A 148 -11.927 -3.071 -6.264 1.00 0.00 H new ATOM 0 HB ILE A 148 -11.809 -4.164 -3.422 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -9.914 -2.438 -5.049 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -10.791 -1.967 -3.606 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -9.896 -5.494 -4.221 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -11.399 -5.931 -5.067 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -10.186 -4.912 -5.877 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -8.446 -2.436 -3.092 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -9.511 -3.606 -2.276 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -8.620 -4.084 -3.741 1.00 0.00 H new ATOM 2295 N LEU A 149 -14.234 -4.850 -4.688 1.00 0.00 N ATOM 2296 CA LEU A 149 -15.213 -5.919 -4.857 1.00 0.00 C ATOM 2297 C LEU A 149 -16.123 -5.641 -6.049 1.00 0.00 C ATOM 2298 O LEU A 149 -16.429 -6.540 -6.833 1.00 0.00 O ATOM 2299 CB LEU A 149 -16.051 -6.075 -3.587 1.00 0.00 C ATOM 2300 CG LEU A 149 -15.333 -6.674 -2.377 1.00 0.00 C ATOM 2301 CD1 LEU A 149 -16.170 -6.504 -1.120 1.00 0.00 C ATOM 2302 CD2 LEU A 149 -15.021 -8.144 -2.617 1.00 0.00 C ATOM 0 H LEU A 149 -14.273 -4.381 -3.783 1.00 0.00 H new ATOM 0 HA LEU A 149 -14.672 -6.847 -5.045 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -16.436 -5.094 -3.307 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -16.913 -6.701 -3.819 1.00 0.00 H new ATOM 0 HG LEU A 149 -14.393 -6.141 -2.236 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -15.642 -6.937 -0.270 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -16.342 -5.443 -0.938 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -17.127 -7.010 -1.249 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -14.510 -8.554 -1.746 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -15.949 -8.690 -2.784 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -14.380 -8.242 -3.493 1.00 0.00 H new ATOM 2314 N LYS A 150 -16.551 -4.390 -6.181 1.00 0.00 N ATOM 2315 CA LYS A 150 -17.423 -3.991 -7.280 1.00 0.00 C ATOM 2316 C LYS A 150 -16.748 -4.235 -8.626 1.00 0.00 C ATOM 2317 O LYS A 150 -17.373 -4.727 -9.564 1.00 0.00 O ATOM 2318 CB LYS A 150 -17.802 -2.515 -7.147 1.00 0.00 C ATOM 2319 CG LYS A 150 -18.688 -2.220 -5.950 1.00 0.00 C ATOM 2320 CD LYS A 150 -19.674 -1.102 -6.248 1.00 0.00 C ATOM 2321 CE LYS A 150 -19.017 0.265 -6.140 1.00 0.00 C ATOM 2322 NZ LYS A 150 -20.023 1.357 -6.027 1.00 0.00 N ATOM 0 H LYS A 150 -16.308 -3.634 -5.540 1.00 0.00 H new ATOM 0 HA LYS A 150 -18.327 -4.597 -7.232 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -16.892 -1.920 -7.070 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -18.315 -2.197 -8.055 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -19.233 -3.121 -5.668 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -18.069 -1.942 -5.097 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -20.081 -1.233 -7.250 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -20.512 -1.160 -5.553 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -18.361 0.285 -5.270 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -18.391 0.437 -7.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -19.535 2.273 -5.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -20.634 1.355 -6.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -20.604 1.207 -5.178 1.00 0.00 H new ATOM 2336 N ASN A 151 -15.468 -3.889 -8.712 1.00 0.00 N ATOM 2337 CA ASN A 151 -14.708 -4.071 -9.944 1.00 0.00 C ATOM 2338 C ASN A 151 -13.409 -4.824 -9.675 1.00 0.00 C ATOM 2339 O ASN A 151 -12.439 -4.274 -9.153 1.00 0.00 O ATOM 2340 CB ASN A 151 -14.401 -2.715 -10.584 1.00 0.00 C ATOM 2341 CG ASN A 151 -15.564 -1.748 -10.474 1.00 0.00 C ATOM 2342 OD1 ASN A 151 -16.478 -1.762 -11.299 1.00 0.00 O ATOM 2343 ND2 ASN A 151 -15.534 -0.901 -9.451 1.00 0.00 N ATOM 0 H ASN A 151 -14.935 -3.481 -7.944 1.00 0.00 H new ATOM 0 HA ASN A 151 -15.314 -4.661 -10.632 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -13.524 -2.280 -10.105 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -14.151 -2.860 -11.635 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -16.289 -0.226 -9.325 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -14.756 -0.925 -8.791 1.00 0.00 H new ATOM 2350 N PRO A 152 -13.387 -6.115 -10.040 1.00 0.00 N ATOM 2351 CA PRO A 152 -12.213 -6.972 -9.850 1.00 0.00 C ATOM 2352 C PRO A 152 -11.061 -6.590 -10.773 1.00 0.00 C ATOM 2353 O PRO A 152 -11.223 -5.827 -11.726 1.00 0.00 O ATOM 2354 CB PRO A 152 -12.734 -8.369 -10.195 1.00 0.00 C ATOM 2355 CG PRO A 152 -13.881 -8.129 -11.115 1.00 0.00 C ATOM 2356 CD PRO A 152 -14.507 -6.837 -10.668 1.00 0.00 C ATOM 0 HA PRO A 152 -11.808 -6.890 -8.841 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -11.962 -8.972 -10.673 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -13.050 -8.906 -9.300 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -13.544 -8.062 -12.149 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -14.599 -8.948 -11.066 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -14.924 -6.281 -11.508 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -15.321 -7.007 -9.963 1.00 0.00 H new ATOM 2364 N PRO A 153 -9.867 -7.131 -10.486 1.00 0.00 N ATOM 2365 CA PRO A 153 -8.665 -6.862 -11.279 1.00 0.00 C ATOM 2366 C PRO A 153 -8.730 -7.497 -12.664 1.00 0.00 C ATOM 2367 O PRO A 153 -9.609 -8.311 -12.942 1.00 0.00 O ATOM 2368 CB PRO A 153 -7.544 -7.497 -10.452 1.00 0.00 C ATOM 2369 CG PRO A 153 -8.218 -8.561 -9.657 1.00 0.00 C ATOM 2370 CD PRO A 153 -9.601 -8.048 -9.365 1.00 0.00 C ATOM 0 HA PRO A 153 -8.527 -5.796 -11.461 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -6.766 -7.913 -11.092 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -7.064 -6.763 -9.805 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -8.259 -9.497 -10.214 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -7.674 -8.762 -8.734 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -10.330 -8.857 -9.326 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -9.645 -7.533 -8.405 1.00 0.00 H new ATOM 2378 N GLU A 154 -7.793 -7.118 -13.528 1.00 0.00 N ATOM 2379 CA GLU A 154 -7.745 -7.652 -14.884 1.00 0.00 C ATOM 2380 C GLU A 154 -7.628 -9.173 -14.867 1.00 0.00 C ATOM 2381 O GLU A 154 -7.159 -9.759 -13.892 1.00 0.00 O ATOM 2382 CB GLU A 154 -6.568 -7.047 -15.653 1.00 0.00 C ATOM 2383 CG GLU A 154 -6.708 -5.555 -15.905 1.00 0.00 C ATOM 2384 CD GLU A 154 -7.884 -5.223 -16.803 1.00 0.00 C ATOM 2385 OE1 GLU A 154 -7.741 -5.348 -18.038 1.00 0.00 O ATOM 2386 OE2 GLU A 154 -8.947 -4.838 -16.273 1.00 0.00 O ATOM 0 H GLU A 154 -7.058 -6.444 -13.313 1.00 0.00 H new ATOM 0 HA GLU A 154 -8.674 -7.383 -15.386 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -5.649 -7.228 -15.095 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -6.467 -7.561 -16.609 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -6.826 -5.039 -14.952 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -5.791 -5.179 -16.359 1.00 0.00 H new ATOM 2393 N ASN A 155 -8.057 -9.806 -15.954 1.00 0.00 N ATOM 2394 CA ASN A 155 -8.002 -11.259 -16.064 1.00 0.00 C ATOM 2395 C ASN A 155 -6.779 -11.698 -16.863 1.00 0.00 C ATOM 2396 O ASN A 155 -6.859 -12.604 -17.693 1.00 0.00 O ATOM 2397 CB ASN A 155 -9.275 -11.791 -16.726 1.00 0.00 C ATOM 2398 CG ASN A 155 -9.456 -11.265 -18.136 1.00 0.00 C ATOM 2399 OD1 ASN A 155 -9.929 -10.146 -18.338 1.00 0.00 O ATOM 2400 ND2 ASN A 155 -9.079 -12.072 -19.121 1.00 0.00 N ATOM 0 H ASN A 155 -8.446 -9.336 -16.771 1.00 0.00 H new ATOM 0 HA ASN A 155 -7.925 -11.671 -15.058 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -9.241 -12.880 -16.749 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -10.139 -11.511 -16.123 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -9.176 -11.773 -20.091 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -8.692 -12.991 -18.907 1.00 0.00 H new ATOM 2407 N SER A 156 -5.647 -11.049 -16.607 1.00 0.00 N ATOM 2408 CA SER A 156 -4.407 -11.370 -17.305 1.00 0.00 C ATOM 2409 C SER A 156 -4.207 -12.880 -17.391 1.00 0.00 C ATOM 2410 O SER A 156 -3.964 -13.424 -18.468 1.00 0.00 O ATOM 2411 CB SER A 156 -3.216 -10.726 -16.593 1.00 0.00 C ATOM 2412 OG SER A 156 -3.082 -9.363 -16.955 1.00 0.00 O ATOM 0 H SER A 156 -5.563 -10.298 -15.922 1.00 0.00 H new ATOM 0 HA SER A 156 -4.475 -10.972 -18.318 1.00 0.00 H new ATOM 0 HB2 SER A 156 -3.346 -10.808 -15.514 1.00 0.00 H new ATOM 0 HB3 SER A 156 -2.303 -11.264 -16.846 1.00 0.00 H new ATOM 0 HG SER A 156 -2.315 -8.974 -16.485 1.00 0.00 H new ATOM 2418 N ASP A 157 -4.312 -13.550 -16.249 1.00 0.00 N ATOM 2419 CA ASP A 157 -4.144 -14.998 -16.194 1.00 0.00 C ATOM 2420 C ASP A 157 -5.461 -15.685 -15.848 1.00 0.00 C ATOM 2421 O ASP A 157 -5.453 -16.868 -15.512 1.00 0.00 O ATOM 2422 CB ASP A 157 -3.075 -15.370 -15.166 1.00 0.00 C ATOM 2423 CG ASP A 157 -1.795 -14.577 -15.348 1.00 0.00 C ATOM 2424 OD1 ASP A 157 -1.177 -14.688 -16.428 1.00 0.00 O ATOM 2425 OD2 ASP A 157 -1.413 -13.845 -14.412 1.00 0.00 O ATOM 0 H ASP A 157 -4.513 -13.114 -15.349 1.00 0.00 H new ATOM 0 HA ASP A 157 -3.825 -15.340 -17.179 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -3.465 -15.199 -14.163 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -2.854 -16.434 -15.245 1.00 0.00 H new TER 2430 ASP A 157 HETATM 2431 ZN ZN A 301 5.014 -14.605 2.519 1.00 0.00 ZN