USER MOD reduce.3.24.130724 H: found=0, std=0, add=1037, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1036 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 1 MET CE :methyl -121:sc= -3.37 (180deg=-7.28!) USER MOD Set 1.2: A 21 MET CE :methyl -163:sc= -10.2! (180deg=-6.19!) USER MOD Set 1.3: A 42 HIS : no HD1:sc= -7.36! C(o=-20!,f=-23!) USER MOD Set 1.4: A 45 SER OG : rot 94:sc= 1.21 USER MOD Set 2.1: A 2 ASN : amide:sc= -5.44! C(o=-5.2!,f=-6.3!) USER MOD Set 2.2: A 4 THR OG1 : rot 169:sc= 0.22 USER MOD Single : A 1 MET N :NH3+ 152:sc= -7.83! (180deg=-9.15!) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 ASN : amide:sc= 1.12 K(o=1.1,f=-0.67) USER MOD Single : A 9 THR OG1 : rot 86:sc= 0.197 USER MOD Single : A 12 SER OG : rot -82:sc= 1.05 USER MOD Single : A 16 THR OG1 : rot 78:sc= 0.328 USER MOD Single : A 20 ASN : amide:sc= -4.65! C(o=-4.7!,f=-11!) USER MOD Single : A 25 ASN : amide:sc= -0.064 K(o=-0.064,f=-3.2!) USER MOD Single : A 29 MET CE :methyl 142:sc= -9.22! (180deg=-15.2!) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 GLN : amide:sc= -1.78! C(o=-1.8!,f=-6.8!) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 GLN : amide:sc= -28.5! C(o=-28!,f=-37!) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 SER OG : rot 180:sc= 0.0653 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= -0.0917 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 85 GLN : amide:sc= -3.51! C(o=-3.5!,f=-2.9!) USER MOD Single : A 90 ASN : amide:sc= -0.663 K(o=-0.66,f=-0.048) USER MOD Single : A 93 THR OG1 : rot 180:sc= -1.46! USER MOD Single : A 96 THR OG1 : rot 95:sc= 0.0902 USER MOD Single : A 98 SER OG : rot 18:sc= -2.35! USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 ASN : amide:sc= -3.14! C(o=-3.1!,f=-9.4!) USER MOD Single : A 120 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= -6.15! C(o=-6.1!,f=-15!) USER MOD Single : A 129 ASN : amide:sc= -0.492 X(o=-0.49,f=-0.63) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.406 5.469 -3.259 1.00 0.00 N ATOM 2 CA MET A 1 -5.676 6.671 -2.760 1.00 0.00 C ATOM 3 C MET A 1 -4.542 6.236 -1.802 1.00 0.00 C ATOM 4 O MET A 1 -3.896 5.233 -2.028 1.00 0.00 O ATOM 5 CB MET A 1 -6.754 7.501 -2.044 1.00 0.00 C ATOM 6 CG MET A 1 -7.649 6.581 -1.205 1.00 0.00 C ATOM 7 SD MET A 1 -9.351 6.657 -1.829 1.00 0.00 S ATOM 8 CE MET A 1 -9.441 4.973 -2.494 1.00 0.00 C ATOM 0 H1 MET A 1 -7.388 5.728 -3.484 1.00 0.00 H new ATOM 0 H2 MET A 1 -5.938 5.109 -4.115 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.402 4.731 -2.526 1.00 0.00 H new ATOM 0 HA MET A 1 -5.194 7.247 -3.550 1.00 0.00 H new ATOM 0 HB2 MET A 1 -6.285 8.248 -1.404 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.356 8.040 -2.776 1.00 0.00 H new ATOM 0 HG2 MET A 1 -7.279 5.557 -1.250 1.00 0.00 H new ATOM 0 HG3 MET A 1 -7.620 6.884 -0.158 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.659 5.014 -3.561 1.00 0.00 H new ATOM 0 HE2 MET A 1 -8.488 4.469 -2.338 1.00 0.00 H new ATOM 0 HE3 MET A 1 -10.231 4.422 -1.984 1.00 0.00 H new ATOM 20 N ASN A 2 -4.287 6.970 -0.743 1.00 0.00 N ATOM 21 CA ASN A 2 -3.188 6.575 0.205 1.00 0.00 C ATOM 22 C ASN A 2 -3.691 5.422 1.131 1.00 0.00 C ATOM 23 O ASN A 2 -4.629 5.604 1.884 1.00 0.00 O ATOM 24 CB ASN A 2 -2.959 7.862 1.015 1.00 0.00 C ATOM 25 CG ASN A 2 -2.304 7.527 2.364 1.00 0.00 C ATOM 26 OD1 ASN A 2 -1.546 6.581 2.460 1.00 0.00 O ATOM 27 ND2 ASN A 2 -2.562 8.265 3.418 1.00 0.00 N ATOM 0 H ASN A 2 -4.789 7.822 -0.493 1.00 0.00 H new ATOM 0 HA ASN A 2 -2.284 6.213 -0.285 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -2.323 8.546 0.453 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -3.909 8.371 1.179 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -2.127 8.044 4.314 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -3.197 9.059 3.341 1.00 0.00 H new ATOM 34 N LEU A 3 -3.100 4.231 1.075 1.00 0.00 N ATOM 35 CA LEU A 3 -3.610 3.109 1.960 1.00 0.00 C ATOM 36 C LEU A 3 -3.743 3.592 3.411 1.00 0.00 C ATOM 37 O LEU A 3 -4.733 3.344 4.053 1.00 0.00 O ATOM 38 CB LEU A 3 -2.577 1.940 1.883 1.00 0.00 C ATOM 39 CG LEU A 3 -3.188 0.622 1.323 1.00 0.00 C ATOM 40 CD1 LEU A 3 -4.707 0.559 1.513 1.00 0.00 C ATOM 41 CD2 LEU A 3 -2.864 0.476 -0.172 1.00 0.00 C ATOM 0 H LEU A 3 -2.311 3.994 0.474 1.00 0.00 H new ATOM 0 HA LEU A 3 -4.593 2.779 1.623 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -1.741 2.243 1.253 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -2.174 1.753 2.878 1.00 0.00 H new ATOM 0 HG LEU A 3 -2.741 -0.197 1.887 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -5.086 -0.379 1.106 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -4.943 0.616 2.576 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -5.174 1.395 0.992 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -3.298 -0.450 -0.550 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -3.281 1.321 -0.719 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -1.783 0.453 -0.309 1.00 0.00 H new ATOM 53 N THR A 4 -2.756 4.266 3.939 1.00 0.00 N ATOM 54 CA THR A 4 -2.874 4.732 5.359 1.00 0.00 C ATOM 55 C THR A 4 -4.151 5.582 5.481 1.00 0.00 C ATOM 56 O THR A 4 -4.856 5.531 6.475 1.00 0.00 O ATOM 57 CB THR A 4 -1.592 5.554 5.653 1.00 0.00 C ATOM 58 OG1 THR A 4 -0.487 4.960 4.987 1.00 0.00 O ATOM 59 CG2 THR A 4 -1.323 5.582 7.155 1.00 0.00 C ATOM 0 H THR A 4 -1.888 4.512 3.463 1.00 0.00 H new ATOM 0 HA THR A 4 -2.954 3.916 6.077 1.00 0.00 H new ATOM 0 HB THR A 4 -1.732 6.574 5.296 1.00 0.00 H new ATOM 0 HG1 THR A 4 0.281 5.568 5.021 1.00 0.00 H new ATOM 0 HG21 THR A 4 -0.421 6.161 7.352 1.00 0.00 H new ATOM 0 HG22 THR A 4 -2.168 6.041 7.668 1.00 0.00 H new ATOM 0 HG23 THR A 4 -1.187 4.564 7.519 1.00 0.00 H new ATOM 67 N GLU A 5 -4.486 6.326 4.450 1.00 0.00 N ATOM 68 CA GLU A 5 -5.736 7.129 4.491 1.00 0.00 C ATOM 69 C GLU A 5 -6.919 6.157 4.505 1.00 0.00 C ATOM 70 O GLU A 5 -7.827 6.289 5.302 1.00 0.00 O ATOM 71 CB GLU A 5 -5.685 8.007 3.225 1.00 0.00 C ATOM 72 CG GLU A 5 -6.811 7.654 2.245 1.00 0.00 C ATOM 73 CD GLU A 5 -6.994 8.803 1.252 1.00 0.00 C ATOM 74 OE1 GLU A 5 -6.112 9.645 1.183 1.00 0.00 O ATOM 75 OE2 GLU A 5 -8.011 8.825 0.581 1.00 0.00 O ATOM 0 H GLU A 5 -3.945 6.407 3.589 1.00 0.00 H new ATOM 0 HA GLU A 5 -5.842 7.763 5.371 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -5.763 9.057 3.507 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -4.721 7.880 2.733 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -6.571 6.733 1.713 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -7.739 7.476 2.788 1.00 0.00 H new ATOM 82 N LEU A 6 -6.909 5.149 3.663 1.00 0.00 N ATOM 83 CA LEU A 6 -8.008 4.178 3.694 1.00 0.00 C ATOM 84 C LEU A 6 -8.168 3.647 5.125 1.00 0.00 C ATOM 85 O LEU A 6 -9.244 3.674 5.686 1.00 0.00 O ATOM 86 CB LEU A 6 -7.498 3.125 2.740 1.00 0.00 C ATOM 87 CG LEU A 6 -7.616 3.676 1.325 1.00 0.00 C ATOM 88 CD1 LEU A 6 -6.904 2.746 0.349 1.00 0.00 C ATOM 89 CD2 LEU A 6 -9.095 3.786 0.960 1.00 0.00 C ATOM 0 H LEU A 6 -6.185 4.972 2.967 1.00 0.00 H new ATOM 0 HA LEU A 6 -8.990 4.559 3.415 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -6.461 2.875 2.967 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -8.077 2.207 2.841 1.00 0.00 H new ATOM 0 HG LEU A 6 -7.152 4.661 1.270 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -6.991 3.144 -0.662 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -5.851 2.671 0.620 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -7.360 1.757 0.390 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -9.192 4.180 -0.052 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -9.557 2.800 1.011 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -9.593 4.457 1.660 1.00 0.00 H new ATOM 101 N LYS A 7 -7.100 3.187 5.732 1.00 0.00 N ATOM 102 CA LYS A 7 -7.211 2.684 7.143 1.00 0.00 C ATOM 103 C LYS A 7 -7.743 3.795 8.046 1.00 0.00 C ATOM 104 O LYS A 7 -8.458 3.546 8.996 1.00 0.00 O ATOM 105 CB LYS A 7 -5.787 2.280 7.568 1.00 0.00 C ATOM 106 CG LYS A 7 -5.688 0.754 7.618 1.00 0.00 C ATOM 107 CD LYS A 7 -6.689 0.210 8.640 1.00 0.00 C ATOM 108 CE LYS A 7 -6.101 -1.028 9.320 1.00 0.00 C ATOM 109 NZ LYS A 7 -6.366 -0.832 10.773 1.00 0.00 N ATOM 0 H LYS A 7 -6.168 3.137 5.321 1.00 0.00 H new ATOM 0 HA LYS A 7 -7.897 1.840 7.219 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -5.058 2.680 6.864 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -5.553 2.703 8.545 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -5.893 0.333 6.633 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -4.676 0.453 7.889 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -6.917 0.973 9.384 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -7.627 -0.044 8.147 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -6.571 -1.941 8.953 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -5.033 -1.117 9.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -5.991 -1.642 11.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -5.901 0.040 11.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -7.391 -0.757 10.932 1.00 0.00 H new ATOM 123 N ASN A 8 -7.400 5.017 7.763 1.00 0.00 N ATOM 124 CA ASN A 8 -7.902 6.136 8.634 1.00 0.00 C ATOM 125 C ASN A 8 -9.430 6.193 8.599 1.00 0.00 C ATOM 126 O ASN A 8 -10.069 6.797 9.438 1.00 0.00 O ATOM 127 CB ASN A 8 -7.338 7.434 8.039 1.00 0.00 C ATOM 128 CG ASN A 8 -6.033 7.796 8.746 1.00 0.00 C ATOM 129 OD1 ASN A 8 -6.026 8.581 9.673 1.00 0.00 O ATOM 130 ND2 ASN A 8 -4.920 7.250 8.345 1.00 0.00 N ATOM 0 H ASN A 8 -6.805 5.297 6.983 1.00 0.00 H new ATOM 0 HA ASN A 8 -7.591 5.991 9.668 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -7.162 7.310 6.970 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -8.061 8.242 8.152 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -4.042 7.482 8.810 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -4.927 6.591 7.567 1.00 0.00 H new ATOM 137 N THR A 9 -10.004 5.557 7.637 1.00 0.00 N ATOM 138 CA THR A 9 -11.501 5.540 7.515 1.00 0.00 C ATOM 139 C THR A 9 -12.059 4.342 8.310 1.00 0.00 C ATOM 140 O THR A 9 -11.696 3.220 8.019 1.00 0.00 O ATOM 141 CB THR A 9 -11.804 5.357 6.009 1.00 0.00 C ATOM 142 OG1 THR A 9 -10.879 6.114 5.243 1.00 0.00 O ATOM 143 CG2 THR A 9 -13.230 5.830 5.704 1.00 0.00 C ATOM 0 H THR A 9 -9.509 5.037 6.913 1.00 0.00 H new ATOM 0 HA THR A 9 -11.954 6.452 7.904 1.00 0.00 H new ATOM 0 HB THR A 9 -11.713 4.302 5.751 1.00 0.00 H new ATOM 0 HG1 THR A 9 -10.065 5.588 5.100 1.00 0.00 H new ATOM 0 HG21 THR A 9 -13.438 5.699 4.642 1.00 0.00 H new ATOM 0 HG22 THR A 9 -13.940 5.244 6.288 1.00 0.00 H new ATOM 0 HG23 THR A 9 -13.327 6.884 5.965 1.00 0.00 H new ATOM 151 N PRO A 10 -12.922 4.575 9.286 1.00 0.00 N ATOM 152 CA PRO A 10 -13.474 3.428 10.064 1.00 0.00 C ATOM 153 C PRO A 10 -14.188 2.425 9.102 1.00 0.00 C ATOM 154 O PRO A 10 -14.660 2.814 8.057 1.00 0.00 O ATOM 155 CB PRO A 10 -14.460 4.114 11.045 1.00 0.00 C ATOM 156 CG PRO A 10 -14.775 5.387 10.362 1.00 0.00 C ATOM 157 CD PRO A 10 -13.482 5.848 9.777 1.00 0.00 C ATOM 0 HA PRO A 10 -12.723 2.837 10.588 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -15.353 3.511 11.207 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -14.007 4.281 12.022 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -15.528 5.242 9.587 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -15.174 6.121 11.062 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -13.628 6.571 8.974 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -12.840 6.321 10.519 1.00 0.00 H new ATOM 165 N VAL A 11 -14.240 1.131 9.424 1.00 0.00 N ATOM 166 CA VAL A 11 -14.901 0.149 8.457 1.00 0.00 C ATOM 167 C VAL A 11 -16.193 0.759 7.877 1.00 0.00 C ATOM 168 O VAL A 11 -16.402 0.743 6.690 1.00 0.00 O ATOM 169 CB VAL A 11 -15.232 -1.183 9.225 1.00 0.00 C ATOM 170 CG1 VAL A 11 -16.566 -1.096 9.968 1.00 0.00 C ATOM 171 CG2 VAL A 11 -15.341 -2.335 8.222 1.00 0.00 C ATOM 0 H VAL A 11 -13.869 0.723 10.282 1.00 0.00 H new ATOM 0 HA VAL A 11 -14.220 -0.062 7.633 1.00 0.00 H new ATOM 0 HB VAL A 11 -14.430 -1.349 9.944 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -16.757 -2.036 10.485 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -16.526 -0.284 10.694 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -17.368 -0.905 9.255 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -15.570 -3.259 8.753 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -16.135 -2.121 7.507 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -14.395 -2.446 7.692 1.00 0.00 H new ATOM 181 N SER A 12 -17.051 1.286 8.711 1.00 0.00 N ATOM 182 CA SER A 12 -18.331 1.895 8.215 1.00 0.00 C ATOM 183 C SER A 12 -18.057 3.020 7.222 1.00 0.00 C ATOM 184 O SER A 12 -18.723 3.139 6.215 1.00 0.00 O ATOM 185 CB SER A 12 -19.016 2.443 9.462 1.00 0.00 C ATOM 186 OG SER A 12 -19.864 3.524 9.096 1.00 0.00 O ATOM 0 H SER A 12 -16.923 1.323 9.722 1.00 0.00 H new ATOM 0 HA SER A 12 -18.946 1.165 7.690 1.00 0.00 H new ATOM 0 HB2 SER A 12 -19.597 1.658 9.946 1.00 0.00 H new ATOM 0 HB3 SER A 12 -18.270 2.779 10.183 1.00 0.00 H new ATOM 0 HG SER A 12 -19.332 4.343 9.012 1.00 0.00 H new ATOM 192 N GLU A 13 -17.088 3.851 7.490 1.00 0.00 N ATOM 193 CA GLU A 13 -16.817 4.950 6.526 1.00 0.00 C ATOM 194 C GLU A 13 -16.247 4.332 5.242 1.00 0.00 C ATOM 195 O GLU A 13 -16.490 4.816 4.154 1.00 0.00 O ATOM 196 CB GLU A 13 -15.811 5.879 7.217 1.00 0.00 C ATOM 197 CG GLU A 13 -16.551 6.800 8.197 1.00 0.00 C ATOM 198 CD GLU A 13 -17.597 6.003 8.982 1.00 0.00 C ATOM 199 OE1 GLU A 13 -18.564 5.574 8.375 1.00 0.00 O ATOM 200 OE2 GLU A 13 -17.413 5.837 10.177 1.00 0.00 O ATOM 0 H GLU A 13 -16.487 3.819 8.313 1.00 0.00 H new ATOM 0 HA GLU A 13 -17.707 5.515 6.250 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -15.063 5.291 7.749 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -15.280 6.474 6.474 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -15.840 7.258 8.885 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -17.034 7.611 7.652 1.00 0.00 H new ATOM 207 N LEU A 14 -15.541 3.227 5.347 1.00 0.00 N ATOM 208 CA LEU A 14 -15.030 2.561 4.121 1.00 0.00 C ATOM 209 C LEU A 14 -16.223 1.978 3.338 1.00 0.00 C ATOM 210 O LEU A 14 -16.277 2.084 2.134 1.00 0.00 O ATOM 211 CB LEU A 14 -14.110 1.463 4.646 1.00 0.00 C ATOM 212 CG LEU A 14 -12.954 2.129 5.391 1.00 0.00 C ATOM 213 CD1 LEU A 14 -12.447 1.220 6.511 1.00 0.00 C ATOM 214 CD2 LEU A 14 -11.825 2.405 4.406 1.00 0.00 C ATOM 0 H LEU A 14 -15.302 2.767 6.226 1.00 0.00 H new ATOM 0 HA LEU A 14 -14.501 3.229 3.441 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -14.656 0.794 5.311 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -13.733 0.856 3.823 1.00 0.00 H new ATOM 0 HG LEU A 14 -13.302 3.063 5.833 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -11.624 1.709 7.032 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -13.256 1.024 7.215 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -12.099 0.278 6.086 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -10.995 2.881 4.928 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -11.488 1.466 3.967 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -12.184 3.066 3.617 1.00 0.00 H new ATOM 226 N ILE A 15 -17.201 1.378 4.011 1.00 0.00 N ATOM 227 CA ILE A 15 -18.362 0.850 3.234 1.00 0.00 C ATOM 228 C ILE A 15 -19.126 2.033 2.628 1.00 0.00 C ATOM 229 O ILE A 15 -19.553 1.962 1.506 1.00 0.00 O ATOM 230 CB ILE A 15 -19.274 0.026 4.173 1.00 0.00 C ATOM 231 CG1 ILE A 15 -18.675 -1.368 4.361 1.00 0.00 C ATOM 232 CG2 ILE A 15 -20.640 -0.087 3.530 1.00 0.00 C ATOM 233 CD1 ILE A 15 -18.194 -1.523 5.805 1.00 0.00 C ATOM 0 H ILE A 15 -17.236 1.241 5.021 1.00 0.00 H new ATOM 0 HA ILE A 15 -18.021 0.199 2.429 1.00 0.00 H new ATOM 0 HB ILE A 15 -19.359 0.511 5.145 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -19.419 -2.130 4.130 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -17.844 -1.515 3.671 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -21.300 -0.665 4.177 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -21.057 0.909 3.384 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -20.548 -0.587 2.566 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -17.766 -2.516 5.941 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -17.436 -0.769 6.019 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -19.036 -1.394 6.485 1.00 0.00 H new ATOM 245 N THR A 16 -19.305 3.129 3.342 1.00 0.00 N ATOM 246 CA THR A 16 -20.033 4.265 2.715 1.00 0.00 C ATOM 247 C THR A 16 -19.208 4.791 1.518 1.00 0.00 C ATOM 248 O THR A 16 -19.755 5.166 0.498 1.00 0.00 O ATOM 249 CB THR A 16 -20.222 5.333 3.819 1.00 0.00 C ATOM 250 OG1 THR A 16 -20.944 4.759 4.899 1.00 0.00 O ATOM 251 CG2 THR A 16 -21.015 6.519 3.262 1.00 0.00 C ATOM 0 H THR A 16 -18.986 3.275 4.300 1.00 0.00 H new ATOM 0 HA THR A 16 -21.009 3.976 2.324 1.00 0.00 H new ATOM 0 HB THR A 16 -19.246 5.678 4.161 1.00 0.00 H new ATOM 0 HG1 THR A 16 -20.341 4.205 5.438 1.00 0.00 H new ATOM 0 HG21 THR A 16 -21.146 7.268 4.043 1.00 0.00 H new ATOM 0 HG22 THR A 16 -20.473 6.958 2.425 1.00 0.00 H new ATOM 0 HG23 THR A 16 -21.992 6.176 2.922 1.00 0.00 H new ATOM 259 N LEU A 17 -17.885 4.780 1.618 1.00 0.00 N ATOM 260 CA LEU A 17 -17.058 5.251 0.455 1.00 0.00 C ATOM 261 C LEU A 17 -17.282 4.285 -0.716 1.00 0.00 C ATOM 262 O LEU A 17 -17.483 4.700 -1.838 1.00 0.00 O ATOM 263 CB LEU A 17 -15.574 5.250 0.892 1.00 0.00 C ATOM 264 CG LEU A 17 -14.687 5.605 -0.306 1.00 0.00 C ATOM 265 CD1 LEU A 17 -15.148 6.931 -0.915 1.00 0.00 C ATOM 266 CD2 LEU A 17 -13.235 5.745 0.161 1.00 0.00 C ATOM 0 H LEU A 17 -17.359 4.472 2.436 1.00 0.00 H new ATOM 0 HA LEU A 17 -17.338 6.257 0.142 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -15.421 5.969 1.697 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -15.300 4.270 1.283 1.00 0.00 H new ATOM 0 HG LEU A 17 -14.761 4.816 -1.054 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -14.515 7.180 -1.767 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -16.182 6.839 -1.247 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -15.076 7.720 -0.166 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -12.602 5.998 -0.690 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -13.168 6.534 0.910 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -12.900 4.803 0.595 1.00 0.00 H new ATOM 278 N GLY A 18 -17.282 2.995 -0.458 1.00 0.00 N ATOM 279 CA GLY A 18 -17.537 2.018 -1.591 1.00 0.00 C ATOM 280 C GLY A 18 -18.946 2.288 -2.149 1.00 0.00 C ATOM 281 O GLY A 18 -19.143 2.345 -3.346 1.00 0.00 O ATOM 0 H GLY A 18 -17.122 2.577 0.459 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -16.788 2.139 -2.374 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -17.460 0.991 -1.233 1.00 0.00 H new ATOM 285 N GLU A 19 -19.924 2.491 -1.290 1.00 0.00 N ATOM 286 CA GLU A 19 -21.300 2.797 -1.784 1.00 0.00 C ATOM 287 C GLU A 19 -21.193 3.986 -2.734 1.00 0.00 C ATOM 288 O GLU A 19 -21.776 3.997 -3.800 1.00 0.00 O ATOM 289 CB GLU A 19 -22.108 3.180 -0.525 1.00 0.00 C ATOM 290 CG GLU A 19 -22.638 1.928 0.199 1.00 0.00 C ATOM 291 CD GLU A 19 -24.168 1.950 0.194 1.00 0.00 C ATOM 292 OE1 GLU A 19 -24.728 2.871 0.765 1.00 0.00 O ATOM 293 OE2 GLU A 19 -24.752 1.046 -0.378 1.00 0.00 O ATOM 0 H GLU A 19 -19.824 2.457 -0.275 1.00 0.00 H new ATOM 0 HA GLU A 19 -21.772 1.968 -2.311 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -21.478 3.756 0.153 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -22.943 3.821 -0.807 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -22.274 1.027 -0.295 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -22.267 1.902 1.223 1.00 0.00 H new ATOM 300 N ASN A 20 -20.439 4.993 -2.363 1.00 0.00 N ATOM 301 CA ASN A 20 -20.308 6.165 -3.278 1.00 0.00 C ATOM 302 C ASN A 20 -19.721 5.702 -4.624 1.00 0.00 C ATOM 303 O ASN A 20 -19.958 6.302 -5.654 1.00 0.00 O ATOM 304 CB ASN A 20 -19.352 7.199 -2.615 1.00 0.00 C ATOM 305 CG ASN A 20 -19.823 7.529 -1.190 1.00 0.00 C ATOM 306 OD1 ASN A 20 -19.132 7.251 -0.234 1.00 0.00 O ATOM 307 ND2 ASN A 20 -20.970 8.137 -1.006 1.00 0.00 N ATOM 0 H ASN A 20 -19.920 5.053 -1.487 1.00 0.00 H new ATOM 0 HA ASN A 20 -21.283 6.618 -3.455 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -18.338 6.800 -2.586 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -19.319 8.109 -3.214 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -21.276 8.373 -0.062 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -21.556 8.374 -1.807 1.00 0.00 H new ATOM 314 N MET A 21 -18.961 4.636 -4.618 1.00 0.00 N ATOM 315 CA MET A 21 -18.358 4.120 -5.889 1.00 0.00 C ATOM 316 C MET A 21 -19.209 2.970 -6.460 1.00 0.00 C ATOM 317 O MET A 21 -18.798 2.305 -7.391 1.00 0.00 O ATOM 318 CB MET A 21 -16.961 3.592 -5.502 1.00 0.00 C ATOM 319 CG MET A 21 -16.273 4.585 -4.560 1.00 0.00 C ATOM 320 SD MET A 21 -15.616 5.966 -5.522 1.00 0.00 S ATOM 321 CE MET A 21 -14.416 5.004 -6.471 1.00 0.00 C ATOM 0 H MET A 21 -18.730 4.097 -3.784 1.00 0.00 H new ATOM 0 HA MET A 21 -18.306 4.898 -6.650 1.00 0.00 H new ATOM 0 HB2 MET A 21 -17.051 2.620 -5.017 1.00 0.00 H new ATOM 0 HB3 MET A 21 -16.356 3.447 -6.397 1.00 0.00 H new ATOM 0 HG2 MET A 21 -16.982 4.950 -3.817 1.00 0.00 H new ATOM 0 HG3 MET A 21 -15.468 4.090 -4.017 1.00 0.00 H new ATOM 0 HE1 MET A 21 -13.683 5.676 -6.917 1.00 0.00 H new ATOM 0 HE2 MET A 21 -13.909 4.301 -5.810 1.00 0.00 H new ATOM 0 HE3 MET A 21 -14.931 4.455 -7.259 1.00 0.00 H new ATOM 331 N GLY A 22 -20.391 2.721 -5.932 1.00 0.00 N ATOM 332 CA GLY A 22 -21.217 1.605 -6.502 1.00 0.00 C ATOM 333 C GLY A 22 -21.103 0.325 -5.643 1.00 0.00 C ATOM 334 O GLY A 22 -21.931 -0.557 -5.744 1.00 0.00 O ATOM 0 H GLY A 22 -20.809 3.228 -5.152 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -22.260 1.915 -6.559 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -20.891 1.392 -7.520 1.00 0.00 H new ATOM 338 N LEU A 23 -20.100 0.202 -4.801 1.00 0.00 N ATOM 339 CA LEU A 23 -19.989 -1.041 -3.962 1.00 0.00 C ATOM 340 C LEU A 23 -20.946 -0.947 -2.767 1.00 0.00 C ATOM 341 O LEU A 23 -20.622 -0.381 -1.743 1.00 0.00 O ATOM 342 CB LEU A 23 -18.528 -1.116 -3.464 1.00 0.00 C ATOM 343 CG LEU A 23 -17.600 -1.238 -4.678 1.00 0.00 C ATOM 344 CD1 LEU A 23 -17.258 0.156 -5.196 1.00 0.00 C ATOM 345 CD2 LEU A 23 -16.310 -1.967 -4.288 1.00 0.00 C ATOM 0 H LEU A 23 -19.365 0.895 -4.659 1.00 0.00 H new ATOM 0 HA LEU A 23 -20.251 -1.929 -4.537 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -18.280 -0.226 -2.887 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -18.398 -1.972 -2.802 1.00 0.00 H new ATOM 0 HG LEU A 23 -18.107 -1.808 -5.457 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -16.598 0.072 -6.059 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -18.174 0.670 -5.488 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -16.758 0.723 -4.411 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -15.660 -2.047 -5.159 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -15.799 -1.408 -3.504 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -16.552 -2.965 -3.923 1.00 0.00 H new ATOM 357 N GLU A 24 -22.122 -1.496 -2.893 1.00 0.00 N ATOM 358 CA GLU A 24 -23.102 -1.453 -1.775 1.00 0.00 C ATOM 359 C GLU A 24 -23.146 -2.822 -1.092 1.00 0.00 C ATOM 360 O GLU A 24 -22.595 -3.791 -1.575 1.00 0.00 O ATOM 361 CB GLU A 24 -24.457 -1.137 -2.443 1.00 0.00 C ATOM 362 CG GLU A 24 -24.394 0.272 -3.081 1.00 0.00 C ATOM 363 CD GLU A 24 -25.791 0.677 -3.555 1.00 0.00 C ATOM 364 OE1 GLU A 24 -26.734 0.468 -2.808 1.00 0.00 O ATOM 365 OE2 GLU A 24 -25.895 1.192 -4.656 1.00 0.00 O ATOM 0 H GLU A 24 -22.448 -1.977 -3.731 1.00 0.00 H new ATOM 0 HA GLU A 24 -22.847 -0.714 -1.016 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -24.684 -1.884 -3.204 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -25.258 -1.180 -1.705 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -24.020 0.995 -2.356 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -23.699 0.273 -3.920 1.00 0.00 H new ATOM 372 N ASN A 25 -23.809 -2.903 0.018 1.00 0.00 N ATOM 373 CA ASN A 25 -23.916 -4.220 0.750 1.00 0.00 C ATOM 374 C ASN A 25 -22.568 -4.638 1.378 1.00 0.00 C ATOM 375 O ASN A 25 -22.367 -5.789 1.712 1.00 0.00 O ATOM 376 CB ASN A 25 -24.329 -5.240 -0.330 1.00 0.00 C ATOM 377 CG ASN A 25 -25.311 -6.253 0.270 1.00 0.00 C ATOM 378 OD1 ASN A 25 -25.039 -7.438 0.291 1.00 0.00 O ATOM 379 ND2 ASN A 25 -26.449 -5.838 0.763 1.00 0.00 N ATOM 0 H ASN A 25 -24.289 -2.121 0.465 1.00 0.00 H new ATOM 0 HA ASN A 25 -24.629 -4.156 1.572 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -24.791 -4.726 -1.173 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -23.449 -5.755 -0.714 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -27.106 -6.508 1.164 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -26.680 -4.845 0.747 1.00 0.00 H new ATOM 386 N LEU A 26 -21.651 -3.722 1.537 1.00 0.00 N ATOM 387 CA LEU A 26 -20.319 -4.079 2.140 1.00 0.00 C ATOM 388 C LEU A 26 -20.421 -4.252 3.664 1.00 0.00 C ATOM 389 O LEU A 26 -19.479 -4.679 4.297 1.00 0.00 O ATOM 390 CB LEU A 26 -19.354 -2.926 1.828 1.00 0.00 C ATOM 391 CG LEU A 26 -18.745 -3.145 0.434 1.00 0.00 C ATOM 392 CD1 LEU A 26 -19.119 -1.987 -0.490 1.00 0.00 C ATOM 393 CD2 LEU A 26 -17.217 -3.232 0.538 1.00 0.00 C ATOM 0 H LEU A 26 -21.759 -2.741 1.278 1.00 0.00 H new ATOM 0 HA LEU A 26 -19.971 -5.023 1.722 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -19.882 -1.973 1.862 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -18.566 -2.881 2.580 1.00 0.00 H new ATOM 0 HG LEU A 26 -19.137 -4.076 0.025 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -18.683 -2.152 -1.475 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -20.204 -1.928 -0.579 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -18.738 -1.053 -0.076 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -16.793 -3.387 -0.454 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -16.828 -2.305 0.958 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -16.943 -4.066 1.184 1.00 0.00 H new ATOM 405 N ALA A 27 -21.534 -3.918 4.272 1.00 0.00 N ATOM 406 CA ALA A 27 -21.627 -4.076 5.754 1.00 0.00 C ATOM 407 C ALA A 27 -21.098 -5.451 6.136 1.00 0.00 C ATOM 408 O ALA A 27 -20.519 -5.644 7.187 1.00 0.00 O ATOM 409 CB ALA A 27 -23.116 -3.951 6.102 1.00 0.00 C ATOM 0 H ALA A 27 -22.368 -3.549 3.814 1.00 0.00 H new ATOM 0 HA ALA A 27 -21.042 -3.329 6.291 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -23.248 -4.059 7.179 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -23.482 -2.974 5.787 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -23.677 -4.732 5.588 1.00 0.00 H new ATOM 415 N ARG A 28 -21.294 -6.403 5.280 1.00 0.00 N ATOM 416 CA ARG A 28 -20.808 -7.781 5.568 1.00 0.00 C ATOM 417 C ARG A 28 -19.300 -7.925 5.250 1.00 0.00 C ATOM 418 O ARG A 28 -18.736 -8.993 5.381 1.00 0.00 O ATOM 419 CB ARG A 28 -21.638 -8.672 4.638 1.00 0.00 C ATOM 420 CG ARG A 28 -21.034 -8.658 3.229 1.00 0.00 C ATOM 421 CD ARG A 28 -22.138 -8.869 2.189 1.00 0.00 C ATOM 422 NE ARG A 28 -21.512 -8.499 0.888 1.00 0.00 N ATOM 423 CZ ARG A 28 -22.176 -8.653 -0.224 1.00 0.00 C ATOM 424 NH1 ARG A 28 -22.759 -9.791 -0.485 1.00 0.00 N ATOM 425 NH2 ARG A 28 -22.252 -7.670 -1.080 1.00 0.00 N ATOM 0 H ARG A 28 -21.772 -6.291 4.386 1.00 0.00 H new ATOM 0 HA ARG A 28 -20.919 -8.043 6.620 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -21.663 -9.692 5.023 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -22.669 -8.319 4.605 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -20.529 -7.709 3.049 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -20.282 -9.441 3.138 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -22.482 -9.903 2.182 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -23.006 -8.245 2.402 1.00 0.00 H new ATOM 0 HE ARG A 28 -20.563 -8.125 0.867 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -22.696 -10.561 0.181 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -23.278 -9.910 -1.355 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -21.792 -6.782 -0.879 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -22.771 -7.790 -1.950 1.00 0.00 H new ATOM 439 N MET A 29 -18.653 -6.872 4.805 1.00 0.00 N ATOM 440 CA MET A 29 -17.225 -6.951 4.452 1.00 0.00 C ATOM 441 C MET A 29 -16.330 -6.380 5.560 1.00 0.00 C ATOM 442 O MET A 29 -16.704 -5.466 6.268 1.00 0.00 O ATOM 443 CB MET A 29 -17.133 -6.082 3.216 1.00 0.00 C ATOM 444 CG MET A 29 -17.857 -6.796 2.086 1.00 0.00 C ATOM 445 SD MET A 29 -17.001 -6.490 0.530 1.00 0.00 S ATOM 446 CE MET A 29 -15.384 -7.019 1.123 1.00 0.00 C ATOM 0 H MET A 29 -19.074 -5.952 4.674 1.00 0.00 H new ATOM 0 HA MET A 29 -16.891 -7.978 4.303 1.00 0.00 H new ATOM 0 HB2 MET A 29 -17.583 -5.107 3.401 1.00 0.00 H new ATOM 0 HB3 MET A 29 -16.091 -5.906 2.950 1.00 0.00 H new ATOM 0 HG2 MET A 29 -17.897 -7.867 2.286 1.00 0.00 H new ATOM 0 HG3 MET A 29 -18.887 -6.445 2.021 1.00 0.00 H new ATOM 0 HE1 MET A 29 -14.864 -7.557 0.331 1.00 0.00 H new ATOM 0 HE2 MET A 29 -14.799 -6.146 1.413 1.00 0.00 H new ATOM 0 HE3 MET A 29 -15.509 -7.674 1.985 1.00 0.00 H new ATOM 456 N ARG A 30 -15.145 -6.903 5.695 1.00 0.00 N ATOM 457 CA ARG A 30 -14.198 -6.388 6.734 1.00 0.00 C ATOM 458 C ARG A 30 -13.342 -5.239 6.171 1.00 0.00 C ATOM 459 O ARG A 30 -12.920 -5.265 5.038 1.00 0.00 O ATOM 460 CB ARG A 30 -13.315 -7.585 7.089 1.00 0.00 C ATOM 461 CG ARG A 30 -14.093 -8.545 7.988 1.00 0.00 C ATOM 462 CD ARG A 30 -13.361 -8.704 9.323 1.00 0.00 C ATOM 463 NE ARG A 30 -14.356 -9.338 10.229 1.00 0.00 N ATOM 464 CZ ARG A 30 -14.326 -10.626 10.427 1.00 0.00 C ATOM 465 NH1 ARG A 30 -13.261 -11.182 10.934 1.00 0.00 N ATOM 466 NH2 ARG A 30 -15.361 -11.359 10.117 1.00 0.00 N ATOM 0 H ARG A 30 -14.785 -7.671 5.128 1.00 0.00 H new ATOM 0 HA ARG A 30 -14.723 -5.989 7.602 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -12.997 -8.098 6.181 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -12.412 -7.246 7.597 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -15.101 -8.165 8.157 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -14.195 -9.514 7.500 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -12.472 -9.325 9.215 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -13.031 -7.740 9.710 1.00 0.00 H new ATOM 0 HE ARG A 30 -15.061 -8.766 10.694 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -12.452 -10.609 11.175 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -13.237 -12.190 11.089 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -16.194 -10.924 9.720 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -15.337 -12.367 10.272 1.00 0.00 H new ATOM 480 N LYS A 31 -13.077 -4.246 6.981 1.00 0.00 N ATOM 481 CA LYS A 31 -12.239 -3.085 6.539 1.00 0.00 C ATOM 482 C LYS A 31 -11.113 -3.529 5.588 1.00 0.00 C ATOM 483 O LYS A 31 -10.744 -2.812 4.686 1.00 0.00 O ATOM 484 CB LYS A 31 -11.636 -2.536 7.835 1.00 0.00 C ATOM 485 CG LYS A 31 -11.055 -3.684 8.662 1.00 0.00 C ATOM 486 CD LYS A 31 -10.188 -3.113 9.786 1.00 0.00 C ATOM 487 CE LYS A 31 -11.046 -2.890 11.032 1.00 0.00 C ATOM 488 NZ LYS A 31 -10.093 -2.414 12.072 1.00 0.00 N ATOM 0 H LYS A 31 -13.409 -4.188 7.944 1.00 0.00 H new ATOM 0 HA LYS A 31 -12.830 -2.350 5.993 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -10.856 -1.810 7.605 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -12.400 -2.012 8.409 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -11.860 -4.289 9.080 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -10.460 -4.340 8.026 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -9.371 -3.798 10.012 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -9.737 -2.172 9.469 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -11.829 -2.154 10.847 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -11.541 -3.811 11.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -10.607 -2.238 12.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -9.363 -3.138 12.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -9.642 -1.533 11.753 1.00 0.00 H new ATOM 502 N GLN A 32 -10.556 -4.696 5.780 1.00 0.00 N ATOM 503 CA GLN A 32 -9.431 -5.138 4.863 1.00 0.00 C ATOM 504 C GLN A 32 -9.955 -5.285 3.428 1.00 0.00 C ATOM 505 O GLN A 32 -9.481 -4.646 2.510 1.00 0.00 O ATOM 506 CB GLN A 32 -8.866 -6.523 5.339 1.00 0.00 C ATOM 507 CG GLN A 32 -9.014 -6.756 6.870 1.00 0.00 C ATOM 508 CD GLN A 32 -8.081 -5.802 7.624 1.00 0.00 C ATOM 509 OE1 GLN A 32 -8.384 -4.637 7.786 1.00 0.00 O ATOM 510 NE2 GLN A 32 -6.944 -6.255 8.094 1.00 0.00 N ATOM 0 H GLN A 32 -10.815 -5.358 6.511 1.00 0.00 H new ATOM 0 HA GLN A 32 -8.641 -4.388 4.893 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -9.383 -7.321 4.806 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -7.812 -6.590 5.069 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -10.047 -6.589 7.176 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -8.771 -7.790 7.117 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -6.690 -7.233 7.958 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -6.314 -5.629 8.596 1.00 0.00 H new ATOM 519 N ASP A 33 -10.920 -6.144 3.237 1.00 0.00 N ATOM 520 CA ASP A 33 -11.481 -6.377 1.886 1.00 0.00 C ATOM 521 C ASP A 33 -12.198 -5.117 1.387 1.00 0.00 C ATOM 522 O ASP A 33 -12.104 -4.779 0.224 1.00 0.00 O ATOM 523 CB ASP A 33 -12.434 -7.553 2.068 1.00 0.00 C ATOM 524 CG ASP A 33 -13.395 -7.278 3.227 1.00 0.00 C ATOM 525 OD1 ASP A 33 -14.059 -6.258 3.193 1.00 0.00 O ATOM 526 OD2 ASP A 33 -13.450 -8.097 4.130 1.00 0.00 O ATOM 0 H ASP A 33 -11.347 -6.701 3.977 1.00 0.00 H new ATOM 0 HA ASP A 33 -10.722 -6.598 1.136 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -12.998 -7.720 1.150 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -11.867 -8.463 2.264 1.00 0.00 H new ATOM 531 N ILE A 34 -12.886 -4.386 2.236 1.00 0.00 N ATOM 532 CA ILE A 34 -13.532 -3.153 1.734 1.00 0.00 C ATOM 533 C ILE A 34 -12.425 -2.213 1.205 1.00 0.00 C ATOM 534 O ILE A 34 -12.577 -1.636 0.148 1.00 0.00 O ATOM 535 CB ILE A 34 -14.275 -2.567 2.946 1.00 0.00 C ATOM 536 CG1 ILE A 34 -15.598 -3.316 3.129 1.00 0.00 C ATOM 537 CG2 ILE A 34 -14.572 -1.091 2.710 1.00 0.00 C ATOM 538 CD1 ILE A 34 -15.808 -3.657 4.609 1.00 0.00 C ATOM 0 H ILE A 34 -13.020 -4.591 3.226 1.00 0.00 H new ATOM 0 HA ILE A 34 -14.231 -3.316 0.914 1.00 0.00 H new ATOM 0 HB ILE A 34 -13.653 -2.673 3.835 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -16.425 -2.704 2.768 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -15.593 -4.229 2.534 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -15.098 -0.683 3.573 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -13.637 -0.550 2.567 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -15.194 -0.983 1.821 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -16.751 -4.190 4.729 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -14.989 -4.286 4.957 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -15.833 -2.738 5.194 1.00 0.00 H new ATOM 550 N ILE A 35 -11.285 -2.078 1.881 1.00 0.00 N ATOM 551 CA ILE A 35 -10.212 -1.188 1.289 1.00 0.00 C ATOM 552 C ILE A 35 -9.787 -1.739 -0.067 1.00 0.00 C ATOM 553 O ILE A 35 -9.702 -1.027 -1.049 1.00 0.00 O ATOM 554 CB ILE A 35 -8.976 -1.210 2.189 1.00 0.00 C ATOM 555 CG1 ILE A 35 -9.300 -0.598 3.548 1.00 0.00 C ATOM 556 CG2 ILE A 35 -7.876 -0.382 1.525 1.00 0.00 C ATOM 557 CD1 ILE A 35 -8.137 -0.856 4.501 1.00 0.00 C ATOM 0 H ILE A 35 -11.061 -2.522 2.772 1.00 0.00 H new ATOM 0 HA ILE A 35 -10.609 -0.177 1.195 1.00 0.00 H new ATOM 0 HB ILE A 35 -8.652 -2.241 2.331 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -9.473 0.473 3.446 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -10.217 -1.032 3.947 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -6.986 -0.387 2.155 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -7.635 -0.811 0.552 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -8.221 0.643 1.394 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -8.361 -0.421 5.475 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -7.987 -1.930 4.609 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -7.231 -0.401 4.101 1.00 0.00 H new ATOM 569 N PHE A 36 -9.513 -3.021 -0.117 1.00 0.00 N ATOM 570 CA PHE A 36 -9.089 -3.618 -1.410 1.00 0.00 C ATOM 571 C PHE A 36 -10.136 -3.242 -2.468 1.00 0.00 C ATOM 572 O PHE A 36 -9.799 -2.857 -3.570 1.00 0.00 O ATOM 573 CB PHE A 36 -9.016 -5.123 -1.168 1.00 0.00 C ATOM 574 CG PHE A 36 -7.702 -5.459 -0.497 1.00 0.00 C ATOM 575 CD1 PHE A 36 -6.497 -5.012 -1.056 1.00 0.00 C ATOM 576 CD2 PHE A 36 -7.686 -6.217 0.681 1.00 0.00 C ATOM 577 CE1 PHE A 36 -5.281 -5.322 -0.438 1.00 0.00 C ATOM 578 CE2 PHE A 36 -6.468 -6.526 1.299 1.00 0.00 C ATOM 579 CZ PHE A 36 -5.264 -6.078 0.739 1.00 0.00 C ATOM 0 H PHE A 36 -9.565 -3.666 0.671 1.00 0.00 H new ATOM 0 HA PHE A 36 -8.123 -3.261 -1.767 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -9.849 -5.443 -0.542 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -9.103 -5.659 -2.113 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -6.507 -4.428 -1.964 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -8.613 -6.563 1.113 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -4.353 -4.977 -0.870 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -6.456 -7.110 2.208 1.00 0.00 H new ATOM 0 HZ PHE A 36 -4.324 -6.316 1.215 1.00 0.00 H new ATOM 589 N ALA A 37 -11.412 -3.297 -2.129 1.00 0.00 N ATOM 590 CA ALA A 37 -12.445 -2.881 -3.117 1.00 0.00 C ATOM 591 C ALA A 37 -12.232 -1.400 -3.447 1.00 0.00 C ATOM 592 O ALA A 37 -12.073 -1.056 -4.586 1.00 0.00 O ATOM 593 CB ALA A 37 -13.801 -3.106 -2.436 1.00 0.00 C ATOM 0 H ALA A 37 -11.767 -3.608 -1.225 1.00 0.00 H new ATOM 0 HA ALA A 37 -12.392 -3.445 -4.048 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -14.602 -2.817 -3.116 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -13.908 -4.159 -2.177 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -13.858 -2.502 -1.531 1.00 0.00 H new ATOM 599 N ILE A 38 -12.215 -0.501 -2.474 1.00 0.00 N ATOM 600 CA ILE A 38 -12.000 0.923 -2.862 1.00 0.00 C ATOM 601 C ILE A 38 -10.769 1.050 -3.753 1.00 0.00 C ATOM 602 O ILE A 38 -10.704 1.930 -4.584 1.00 0.00 O ATOM 603 CB ILE A 38 -11.850 1.771 -1.598 1.00 0.00 C ATOM 604 CG1 ILE A 38 -12.559 1.126 -0.400 1.00 0.00 C ATOM 605 CG2 ILE A 38 -12.496 3.108 -1.904 1.00 0.00 C ATOM 606 CD1 ILE A 38 -12.777 2.166 0.701 1.00 0.00 C ATOM 0 H ILE A 38 -12.335 -0.688 -1.479 1.00 0.00 H new ATOM 0 HA ILE A 38 -12.859 1.281 -3.429 1.00 0.00 H new ATOM 0 HB ILE A 38 -10.797 1.870 -1.334 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -13.517 0.711 -0.714 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -11.963 0.298 -0.017 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -12.418 3.758 -1.032 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -11.988 3.573 -2.749 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -13.547 2.956 -2.151 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -13.281 1.700 1.548 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -11.814 2.561 1.025 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -13.392 2.980 0.316 1.00 0.00 H new ATOM 618 N LEU A 39 -9.803 0.184 -3.637 1.00 0.00 N ATOM 619 CA LEU A 39 -8.621 0.321 -4.565 1.00 0.00 C ATOM 620 C LEU A 39 -9.038 -0.086 -5.998 1.00 0.00 C ATOM 621 O LEU A 39 -8.738 0.599 -6.962 1.00 0.00 O ATOM 622 CB LEU A 39 -7.504 -0.601 -4.029 1.00 0.00 C ATOM 623 CG LEU A 39 -6.449 0.235 -3.297 1.00 0.00 C ATOM 624 CD1 LEU A 39 -7.122 1.180 -2.299 1.00 0.00 C ATOM 625 CD2 LEU A 39 -5.499 -0.699 -2.544 1.00 0.00 C ATOM 0 H LEU A 39 -9.767 -0.588 -2.971 1.00 0.00 H new ATOM 0 HA LEU A 39 -8.264 1.350 -4.604 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -7.926 -1.344 -3.352 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -7.043 -1.146 -4.853 1.00 0.00 H new ATOM 0 HG LEU A 39 -5.893 0.824 -4.026 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -6.362 1.768 -1.785 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -7.800 1.848 -2.831 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -7.685 0.598 -1.569 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -4.746 -0.108 -2.022 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -6.064 -1.288 -1.821 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -5.009 -1.367 -3.252 1.00 0.00 H new ATOM 637 N LYS A 40 -9.741 -1.187 -6.138 1.00 0.00 N ATOM 638 CA LYS A 40 -10.195 -1.658 -7.480 1.00 0.00 C ATOM 639 C LYS A 40 -11.205 -0.689 -8.099 1.00 0.00 C ATOM 640 O LYS A 40 -11.172 -0.435 -9.284 1.00 0.00 O ATOM 641 CB LYS A 40 -10.875 -2.995 -7.193 1.00 0.00 C ATOM 642 CG LYS A 40 -9.947 -4.141 -7.599 1.00 0.00 C ATOM 643 CD LYS A 40 -10.623 -5.478 -7.289 1.00 0.00 C ATOM 644 CE LYS A 40 -11.123 -6.113 -8.589 1.00 0.00 C ATOM 645 NZ LYS A 40 -9.943 -6.837 -9.139 1.00 0.00 N ATOM 0 H LYS A 40 -10.022 -1.787 -5.362 1.00 0.00 H new ATOM 0 HA LYS A 40 -9.367 -1.734 -8.185 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -11.120 -3.070 -6.133 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -11.814 -3.062 -7.742 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -9.715 -4.076 -8.662 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -9.002 -4.066 -7.061 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -9.919 -6.147 -6.793 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -11.456 -5.326 -6.603 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -11.953 -6.794 -8.402 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -11.482 -5.356 -9.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -10.205 -7.300 -10.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -9.171 -6.162 -9.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -9.627 -7.555 -8.456 1.00 0.00 H new ATOM 659 N GLN A 41 -12.121 -0.164 -7.322 1.00 0.00 N ATOM 660 CA GLN A 41 -13.138 0.760 -7.906 1.00 0.00 C ATOM 661 C GLN A 41 -12.566 2.167 -8.113 1.00 0.00 C ATOM 662 O GLN A 41 -12.806 2.775 -9.137 1.00 0.00 O ATOM 663 CB GLN A 41 -14.322 0.747 -6.932 1.00 0.00 C ATOM 664 CG GLN A 41 -14.152 1.804 -5.842 1.00 0.00 C ATOM 665 CD GLN A 41 -14.761 1.290 -4.549 1.00 0.00 C ATOM 666 OE1 GLN A 41 -15.462 2.002 -3.869 1.00 0.00 O ATOM 667 NE2 GLN A 41 -14.496 0.074 -4.169 1.00 0.00 N ATOM 0 H GLN A 41 -12.207 -0.334 -6.320 1.00 0.00 H new ATOM 0 HA GLN A 41 -13.452 0.437 -8.898 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -15.248 0.929 -7.478 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -14.410 -0.239 -6.476 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -13.095 2.027 -5.697 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -14.636 2.734 -6.142 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -13.904 -0.523 -4.746 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -14.880 -0.282 -3.294 1.00 0.00 H new ATOM 676 N HIS A 42 -11.797 2.706 -7.197 1.00 0.00 N ATOM 677 CA HIS A 42 -11.253 4.068 -7.478 1.00 0.00 C ATOM 678 C HIS A 42 -10.217 3.941 -8.607 1.00 0.00 C ATOM 679 O HIS A 42 -10.115 4.806 -9.454 1.00 0.00 O ATOM 680 CB HIS A 42 -10.642 4.602 -6.165 1.00 0.00 C ATOM 681 CG HIS A 42 -11.522 5.695 -5.614 1.00 0.00 C ATOM 682 ND1 HIS A 42 -11.570 6.961 -6.177 1.00 0.00 N ATOM 683 CD2 HIS A 42 -12.384 5.728 -4.545 1.00 0.00 C ATOM 684 CE1 HIS A 42 -12.433 7.698 -5.451 1.00 0.00 C ATOM 685 NE2 HIS A 42 -12.958 6.993 -4.444 1.00 0.00 N ATOM 0 H HIS A 42 -11.533 2.284 -6.307 1.00 0.00 H new ATOM 0 HA HIS A 42 -12.018 4.771 -7.808 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -10.548 3.794 -5.439 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -9.638 4.985 -6.347 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -12.586 4.899 -3.883 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -12.671 8.731 -5.657 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -13.634 7.313 -3.750 1.00 0.00 H new ATOM 693 N ALA A 43 -9.483 2.846 -8.672 1.00 0.00 N ATOM 694 CA ALA A 43 -8.526 2.680 -9.795 1.00 0.00 C ATOM 695 C ALA A 43 -9.336 2.535 -11.083 1.00 0.00 C ATOM 696 O ALA A 43 -9.126 3.253 -12.040 1.00 0.00 O ATOM 697 CB ALA A 43 -7.740 1.402 -9.501 1.00 0.00 C ATOM 0 H ALA A 43 -9.512 2.078 -8.001 1.00 0.00 H new ATOM 0 HA ALA A 43 -7.845 3.524 -9.904 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -7.017 1.228 -10.298 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -7.215 1.508 -8.552 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -8.427 0.558 -9.444 1.00 0.00 H new ATOM 703 N LYS A 44 -10.294 1.635 -11.107 1.00 0.00 N ATOM 704 CA LYS A 44 -11.136 1.490 -12.318 1.00 0.00 C ATOM 705 C LYS A 44 -11.633 2.858 -12.740 1.00 0.00 C ATOM 706 O LYS A 44 -11.584 3.234 -13.895 1.00 0.00 O ATOM 707 CB LYS A 44 -12.300 0.660 -11.845 1.00 0.00 C ATOM 708 CG LYS A 44 -12.308 -0.694 -12.556 1.00 0.00 C ATOM 709 CD LYS A 44 -12.219 -1.814 -11.516 1.00 0.00 C ATOM 710 CE LYS A 44 -12.611 -3.145 -12.161 1.00 0.00 C ATOM 711 NZ LYS A 44 -14.010 -3.400 -11.714 1.00 0.00 N ATOM 0 H LYS A 44 -10.521 1.002 -10.340 1.00 0.00 H new ATOM 0 HA LYS A 44 -10.609 1.045 -13.162 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -12.236 0.512 -10.767 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -13.234 1.187 -12.040 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -13.218 -0.802 -13.146 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -11.469 -0.758 -13.249 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -11.206 -1.875 -11.118 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -12.879 -1.597 -10.676 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -12.549 -3.089 -13.248 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -11.944 -3.947 -11.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -14.345 -4.298 -12.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -14.038 -3.456 -10.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -14.624 -2.625 -12.036 1.00 0.00 H new ATOM 725 N SER A 45 -12.109 3.606 -11.790 1.00 0.00 N ATOM 726 CA SER A 45 -12.614 4.971 -12.099 1.00 0.00 C ATOM 727 C SER A 45 -11.456 5.863 -12.542 1.00 0.00 C ATOM 728 O SER A 45 -11.649 6.975 -12.991 1.00 0.00 O ATOM 729 CB SER A 45 -13.183 5.489 -10.792 1.00 0.00 C ATOM 730 OG SER A 45 -14.252 4.652 -10.373 1.00 0.00 O ATOM 0 H SER A 45 -12.171 3.332 -10.809 1.00 0.00 H new ATOM 0 HA SER A 45 -13.355 4.963 -12.898 1.00 0.00 H new ATOM 0 HB2 SER A 45 -12.405 5.512 -10.029 1.00 0.00 H new ATOM 0 HB3 SER A 45 -13.537 6.512 -10.918 1.00 0.00 H new ATOM 0 HG SER A 45 -13.912 3.972 -9.754 1.00 0.00 H new ATOM 736 N GLY A 46 -10.259 5.363 -12.458 1.00 0.00 N ATOM 737 CA GLY A 46 -9.083 6.162 -12.924 1.00 0.00 C ATOM 738 C GLY A 46 -8.453 7.030 -11.811 1.00 0.00 C ATOM 739 O GLY A 46 -7.577 7.822 -12.091 1.00 0.00 O ATOM 0 H GLY A 46 -10.038 4.438 -12.089 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -8.326 5.485 -13.319 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -9.394 6.807 -13.746 1.00 0.00 H new ATOM 743 N GLU A 47 -8.845 6.910 -10.562 1.00 0.00 N ATOM 744 CA GLU A 47 -8.188 7.761 -9.525 1.00 0.00 C ATOM 745 C GLU A 47 -6.833 7.144 -9.167 1.00 0.00 C ATOM 746 O GLU A 47 -6.598 5.974 -9.396 1.00 0.00 O ATOM 747 CB GLU A 47 -9.115 7.738 -8.306 1.00 0.00 C ATOM 748 CG GLU A 47 -9.932 9.031 -8.259 1.00 0.00 C ATOM 749 CD GLU A 47 -10.696 9.201 -9.573 1.00 0.00 C ATOM 750 OE1 GLU A 47 -11.564 8.386 -9.840 1.00 0.00 O ATOM 751 OE2 GLU A 47 -10.402 10.144 -10.289 1.00 0.00 O ATOM 0 H GLU A 47 -9.571 6.277 -10.226 1.00 0.00 H new ATOM 0 HA GLU A 47 -8.023 8.781 -9.871 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -9.781 6.877 -8.359 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -8.529 7.632 -7.393 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -10.629 9.003 -7.422 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -9.273 9.884 -8.096 1.00 0.00 H new ATOM 758 N ASP A 48 -5.936 7.911 -8.616 1.00 0.00 N ATOM 759 CA ASP A 48 -4.607 7.353 -8.262 1.00 0.00 C ATOM 760 C ASP A 48 -4.643 6.768 -6.842 1.00 0.00 C ATOM 761 O ASP A 48 -5.376 7.236 -5.994 1.00 0.00 O ATOM 762 CB ASP A 48 -3.636 8.547 -8.331 1.00 0.00 C ATOM 763 CG ASP A 48 -3.045 8.643 -9.739 1.00 0.00 C ATOM 764 OD1 ASP A 48 -2.288 7.758 -10.105 1.00 0.00 O ATOM 765 OD2 ASP A 48 -3.358 9.600 -10.429 1.00 0.00 O ATOM 0 H ASP A 48 -6.067 8.898 -8.396 1.00 0.00 H new ATOM 0 HA ASP A 48 -4.305 6.548 -8.932 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -4.159 9.470 -8.081 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -2.839 8.424 -7.598 1.00 0.00 H new ATOM 770 N ILE A 49 -3.850 5.764 -6.563 1.00 0.00 N ATOM 771 CA ILE A 49 -3.843 5.184 -5.187 1.00 0.00 C ATOM 772 C ILE A 49 -2.391 4.979 -4.771 1.00 0.00 C ATOM 773 O ILE A 49 -1.600 4.482 -5.548 1.00 0.00 O ATOM 774 CB ILE A 49 -4.577 3.830 -5.299 1.00 0.00 C ATOM 775 CG1 ILE A 49 -3.606 2.752 -5.822 1.00 0.00 C ATOM 776 CG2 ILE A 49 -5.769 3.954 -6.256 1.00 0.00 C ATOM 777 CD1 ILE A 49 -4.371 1.600 -6.492 1.00 0.00 C ATOM 0 H ILE A 49 -3.211 5.324 -7.225 1.00 0.00 H new ATOM 0 HA ILE A 49 -4.327 5.822 -4.448 1.00 0.00 H new ATOM 0 HB ILE A 49 -4.940 3.543 -4.312 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -2.913 3.197 -6.536 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -3.008 2.365 -4.997 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -6.279 2.994 -6.328 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -6.462 4.706 -5.879 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -5.414 4.251 -7.243 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -3.663 0.854 -6.852 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -5.045 1.141 -5.768 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -4.949 1.987 -7.332 1.00 0.00 H new ATOM 789 N PHE A 50 -1.991 5.363 -3.589 1.00 0.00 N ATOM 790 CA PHE A 50 -0.565 5.158 -3.277 1.00 0.00 C ATOM 791 C PHE A 50 -0.296 4.696 -1.847 1.00 0.00 C ATOM 792 O PHE A 50 -1.162 4.695 -1.001 1.00 0.00 O ATOM 793 CB PHE A 50 0.097 6.510 -3.622 1.00 0.00 C ATOM 794 CG PHE A 50 -0.713 7.639 -3.079 1.00 0.00 C ATOM 795 CD1 PHE A 50 -1.836 8.073 -3.777 1.00 0.00 C ATOM 796 CD2 PHE A 50 -0.337 8.248 -1.884 1.00 0.00 C ATOM 797 CE1 PHE A 50 -2.602 9.127 -3.274 1.00 0.00 C ATOM 798 CE2 PHE A 50 -1.097 9.304 -1.376 1.00 0.00 C ATOM 799 CZ PHE A 50 -2.234 9.744 -2.069 1.00 0.00 C ATOM 0 H PHE A 50 -2.565 5.790 -2.862 1.00 0.00 H new ATOM 0 HA PHE A 50 -0.146 4.335 -3.857 1.00 0.00 H new ATOM 0 HB2 PHE A 50 1.105 6.545 -3.208 1.00 0.00 H new ATOM 0 HB3 PHE A 50 0.193 6.610 -4.703 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -2.114 7.596 -4.705 1.00 0.00 H new ATOM 0 HD2 PHE A 50 0.538 7.905 -1.353 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -3.475 9.466 -3.811 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -0.809 9.781 -0.451 1.00 0.00 H new ATOM 0 HZ PHE A 50 -2.826 10.557 -1.675 1.00 0.00 H new ATOM 809 N GLY A 51 0.921 4.244 -1.599 1.00 0.00 N ATOM 810 CA GLY A 51 1.250 3.718 -0.233 1.00 0.00 C ATOM 811 C GLY A 51 2.432 4.511 0.360 1.00 0.00 C ATOM 812 O GLY A 51 3.051 5.306 -0.325 1.00 0.00 O ATOM 0 H GLY A 51 1.685 4.218 -2.274 1.00 0.00 H new ATOM 0 HA2 GLY A 51 0.380 3.802 0.419 1.00 0.00 H new ATOM 0 HA3 GLY A 51 1.503 2.659 -0.292 1.00 0.00 H new ATOM 816 N ASP A 52 2.752 4.322 1.636 1.00 0.00 N ATOM 817 CA ASP A 52 3.875 5.096 2.216 1.00 0.00 C ATOM 818 C ASP A 52 4.228 4.554 3.599 1.00 0.00 C ATOM 819 O ASP A 52 3.452 3.847 4.211 1.00 0.00 O ATOM 820 CB ASP A 52 3.315 6.531 2.347 1.00 0.00 C ATOM 821 CG ASP A 52 2.071 6.496 3.236 1.00 0.00 C ATOM 822 OD1 ASP A 52 2.230 6.360 4.439 1.00 0.00 O ATOM 823 OD2 ASP A 52 0.981 6.609 2.701 1.00 0.00 O ATOM 0 H ASP A 52 2.285 3.676 2.272 1.00 0.00 H new ATOM 0 HA ASP A 52 4.778 5.044 1.607 1.00 0.00 H new ATOM 0 HB2 ASP A 52 4.068 7.192 2.777 1.00 0.00 H new ATOM 0 HB3 ASP A 52 3.065 6.930 1.364 1.00 0.00 H new ATOM 828 N GLY A 53 5.379 4.895 4.116 1.00 0.00 N ATOM 829 CA GLY A 53 5.722 4.391 5.493 1.00 0.00 C ATOM 830 C GLY A 53 7.225 4.107 5.615 1.00 0.00 C ATOM 831 O GLY A 53 8.051 4.845 5.118 1.00 0.00 O ATOM 0 H GLY A 53 6.082 5.482 3.667 1.00 0.00 H new ATOM 0 HA2 GLY A 53 5.426 5.129 6.239 1.00 0.00 H new ATOM 0 HA3 GLY A 53 5.158 3.482 5.703 1.00 0.00 H new ATOM 835 N VAL A 54 7.580 3.033 6.288 1.00 0.00 N ATOM 836 CA VAL A 54 9.011 2.695 6.455 1.00 0.00 C ATOM 837 C VAL A 54 9.210 1.240 6.018 1.00 0.00 C ATOM 838 O VAL A 54 8.546 0.344 6.500 1.00 0.00 O ATOM 839 CB VAL A 54 9.294 2.902 7.943 1.00 0.00 C ATOM 840 CG1 VAL A 54 10.798 3.025 8.159 1.00 0.00 C ATOM 841 CG2 VAL A 54 8.622 4.198 8.397 1.00 0.00 C ATOM 0 H VAL A 54 6.929 2.382 6.726 1.00 0.00 H new ATOM 0 HA VAL A 54 9.689 3.304 5.857 1.00 0.00 H new ATOM 0 HB VAL A 54 8.908 2.057 8.513 1.00 0.00 H new ATOM 0 HG11 VAL A 54 11.002 3.173 9.219 1.00 0.00 H new ATOM 0 HG12 VAL A 54 11.290 2.114 7.818 1.00 0.00 H new ATOM 0 HG13 VAL A 54 11.178 3.876 7.594 1.00 0.00 H new ATOM 0 HG21 VAL A 54 8.817 4.357 9.458 1.00 0.00 H new ATOM 0 HG22 VAL A 54 9.022 5.035 7.825 1.00 0.00 H new ATOM 0 HG23 VAL A 54 7.547 4.127 8.232 1.00 0.00 H new ATOM 851 N LEU A 55 10.055 1.005 5.040 1.00 0.00 N ATOM 852 CA LEU A 55 10.195 -0.398 4.515 1.00 0.00 C ATOM 853 C LEU A 55 10.721 -1.420 5.556 1.00 0.00 C ATOM 854 O LEU A 55 11.293 -1.074 6.570 1.00 0.00 O ATOM 855 CB LEU A 55 11.189 -0.339 3.352 1.00 0.00 C ATOM 856 CG LEU A 55 10.428 -0.333 2.025 1.00 0.00 C ATOM 857 CD1 LEU A 55 11.440 -0.300 0.892 1.00 0.00 C ATOM 858 CD2 LEU A 55 9.573 -1.602 1.894 1.00 0.00 C ATOM 0 H LEU A 55 10.643 1.706 4.589 1.00 0.00 H new ATOM 0 HA LEU A 55 9.203 -0.744 4.226 1.00 0.00 H new ATOM 0 HB2 LEU A 55 11.806 0.556 3.433 1.00 0.00 H new ATOM 0 HB3 LEU A 55 11.863 -1.195 3.392 1.00 0.00 H new ATOM 0 HG LEU A 55 9.774 0.538 1.986 1.00 0.00 H new ATOM 0 HD11 LEU A 55 10.916 -0.295 -0.064 1.00 0.00 H new ATOM 0 HD12 LEU A 55 12.051 0.599 0.976 1.00 0.00 H new ATOM 0 HD13 LEU A 55 12.080 -1.180 0.950 1.00 0.00 H new ATOM 0 HD21 LEU A 55 9.037 -1.583 0.945 1.00 0.00 H new ATOM 0 HD22 LEU A 55 10.218 -2.480 1.930 1.00 0.00 H new ATOM 0 HD23 LEU A 55 8.856 -1.644 2.714 1.00 0.00 H new ATOM 870 N GLU A 56 10.546 -2.690 5.246 1.00 0.00 N ATOM 871 CA GLU A 56 11.029 -3.822 6.100 1.00 0.00 C ATOM 872 C GLU A 56 11.632 -4.885 5.133 1.00 0.00 C ATOM 873 O GLU A 56 10.912 -5.386 4.279 1.00 0.00 O ATOM 874 CB GLU A 56 9.764 -4.369 6.765 1.00 0.00 C ATOM 875 CG GLU A 56 9.220 -3.337 7.754 1.00 0.00 C ATOM 876 CD GLU A 56 10.318 -2.954 8.748 1.00 0.00 C ATOM 877 OE1 GLU A 56 11.182 -3.779 8.993 1.00 0.00 O ATOM 878 OE2 GLU A 56 10.275 -1.842 9.248 1.00 0.00 O ATOM 0 H GLU A 56 10.067 -2.994 4.398 1.00 0.00 H new ATOM 0 HA GLU A 56 11.777 -3.543 6.842 1.00 0.00 H new ATOM 0 HB2 GLU A 56 9.012 -4.596 6.009 1.00 0.00 H new ATOM 0 HB3 GLU A 56 9.987 -5.302 7.283 1.00 0.00 H new ATOM 0 HG2 GLU A 56 8.874 -2.452 7.219 1.00 0.00 H new ATOM 0 HG3 GLU A 56 8.360 -3.745 8.285 1.00 0.00 H new ATOM 885 N ILE A 57 12.924 -5.225 5.202 1.00 0.00 N ATOM 886 CA ILE A 57 13.463 -6.223 4.216 1.00 0.00 C ATOM 887 C ILE A 57 13.216 -7.663 4.713 1.00 0.00 C ATOM 888 O ILE A 57 12.987 -7.883 5.886 1.00 0.00 O ATOM 889 CB ILE A 57 14.993 -5.969 4.046 1.00 0.00 C ATOM 890 CG1 ILE A 57 15.286 -4.451 4.028 1.00 0.00 C ATOM 891 CG2 ILE A 57 15.497 -6.602 2.732 1.00 0.00 C ATOM 892 CD1 ILE A 57 15.235 -3.894 2.595 1.00 0.00 C ATOM 0 H ILE A 57 13.596 -4.862 5.878 1.00 0.00 H new ATOM 0 HA ILE A 57 12.954 -6.106 3.259 1.00 0.00 H new ATOM 0 HB ILE A 57 15.512 -6.426 4.889 1.00 0.00 H new ATOM 0 HG12 ILE A 57 14.559 -3.930 4.650 1.00 0.00 H new ATOM 0 HG13 ILE A 57 16.269 -4.262 4.460 1.00 0.00 H new ATOM 0 HG21 ILE A 57 16.566 -6.417 2.626 1.00 0.00 H new ATOM 0 HG22 ILE A 57 15.315 -7.676 2.752 1.00 0.00 H new ATOM 0 HG23 ILE A 57 14.967 -6.160 1.888 1.00 0.00 H new ATOM 0 HD11 ILE A 57 15.445 -2.825 2.613 1.00 0.00 H new ATOM 0 HD12 ILE A 57 15.980 -4.400 1.981 1.00 0.00 H new ATOM 0 HD13 ILE A 57 14.244 -4.062 2.174 1.00 0.00 H new ATOM 904 N LEU A 58 13.289 -8.651 3.846 1.00 0.00 N ATOM 905 CA LEU A 58 13.088 -10.063 4.301 1.00 0.00 C ATOM 906 C LEU A 58 14.251 -10.918 3.795 1.00 0.00 C ATOM 907 O LEU A 58 14.667 -10.794 2.660 1.00 0.00 O ATOM 908 CB LEU A 58 11.763 -10.531 3.685 1.00 0.00 C ATOM 909 CG LEU A 58 10.631 -10.273 4.689 1.00 0.00 C ATOM 910 CD1 LEU A 58 10.233 -8.796 4.652 1.00 0.00 C ATOM 911 CD2 LEU A 58 9.414 -11.134 4.339 1.00 0.00 C ATOM 0 H LEU A 58 13.478 -8.539 2.850 1.00 0.00 H new ATOM 0 HA LEU A 58 13.055 -10.146 5.387 1.00 0.00 H new ATOM 0 HB2 LEU A 58 11.571 -9.997 2.754 1.00 0.00 H new ATOM 0 HB3 LEU A 58 11.815 -11.592 3.440 1.00 0.00 H new ATOM 0 HG LEU A 58 10.981 -10.532 5.688 1.00 0.00 H new ATOM 0 HD11 LEU A 58 9.429 -8.618 5.366 1.00 0.00 H new ATOM 0 HD12 LEU A 58 11.094 -8.181 4.913 1.00 0.00 H new ATOM 0 HD13 LEU A 58 9.892 -8.536 3.650 1.00 0.00 H new ATOM 0 HD21 LEU A 58 8.616 -10.944 5.057 1.00 0.00 H new ATOM 0 HD22 LEU A 58 9.068 -10.884 3.336 1.00 0.00 H new ATOM 0 HD23 LEU A 58 9.691 -12.188 4.375 1.00 0.00 H new ATOM 923 N GLN A 59 14.789 -11.770 4.627 1.00 0.00 N ATOM 924 CA GLN A 59 15.942 -12.621 4.181 1.00 0.00 C ATOM 925 C GLN A 59 15.686 -13.112 2.766 1.00 0.00 C ATOM 926 O GLN A 59 16.589 -13.283 1.971 1.00 0.00 O ATOM 927 CB GLN A 59 16.013 -13.819 5.138 1.00 0.00 C ATOM 928 CG GLN A 59 15.680 -13.384 6.561 1.00 0.00 C ATOM 929 CD GLN A 59 16.600 -14.106 7.548 1.00 0.00 C ATOM 930 OE1 GLN A 59 16.608 -15.319 7.615 1.00 0.00 O ATOM 931 NE2 GLN A 59 17.383 -13.404 8.323 1.00 0.00 N ATOM 0 H GLN A 59 14.486 -11.916 5.590 1.00 0.00 H new ATOM 0 HA GLN A 59 16.876 -12.058 4.192 1.00 0.00 H new ATOM 0 HB2 GLN A 59 15.316 -14.592 4.815 1.00 0.00 H new ATOM 0 HB3 GLN A 59 17.011 -14.257 5.109 1.00 0.00 H new ATOM 0 HG2 GLN A 59 15.800 -12.305 6.659 1.00 0.00 H new ATOM 0 HG3 GLN A 59 14.638 -13.611 6.787 1.00 0.00 H new ATOM 0 HE21 GLN A 59 17.376 -12.386 8.267 1.00 0.00 H new ATOM 0 HE22 GLN A 59 18.001 -13.874 8.984 1.00 0.00 H new ATOM 940 N ASP A 60 14.452 -13.353 2.463 1.00 0.00 N ATOM 941 CA ASP A 60 14.103 -13.860 1.097 1.00 0.00 C ATOM 942 C ASP A 60 14.505 -12.871 -0.012 1.00 0.00 C ATOM 943 O ASP A 60 14.461 -13.203 -1.181 1.00 0.00 O ATOM 944 CB ASP A 60 12.588 -14.083 1.119 1.00 0.00 C ATOM 945 CG ASP A 60 12.220 -14.981 2.304 1.00 0.00 C ATOM 946 OD1 ASP A 60 12.436 -16.178 2.205 1.00 0.00 O ATOM 947 OD2 ASP A 60 11.728 -14.456 3.289 1.00 0.00 O ATOM 0 H ASP A 60 13.661 -13.225 3.094 1.00 0.00 H new ATOM 0 HA ASP A 60 14.647 -14.777 0.871 1.00 0.00 H new ATOM 0 HB2 ASP A 60 12.070 -13.127 1.199 1.00 0.00 H new ATOM 0 HB3 ASP A 60 12.264 -14.544 0.186 1.00 0.00 H new ATOM 952 N GLY A 61 14.936 -11.687 0.324 1.00 0.00 N ATOM 953 CA GLY A 61 15.380 -10.733 -0.769 1.00 0.00 C ATOM 954 C GLY A 61 14.246 -9.793 -1.226 1.00 0.00 C ATOM 955 O GLY A 61 14.431 -9.001 -2.125 1.00 0.00 O ATOM 0 H GLY A 61 15.005 -11.332 1.278 1.00 0.00 H new ATOM 0 HA2 GLY A 61 16.219 -10.137 -0.409 1.00 0.00 H new ATOM 0 HA3 GLY A 61 15.740 -11.306 -1.624 1.00 0.00 H new ATOM 959 N PHE A 62 13.095 -9.830 -0.612 1.00 0.00 N ATOM 960 CA PHE A 62 12.006 -8.903 -1.012 1.00 0.00 C ATOM 961 C PHE A 62 11.567 -8.223 0.298 1.00 0.00 C ATOM 962 O PHE A 62 12.155 -8.493 1.333 1.00 0.00 O ATOM 963 CB PHE A 62 10.920 -9.798 -1.655 1.00 0.00 C ATOM 964 CG PHE A 62 10.002 -10.351 -0.598 1.00 0.00 C ATOM 965 CD1 PHE A 62 10.431 -11.386 0.240 1.00 0.00 C ATOM 966 CD2 PHE A 62 8.715 -9.830 -0.466 1.00 0.00 C ATOM 967 CE1 PHE A 62 9.564 -11.900 1.211 1.00 0.00 C ATOM 968 CE2 PHE A 62 7.849 -10.339 0.503 1.00 0.00 C ATOM 969 CZ PHE A 62 8.272 -11.376 1.343 1.00 0.00 C ATOM 0 H PHE A 62 12.864 -10.466 0.152 1.00 0.00 H new ATOM 0 HA PHE A 62 12.265 -8.126 -1.731 1.00 0.00 H new ATOM 0 HB2 PHE A 62 10.345 -9.220 -2.379 1.00 0.00 H new ATOM 0 HB3 PHE A 62 11.390 -10.616 -2.201 1.00 0.00 H new ATOM 0 HD1 PHE A 62 11.428 -11.787 0.138 1.00 0.00 H new ATOM 0 HD2 PHE A 62 8.388 -9.031 -1.115 1.00 0.00 H new ATOM 0 HE1 PHE A 62 9.891 -12.700 1.858 1.00 0.00 H new ATOM 0 HE2 PHE A 62 6.853 -9.933 0.605 1.00 0.00 H new ATOM 0 HZ PHE A 62 7.602 -11.772 2.092 1.00 0.00 H new ATOM 979 N GLY A 63 10.614 -7.331 0.325 1.00 0.00 N ATOM 980 CA GLY A 63 10.311 -6.707 1.628 1.00 0.00 C ATOM 981 C GLY A 63 8.924 -6.061 1.631 1.00 0.00 C ATOM 982 O GLY A 63 8.268 -6.016 0.597 1.00 0.00 O ATOM 0 H GLY A 63 10.055 -7.021 -0.470 1.00 0.00 H new ATOM 0 HA2 GLY A 63 10.365 -7.460 2.414 1.00 0.00 H new ATOM 0 HA3 GLY A 63 11.065 -5.954 1.856 1.00 0.00 H new ATOM 986 N PHE A 64 8.453 -5.504 2.743 1.00 0.00 N ATOM 987 CA PHE A 64 7.128 -4.842 2.676 1.00 0.00 C ATOM 988 C PHE A 64 7.225 -3.422 3.275 1.00 0.00 C ATOM 989 O PHE A 64 8.037 -3.163 4.161 1.00 0.00 O ATOM 990 CB PHE A 64 6.138 -5.650 3.553 1.00 0.00 C ATOM 991 CG PHE A 64 5.505 -6.819 2.818 1.00 0.00 C ATOM 992 CD1 PHE A 64 4.336 -6.627 2.064 1.00 0.00 C ATOM 993 CD2 PHE A 64 6.059 -8.103 2.923 1.00 0.00 C ATOM 994 CE1 PHE A 64 3.728 -7.712 1.417 1.00 0.00 C ATOM 995 CE2 PHE A 64 5.451 -9.186 2.272 1.00 0.00 C ATOM 996 CZ PHE A 64 4.285 -8.993 1.519 1.00 0.00 C ATOM 0 H PHE A 64 8.921 -5.488 3.649 1.00 0.00 H new ATOM 0 HA PHE A 64 6.798 -4.792 1.638 1.00 0.00 H new ATOM 0 HB2 PHE A 64 6.663 -6.023 4.432 1.00 0.00 H new ATOM 0 HB3 PHE A 64 5.352 -4.985 3.910 1.00 0.00 H new ATOM 0 HD1 PHE A 64 3.904 -5.641 1.982 1.00 0.00 H new ATOM 0 HD2 PHE A 64 6.955 -8.258 3.506 1.00 0.00 H new ATOM 0 HE1 PHE A 64 2.829 -7.560 0.839 1.00 0.00 H new ATOM 0 HE2 PHE A 64 5.883 -10.173 2.351 1.00 0.00 H new ATOM 0 HZ PHE A 64 3.818 -9.829 1.019 1.00 0.00 H new ATOM 1006 N LEU A 65 6.385 -2.526 2.831 1.00 0.00 N ATOM 1007 CA LEU A 65 6.330 -1.151 3.381 1.00 0.00 C ATOM 1008 C LEU A 65 5.178 -1.139 4.407 1.00 0.00 C ATOM 1009 O LEU A 65 4.265 -1.950 4.306 1.00 0.00 O ATOM 1010 CB LEU A 65 5.966 -0.279 2.180 1.00 0.00 C ATOM 1011 CG LEU A 65 6.545 1.127 2.352 1.00 0.00 C ATOM 1012 CD1 LEU A 65 7.186 1.579 1.037 1.00 0.00 C ATOM 1013 CD2 LEU A 65 5.419 2.096 2.721 1.00 0.00 C ATOM 0 H LEU A 65 5.714 -2.703 2.084 1.00 0.00 H new ATOM 0 HA LEU A 65 7.249 -0.812 3.858 1.00 0.00 H new ATOM 0 HB2 LEU A 65 6.351 -0.729 1.265 1.00 0.00 H new ATOM 0 HB3 LEU A 65 4.882 -0.224 2.077 1.00 0.00 H new ATOM 0 HG LEU A 65 7.297 1.117 3.141 1.00 0.00 H new ATOM 0 HD11 LEU A 65 7.599 2.580 1.159 1.00 0.00 H new ATOM 0 HD12 LEU A 65 7.984 0.888 0.765 1.00 0.00 H new ATOM 0 HD13 LEU A 65 6.432 1.590 0.250 1.00 0.00 H new ATOM 0 HD21 LEU A 65 5.828 3.099 2.844 1.00 0.00 H new ATOM 0 HD22 LEU A 65 4.671 2.104 1.928 1.00 0.00 H new ATOM 0 HD23 LEU A 65 4.955 1.776 3.654 1.00 0.00 H new ATOM 1025 N ARG A 66 5.183 -0.244 5.367 1.00 0.00 N ATOM 1026 CA ARG A 66 4.079 -0.208 6.364 1.00 0.00 C ATOM 1027 C ARG A 66 4.357 0.880 7.419 1.00 0.00 C ATOM 1028 O ARG A 66 5.053 1.847 7.161 1.00 0.00 O ATOM 1029 CB ARG A 66 4.084 -1.599 7.004 1.00 0.00 C ATOM 1030 CG ARG A 66 5.505 -1.948 7.453 1.00 0.00 C ATOM 1031 CD ARG A 66 5.456 -2.635 8.819 1.00 0.00 C ATOM 1032 NE ARG A 66 4.542 -3.794 8.631 1.00 0.00 N ATOM 1033 CZ ARG A 66 5.014 -5.010 8.672 1.00 0.00 C ATOM 1034 NH1 ARG A 66 6.092 -5.314 8.003 1.00 0.00 N ATOM 1035 NH2 ARG A 66 4.410 -5.920 9.385 1.00 0.00 N ATOM 0 H ARG A 66 5.908 0.462 5.499 1.00 0.00 H new ATOM 0 HA ARG A 66 3.115 0.028 5.913 1.00 0.00 H new ATOM 0 HB2 ARG A 66 3.406 -1.621 7.857 1.00 0.00 H new ATOM 0 HB3 ARG A 66 3.724 -2.341 6.291 1.00 0.00 H new ATOM 0 HG2 ARG A 66 5.978 -2.603 6.722 1.00 0.00 H new ATOM 0 HG3 ARG A 66 6.112 -1.044 7.510 1.00 0.00 H new ATOM 0 HD2 ARG A 66 6.448 -2.961 9.133 1.00 0.00 H new ATOM 0 HD3 ARG A 66 5.084 -1.959 9.588 1.00 0.00 H new ATOM 0 HE ARG A 66 3.547 -3.638 8.470 1.00 0.00 H new ATOM 0 HH11 ARG A 66 6.566 -4.601 7.448 1.00 0.00 H new ATOM 0 HH12 ARG A 66 6.461 -6.264 8.035 1.00 0.00 H new ATOM 0 HH21 ARG A 66 3.569 -5.681 9.910 1.00 0.00 H new ATOM 0 HH22 ARG A 66 4.779 -6.870 9.417 1.00 0.00 H new ATOM 1049 N SER A 67 3.815 0.727 8.608 1.00 0.00 N ATOM 1050 CA SER A 67 4.041 1.752 9.679 1.00 0.00 C ATOM 1051 C SER A 67 5.512 1.798 10.087 1.00 0.00 C ATOM 1052 O SER A 67 6.401 1.566 9.291 1.00 0.00 O ATOM 1053 CB SER A 67 3.183 1.287 10.853 1.00 0.00 C ATOM 1054 OG SER A 67 2.017 0.644 10.356 1.00 0.00 O ATOM 0 H SER A 67 3.228 -0.061 8.881 1.00 0.00 H new ATOM 0 HA SER A 67 3.779 2.755 9.342 1.00 0.00 H new ATOM 0 HB2 SER A 67 3.750 0.602 11.484 1.00 0.00 H new ATOM 0 HB3 SER A 67 2.906 2.138 11.475 1.00 0.00 H new ATOM 0 HG SER A 67 1.464 0.342 11.107 1.00 0.00 H new ATOM 1060 N ALA A 68 5.770 2.116 11.323 1.00 0.00 N ATOM 1061 CA ALA A 68 7.189 2.203 11.794 1.00 0.00 C ATOM 1062 C ALA A 68 7.506 1.120 12.833 1.00 0.00 C ATOM 1063 O ALA A 68 8.656 0.813 13.079 1.00 0.00 O ATOM 1064 CB ALA A 68 7.315 3.594 12.418 1.00 0.00 C ATOM 0 H ALA A 68 5.064 2.320 12.031 1.00 0.00 H new ATOM 0 HA ALA A 68 7.890 2.048 10.974 1.00 0.00 H new ATOM 0 HB1 ALA A 68 8.330 3.736 12.789 1.00 0.00 H new ATOM 0 HB2 ALA A 68 7.094 4.351 11.666 1.00 0.00 H new ATOM 0 HB3 ALA A 68 6.611 3.687 13.245 1.00 0.00 H new ATOM 1070 N ASP A 69 6.514 0.529 13.443 1.00 0.00 N ATOM 1071 CA ASP A 69 6.814 -0.538 14.456 1.00 0.00 C ATOM 1072 C ASP A 69 7.465 -1.742 13.732 1.00 0.00 C ATOM 1073 O ASP A 69 7.946 -1.596 12.626 1.00 0.00 O ATOM 1074 CB ASP A 69 5.458 -0.906 15.083 1.00 0.00 C ATOM 1075 CG ASP A 69 4.701 -1.861 14.158 1.00 0.00 C ATOM 1076 OD1 ASP A 69 4.315 -1.432 13.084 1.00 0.00 O ATOM 1077 OD2 ASP A 69 4.522 -3.005 14.541 1.00 0.00 O ATOM 0 H ASP A 69 5.525 0.730 13.292 1.00 0.00 H new ATOM 0 HA ASP A 69 7.510 -0.215 15.230 1.00 0.00 H new ATOM 0 HB2 ASP A 69 5.612 -1.373 16.056 1.00 0.00 H new ATOM 0 HB3 ASP A 69 4.868 -0.005 15.252 1.00 0.00 H new ATOM 1082 N SER A 70 7.503 -2.928 14.315 1.00 0.00 N ATOM 1083 CA SER A 70 8.145 -4.071 13.588 1.00 0.00 C ATOM 1084 C SER A 70 7.191 -5.268 13.511 1.00 0.00 C ATOM 1085 O SER A 70 6.646 -5.564 12.466 1.00 0.00 O ATOM 1086 CB SER A 70 9.389 -4.430 14.412 1.00 0.00 C ATOM 1087 OG SER A 70 9.585 -3.447 15.422 1.00 0.00 O ATOM 0 H SER A 70 7.127 -3.145 15.238 1.00 0.00 H new ATOM 0 HA SER A 70 8.399 -3.804 12.562 1.00 0.00 H new ATOM 0 HB2 SER A 70 9.268 -5.414 14.865 1.00 0.00 H new ATOM 0 HB3 SER A 70 10.265 -4.483 13.765 1.00 0.00 H new ATOM 0 HG SER A 70 10.378 -3.675 15.951 1.00 0.00 H new ATOM 1093 N SER A 71 7.009 -5.969 14.611 1.00 0.00 N ATOM 1094 CA SER A 71 6.094 -7.183 14.621 1.00 0.00 C ATOM 1095 C SER A 71 6.799 -8.392 13.996 1.00 0.00 C ATOM 1096 O SER A 71 6.318 -9.502 14.077 1.00 0.00 O ATOM 1097 CB SER A 71 4.877 -6.787 13.769 1.00 0.00 C ATOM 1098 OG SER A 71 3.685 -7.120 14.467 1.00 0.00 O ATOM 0 H SER A 71 7.451 -5.760 15.506 1.00 0.00 H new ATOM 0 HA SER A 71 5.811 -7.463 15.636 1.00 0.00 H new ATOM 0 HB2 SER A 71 4.900 -5.718 13.556 1.00 0.00 H new ATOM 0 HB3 SER A 71 4.907 -7.304 12.810 1.00 0.00 H new ATOM 0 HG SER A 71 2.908 -6.867 13.926 1.00 0.00 H new ATOM 1104 N TYR A 72 7.925 -8.167 13.373 1.00 0.00 N ATOM 1105 CA TYR A 72 8.709 -9.298 12.720 1.00 0.00 C ATOM 1106 C TYR A 72 8.054 -9.752 11.404 1.00 0.00 C ATOM 1107 O TYR A 72 8.730 -9.942 10.412 1.00 0.00 O ATOM 1108 CB TYR A 72 8.788 -10.449 13.743 1.00 0.00 C ATOM 1109 CG TYR A 72 9.605 -10.019 14.943 1.00 0.00 C ATOM 1110 CD1 TYR A 72 11.006 -10.010 14.873 1.00 0.00 C ATOM 1111 CD2 TYR A 72 8.964 -9.642 16.131 1.00 0.00 C ATOM 1112 CE1 TYR A 72 11.762 -9.622 15.987 1.00 0.00 C ATOM 1113 CE2 TYR A 72 9.721 -9.257 17.244 1.00 0.00 C ATOM 1114 CZ TYR A 72 11.119 -9.246 17.172 1.00 0.00 C ATOM 1115 OH TYR A 72 11.862 -8.866 18.271 1.00 0.00 O ATOM 0 H TYR A 72 8.352 -7.246 13.279 1.00 0.00 H new ATOM 0 HA TYR A 72 9.711 -8.961 12.453 1.00 0.00 H new ATOM 0 HB2 TYR A 72 7.785 -10.735 14.059 1.00 0.00 H new ATOM 0 HB3 TYR A 72 9.239 -11.327 13.281 1.00 0.00 H new ATOM 0 HD1 TYR A 72 11.502 -10.302 13.960 1.00 0.00 H new ATOM 0 HD2 TYR A 72 7.886 -9.648 16.188 1.00 0.00 H new ATOM 0 HE1 TYR A 72 12.841 -9.613 15.931 1.00 0.00 H new ATOM 0 HE2 TYR A 72 9.226 -8.968 18.159 1.00 0.00 H new ATOM 0 HH TYR A 72 11.260 -8.635 19.009 1.00 0.00 H new ATOM 1125 N LEU A 73 6.758 -9.930 11.370 1.00 0.00 N ATOM 1126 CA LEU A 73 6.106 -10.367 10.113 1.00 0.00 C ATOM 1127 C LEU A 73 5.501 -9.165 9.394 1.00 0.00 C ATOM 1128 O LEU A 73 5.561 -8.044 9.857 1.00 0.00 O ATOM 1129 CB LEU A 73 4.995 -11.328 10.565 1.00 0.00 C ATOM 1130 CG LEU A 73 5.611 -12.686 10.917 1.00 0.00 C ATOM 1131 CD1 LEU A 73 4.606 -13.518 11.714 1.00 0.00 C ATOM 1132 CD2 LEU A 73 5.982 -13.434 9.633 1.00 0.00 C ATOM 0 H LEU A 73 6.129 -9.790 12.161 1.00 0.00 H new ATOM 0 HA LEU A 73 6.805 -10.838 9.422 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.473 -10.918 11.429 1.00 0.00 H new ATOM 0 HB3 LEU A 73 4.256 -11.446 9.773 1.00 0.00 H new ATOM 0 HG LEU A 73 6.507 -12.526 11.517 1.00 0.00 H new ATOM 0 HD11 LEU A 73 5.048 -14.483 11.962 1.00 0.00 H new ATOM 0 HD12 LEU A 73 4.345 -12.992 12.632 1.00 0.00 H new ATOM 0 HD13 LEU A 73 3.708 -13.673 11.117 1.00 0.00 H new ATOM 0 HD21 LEU A 73 6.420 -14.399 9.888 1.00 0.00 H new ATOM 0 HD22 LEU A 73 5.087 -13.589 9.031 1.00 0.00 H new ATOM 0 HD23 LEU A 73 6.704 -12.847 9.065 1.00 0.00 H new ATOM 1144 N ALA A 74 4.899 -9.414 8.279 1.00 0.00 N ATOM 1145 CA ALA A 74 4.244 -8.336 7.501 1.00 0.00 C ATOM 1146 C ALA A 74 2.880 -8.041 8.098 1.00 0.00 C ATOM 1147 O ALA A 74 2.642 -8.186 9.281 1.00 0.00 O ATOM 1148 CB ALA A 74 4.123 -8.908 6.081 1.00 0.00 C ATOM 0 H ALA A 74 4.830 -10.342 7.861 1.00 0.00 H new ATOM 0 HA ALA A 74 4.799 -7.398 7.508 1.00 0.00 H new ATOM 0 HB1 ALA A 74 3.646 -8.173 5.432 1.00 0.00 H new ATOM 0 HB2 ALA A 74 5.116 -9.141 5.697 1.00 0.00 H new ATOM 0 HB3 ALA A 74 3.521 -9.816 6.105 1.00 0.00 H new ATOM 1154 N GLY A 75 1.991 -7.653 7.265 1.00 0.00 N ATOM 1155 CA GLY A 75 0.597 -7.353 7.704 1.00 0.00 C ATOM 1156 C GLY A 75 -0.303 -7.464 6.458 1.00 0.00 C ATOM 1157 O GLY A 75 0.197 -7.355 5.356 1.00 0.00 O ATOM 0 H GLY A 75 2.159 -7.522 6.268 1.00 0.00 H new ATOM 0 HA2 GLY A 75 0.276 -8.054 8.475 1.00 0.00 H new ATOM 0 HA3 GLY A 75 0.536 -6.354 8.136 1.00 0.00 H new ATOM 1161 N PRO A 76 -1.591 -7.686 6.628 1.00 0.00 N ATOM 1162 CA PRO A 76 -2.469 -7.808 5.433 1.00 0.00 C ATOM 1163 C PRO A 76 -2.562 -6.494 4.645 1.00 0.00 C ATOM 1164 O PRO A 76 -2.507 -6.488 3.431 1.00 0.00 O ATOM 1165 CB PRO A 76 -3.837 -8.231 6.024 1.00 0.00 C ATOM 1166 CG PRO A 76 -3.798 -7.790 7.450 1.00 0.00 C ATOM 1167 CD PRO A 76 -2.352 -7.843 7.885 1.00 0.00 C ATOM 0 HA PRO A 76 -2.087 -8.526 4.708 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -4.661 -7.760 5.488 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -3.983 -9.309 5.948 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -4.196 -6.780 7.553 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -4.413 -8.440 8.072 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -2.120 -7.048 8.594 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -2.118 -8.787 8.377 1.00 0.00 H new ATOM 1175 N ASP A 77 -2.719 -5.395 5.310 1.00 0.00 N ATOM 1176 CA ASP A 77 -2.837 -4.086 4.572 1.00 0.00 C ATOM 1177 C ASP A 77 -1.467 -3.421 4.336 1.00 0.00 C ATOM 1178 O ASP A 77 -1.396 -2.237 4.076 1.00 0.00 O ATOM 1179 CB ASP A 77 -3.679 -3.187 5.487 1.00 0.00 C ATOM 1180 CG ASP A 77 -5.143 -3.628 5.436 1.00 0.00 C ATOM 1181 OD1 ASP A 77 -5.486 -4.371 4.532 1.00 0.00 O ATOM 1182 OD2 ASP A 77 -5.896 -3.215 6.303 1.00 0.00 O ATOM 0 H ASP A 77 -2.772 -5.329 6.326 1.00 0.00 H new ATOM 0 HA ASP A 77 -3.279 -4.243 3.588 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -3.308 -3.243 6.510 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -3.591 -2.147 5.172 1.00 0.00 H new ATOM 1187 N ASP A 78 -0.384 -4.143 4.420 1.00 0.00 N ATOM 1188 CA ASP A 78 0.950 -3.485 4.189 1.00 0.00 C ATOM 1189 C ASP A 78 1.176 -3.271 2.686 1.00 0.00 C ATOM 1190 O ASP A 78 0.243 -3.247 1.909 1.00 0.00 O ATOM 1191 CB ASP A 78 2.017 -4.441 4.766 1.00 0.00 C ATOM 1192 CG ASP A 78 1.680 -4.765 6.224 1.00 0.00 C ATOM 1193 OD1 ASP A 78 0.549 -4.534 6.618 1.00 0.00 O ATOM 1194 OD2 ASP A 78 2.562 -5.238 6.922 1.00 0.00 O ATOM 0 H ASP A 78 -0.354 -5.140 4.634 1.00 0.00 H new ATOM 0 HA ASP A 78 1.001 -2.509 4.671 1.00 0.00 H new ATOM 0 HB2 ASP A 78 2.054 -5.358 4.178 1.00 0.00 H new ATOM 0 HB3 ASP A 78 3.004 -3.982 4.703 1.00 0.00 H new ATOM 1199 N ILE A 79 2.409 -3.122 2.267 1.00 0.00 N ATOM 1200 CA ILE A 79 2.670 -2.915 0.792 1.00 0.00 C ATOM 1201 C ILE A 79 3.740 -3.928 0.297 1.00 0.00 C ATOM 1202 O ILE A 79 4.761 -4.071 0.946 1.00 0.00 O ATOM 1203 CB ILE A 79 3.235 -1.481 0.660 1.00 0.00 C ATOM 1204 CG1 ILE A 79 2.523 -0.536 1.645 1.00 0.00 C ATOM 1205 CG2 ILE A 79 3.054 -0.969 -0.774 1.00 0.00 C ATOM 1206 CD1 ILE A 79 1.081 -0.280 1.203 1.00 0.00 C ATOM 0 H ILE A 79 3.237 -3.133 2.863 1.00 0.00 H new ATOM 0 HA ILE A 79 1.763 -3.057 0.204 1.00 0.00 H new ATOM 0 HB ILE A 79 4.299 -1.504 0.896 1.00 0.00 H new ATOM 0 HG12 ILE A 79 2.530 -0.972 2.644 1.00 0.00 H new ATOM 0 HG13 ILE A 79 3.063 0.409 1.705 1.00 0.00 H new ATOM 0 HG21 ILE A 79 3.456 0.041 -0.853 1.00 0.00 H new ATOM 0 HG22 ILE A 79 3.584 -1.625 -1.464 1.00 0.00 H new ATOM 0 HG23 ILE A 79 1.993 -0.958 -1.025 1.00 0.00 H new ATOM 0 HD11 ILE A 79 0.596 0.390 1.913 1.00 0.00 H new ATOM 0 HD12 ILE A 79 1.079 0.177 0.213 1.00 0.00 H new ATOM 0 HD13 ILE A 79 0.538 -1.225 1.167 1.00 0.00 H new ATOM 1218 N TYR A 80 3.579 -4.620 -0.829 1.00 0.00 N ATOM 1219 CA TYR A 80 4.692 -5.567 -1.232 1.00 0.00 C ATOM 1220 C TYR A 80 5.856 -4.753 -1.871 1.00 0.00 C ATOM 1221 O TYR A 80 5.617 -3.738 -2.498 1.00 0.00 O ATOM 1222 CB TYR A 80 4.099 -6.581 -2.245 1.00 0.00 C ATOM 1223 CG TYR A 80 5.172 -7.504 -2.790 1.00 0.00 C ATOM 1224 CD1 TYR A 80 5.552 -8.649 -2.072 1.00 0.00 C ATOM 1225 CD2 TYR A 80 5.774 -7.229 -4.027 1.00 0.00 C ATOM 1226 CE1 TYR A 80 6.529 -9.506 -2.588 1.00 0.00 C ATOM 1227 CE2 TYR A 80 6.750 -8.090 -4.540 1.00 0.00 C ATOM 1228 CZ TYR A 80 7.129 -9.228 -3.819 1.00 0.00 C ATOM 1229 OH TYR A 80 8.091 -10.078 -4.323 1.00 0.00 O ATOM 0 H TYR A 80 2.773 -4.575 -1.453 1.00 0.00 H new ATOM 0 HA TYR A 80 5.091 -6.101 -0.370 1.00 0.00 H new ATOM 0 HB2 TYR A 80 3.321 -7.170 -1.760 1.00 0.00 H new ATOM 0 HB3 TYR A 80 3.626 -6.043 -3.067 1.00 0.00 H new ATOM 0 HD1 TYR A 80 5.090 -8.868 -1.121 1.00 0.00 H new ATOM 0 HD2 TYR A 80 5.483 -6.351 -4.584 1.00 0.00 H new ATOM 0 HE1 TYR A 80 6.821 -10.386 -2.033 1.00 0.00 H new ATOM 0 HE2 TYR A 80 7.211 -7.876 -5.493 1.00 0.00 H new ATOM 0 HH TYR A 80 8.405 -9.740 -5.188 1.00 0.00 H new ATOM 1239 N VAL A 81 7.110 -5.162 -1.718 1.00 0.00 N ATOM 1240 CA VAL A 81 8.240 -4.376 -2.317 1.00 0.00 C ATOM 1241 C VAL A 81 9.319 -5.326 -2.900 1.00 0.00 C ATOM 1242 O VAL A 81 9.965 -6.048 -2.170 1.00 0.00 O ATOM 1243 CB VAL A 81 8.836 -3.538 -1.166 1.00 0.00 C ATOM 1244 CG1 VAL A 81 10.250 -3.096 -1.536 1.00 0.00 C ATOM 1245 CG2 VAL A 81 7.968 -2.307 -0.963 1.00 0.00 C ATOM 0 H VAL A 81 7.389 -6.000 -1.207 1.00 0.00 H new ATOM 0 HA VAL A 81 7.890 -3.746 -3.134 1.00 0.00 H new ATOM 0 HB VAL A 81 8.869 -4.133 -0.253 1.00 0.00 H new ATOM 0 HG11 VAL A 81 10.671 -2.504 -0.723 1.00 0.00 H new ATOM 0 HG12 VAL A 81 10.873 -3.974 -1.706 1.00 0.00 H new ATOM 0 HG13 VAL A 81 10.217 -2.494 -2.444 1.00 0.00 H new ATOM 0 HG21 VAL A 81 8.376 -1.704 -0.152 1.00 0.00 H new ATOM 0 HG22 VAL A 81 7.951 -1.718 -1.880 1.00 0.00 H new ATOM 0 HG23 VAL A 81 6.953 -2.615 -0.711 1.00 0.00 H new ATOM 1255 N SER A 82 9.522 -5.339 -4.202 1.00 0.00 N ATOM 1256 CA SER A 82 10.564 -6.259 -4.797 1.00 0.00 C ATOM 1257 C SER A 82 11.994 -5.749 -4.556 1.00 0.00 C ATOM 1258 O SER A 82 12.215 -4.592 -4.249 1.00 0.00 O ATOM 1259 CB SER A 82 10.271 -6.295 -6.316 1.00 0.00 C ATOM 1260 OG SER A 82 9.051 -6.989 -6.538 1.00 0.00 O ATOM 0 H SER A 82 9.019 -4.760 -4.875 1.00 0.00 H new ATOM 0 HA SER A 82 10.508 -7.244 -4.334 1.00 0.00 H new ATOM 0 HB2 SER A 82 10.204 -5.281 -6.710 1.00 0.00 H new ATOM 0 HB3 SER A 82 11.086 -6.789 -6.845 1.00 0.00 H new ATOM 0 HG SER A 82 8.859 -7.014 -7.499 1.00 0.00 H new ATOM 1266 N PRO A 83 12.919 -6.662 -4.746 1.00 0.00 N ATOM 1267 CA PRO A 83 14.360 -6.355 -4.593 1.00 0.00 C ATOM 1268 C PRO A 83 14.769 -5.359 -5.669 1.00 0.00 C ATOM 1269 O PRO A 83 15.312 -4.312 -5.380 1.00 0.00 O ATOM 1270 CB PRO A 83 15.045 -7.706 -4.794 1.00 0.00 C ATOM 1271 CG PRO A 83 14.068 -8.506 -5.588 1.00 0.00 C ATOM 1272 CD PRO A 83 12.704 -8.062 -5.132 1.00 0.00 C ATOM 0 HA PRO A 83 14.621 -5.909 -3.633 1.00 0.00 H new ATOM 0 HB2 PRO A 83 15.991 -7.596 -5.324 1.00 0.00 H new ATOM 0 HB3 PRO A 83 15.267 -8.184 -3.840 1.00 0.00 H new ATOM 0 HG2 PRO A 83 14.198 -8.333 -6.656 1.00 0.00 H new ATOM 0 HG3 PRO A 83 14.208 -9.574 -5.419 1.00 0.00 H new ATOM 0 HD2 PRO A 83 11.964 -8.151 -5.928 1.00 0.00 H new ATOM 0 HD3 PRO A 83 12.345 -8.660 -4.294 1.00 0.00 H new ATOM 1280 N SER A 84 14.482 -5.660 -6.910 1.00 0.00 N ATOM 1281 CA SER A 84 14.826 -4.701 -7.992 1.00 0.00 C ATOM 1282 C SER A 84 14.393 -3.310 -7.539 1.00 0.00 C ATOM 1283 O SER A 84 15.100 -2.341 -7.701 1.00 0.00 O ATOM 1284 CB SER A 84 14.018 -5.155 -9.207 1.00 0.00 C ATOM 1285 OG SER A 84 14.819 -5.028 -10.376 1.00 0.00 O ATOM 0 H SER A 84 14.028 -6.521 -7.215 1.00 0.00 H new ATOM 0 HA SER A 84 15.890 -4.670 -8.226 1.00 0.00 H new ATOM 0 HB2 SER A 84 13.699 -6.190 -9.081 1.00 0.00 H new ATOM 0 HB3 SER A 84 13.115 -4.553 -9.304 1.00 0.00 H new ATOM 0 HG SER A 84 14.305 -5.320 -11.158 1.00 0.00 H new ATOM 1291 N GLN A 85 13.244 -3.220 -6.923 1.00 0.00 N ATOM 1292 CA GLN A 85 12.781 -1.875 -6.416 1.00 0.00 C ATOM 1293 C GLN A 85 13.789 -1.386 -5.361 1.00 0.00 C ATOM 1294 O GLN A 85 14.403 -0.349 -5.514 1.00 0.00 O ATOM 1295 CB GLN A 85 11.388 -2.069 -5.781 1.00 0.00 C ATOM 1296 CG GLN A 85 10.301 -2.114 -6.870 1.00 0.00 C ATOM 1297 CD GLN A 85 10.425 -0.898 -7.793 1.00 0.00 C ATOM 1298 OE1 GLN A 85 11.265 -0.866 -8.669 1.00 0.00 O ATOM 1299 NE2 GLN A 85 9.605 0.106 -7.641 1.00 0.00 N ATOM 0 H GLN A 85 12.609 -3.999 -6.747 1.00 0.00 H new ATOM 0 HA GLN A 85 12.719 -1.139 -7.218 1.00 0.00 H new ATOM 0 HB2 GLN A 85 11.371 -2.993 -5.203 1.00 0.00 H new ATOM 0 HB3 GLN A 85 11.182 -1.255 -5.086 1.00 0.00 H new ATOM 0 HG2 GLN A 85 10.396 -3.031 -7.451 1.00 0.00 H new ATOM 0 HG3 GLN A 85 9.314 -2.130 -6.408 1.00 0.00 H new ATOM 0 HE21 GLN A 85 8.899 0.081 -6.906 1.00 0.00 H new ATOM 0 HE22 GLN A 85 9.670 0.916 -8.258 1.00 0.00 H new ATOM 1308 N ILE A 86 13.986 -2.142 -4.306 1.00 0.00 N ATOM 1309 CA ILE A 86 14.986 -1.728 -3.261 1.00 0.00 C ATOM 1310 C ILE A 86 16.336 -1.522 -3.928 1.00 0.00 C ATOM 1311 O ILE A 86 16.963 -0.485 -3.803 1.00 0.00 O ATOM 1312 CB ILE A 86 15.126 -2.884 -2.237 1.00 0.00 C ATOM 1313 CG1 ILE A 86 13.894 -3.800 -2.237 1.00 0.00 C ATOM 1314 CG2 ILE A 86 15.299 -2.295 -0.846 1.00 0.00 C ATOM 1315 CD1 ILE A 86 13.930 -4.755 -1.034 1.00 0.00 C ATOM 0 H ILE A 86 13.503 -3.021 -4.121 1.00 0.00 H new ATOM 0 HA ILE A 86 14.661 -0.811 -2.771 1.00 0.00 H new ATOM 0 HB ILE A 86 15.993 -3.481 -2.520 1.00 0.00 H new ATOM 0 HG12 ILE A 86 12.986 -3.198 -2.203 1.00 0.00 H new ATOM 0 HG13 ILE A 86 13.861 -4.374 -3.163 1.00 0.00 H new ATOM 0 HG21 ILE A 86 15.398 -3.101 -0.119 1.00 0.00 H new ATOM 0 HG22 ILE A 86 16.194 -1.673 -0.823 1.00 0.00 H new ATOM 0 HG23 ILE A 86 14.429 -1.687 -0.597 1.00 0.00 H new ATOM 0 HD11 ILE A 86 13.049 -5.396 -1.052 1.00 0.00 H new ATOM 0 HD12 ILE A 86 14.828 -5.371 -1.085 1.00 0.00 H new ATOM 0 HD13 ILE A 86 13.939 -4.176 -0.110 1.00 0.00 H new ATOM 1327 N ARG A 87 16.791 -2.525 -4.611 1.00 0.00 N ATOM 1328 CA ARG A 87 18.115 -2.445 -5.288 1.00 0.00 C ATOM 1329 C ARG A 87 18.172 -1.288 -6.274 1.00 0.00 C ATOM 1330 O ARG A 87 19.162 -0.594 -6.389 1.00 0.00 O ATOM 1331 CB ARG A 87 18.233 -3.759 -6.048 1.00 0.00 C ATOM 1332 CG ARG A 87 19.435 -4.549 -5.529 1.00 0.00 C ATOM 1333 CD ARG A 87 19.581 -5.843 -6.333 1.00 0.00 C ATOM 1334 NE ARG A 87 20.859 -6.447 -5.862 1.00 0.00 N ATOM 1335 CZ ARG A 87 20.908 -7.053 -4.707 1.00 0.00 C ATOM 1336 NH1 ARG A 87 20.576 -8.312 -4.616 1.00 0.00 N ATOM 1337 NH2 ARG A 87 21.288 -6.400 -3.642 1.00 0.00 N ATOM 0 H ARG A 87 16.299 -3.410 -4.733 1.00 0.00 H new ATOM 0 HA ARG A 87 18.918 -2.283 -4.569 1.00 0.00 H new ATOM 0 HB2 ARG A 87 17.321 -4.344 -5.926 1.00 0.00 H new ATOM 0 HB3 ARG A 87 18.347 -3.564 -7.114 1.00 0.00 H new ATOM 0 HG2 ARG A 87 20.342 -3.950 -5.615 1.00 0.00 H new ATOM 0 HG3 ARG A 87 19.304 -4.778 -4.471 1.00 0.00 H new ATOM 0 HD2 ARG A 87 18.740 -6.513 -6.158 1.00 0.00 H new ATOM 0 HD3 ARG A 87 19.611 -5.641 -7.404 1.00 0.00 H new ATOM 0 HE ARG A 87 21.696 -6.387 -6.442 1.00 0.00 H new ATOM 0 HH11 ARG A 87 20.278 -8.822 -5.447 1.00 0.00 H new ATOM 0 HH12 ARG A 87 20.614 -8.786 -3.713 1.00 0.00 H new ATOM 0 HH21 ARG A 87 21.547 -5.416 -3.712 1.00 0.00 H new ATOM 0 HH22 ARG A 87 21.326 -6.874 -2.740 1.00 0.00 H new ATOM 1351 N ARG A 88 17.132 -1.114 -7.016 1.00 0.00 N ATOM 1352 CA ARG A 88 17.140 -0.023 -8.053 1.00 0.00 C ATOM 1353 C ARG A 88 17.326 1.359 -7.425 1.00 0.00 C ATOM 1354 O ARG A 88 17.992 2.200 -7.996 1.00 0.00 O ATOM 1355 CB ARG A 88 15.810 -0.079 -8.840 1.00 0.00 C ATOM 1356 CG ARG A 88 15.943 -1.094 -9.982 1.00 0.00 C ATOM 1357 CD ARG A 88 14.959 -0.737 -11.099 1.00 0.00 C ATOM 1358 NE ARG A 88 14.717 -2.017 -11.822 1.00 0.00 N ATOM 1359 CZ ARG A 88 15.338 -2.259 -12.945 1.00 0.00 C ATOM 1360 NH1 ARG A 88 16.521 -2.811 -12.933 1.00 0.00 N ATOM 1361 NH2 ARG A 88 14.775 -1.948 -14.080 1.00 0.00 N ATOM 0 H ARG A 88 16.275 -1.665 -6.965 1.00 0.00 H new ATOM 0 HA ARG A 88 17.984 -0.185 -8.723 1.00 0.00 H new ATOM 0 HB2 ARG A 88 14.993 -0.364 -8.177 1.00 0.00 H new ATOM 0 HB3 ARG A 88 15.568 0.906 -9.239 1.00 0.00 H new ATOM 0 HG2 ARG A 88 16.963 -1.093 -10.367 1.00 0.00 H new ATOM 0 HG3 ARG A 88 15.742 -2.100 -9.614 1.00 0.00 H new ATOM 0 HD2 ARG A 88 14.032 -0.331 -10.694 1.00 0.00 H new ATOM 0 HD3 ARG A 88 15.375 0.020 -11.764 1.00 0.00 H new ATOM 0 HE ARG A 88 14.067 -2.704 -11.440 1.00 0.00 H new ATOM 0 HH11 ARG A 88 16.961 -3.054 -12.046 1.00 0.00 H new ATOM 0 HH12 ARG A 88 17.005 -2.999 -13.811 1.00 0.00 H new ATOM 0 HH21 ARG A 88 13.851 -1.516 -14.090 1.00 0.00 H new ATOM 0 HH22 ARG A 88 15.259 -2.136 -14.958 1.00 0.00 H new ATOM 1375 N PHE A 89 16.772 1.635 -6.272 1.00 0.00 N ATOM 1376 CA PHE A 89 17.006 3.013 -5.720 1.00 0.00 C ATOM 1377 C PHE A 89 17.906 2.972 -4.469 1.00 0.00 C ATOM 1378 O PHE A 89 18.034 3.957 -3.769 1.00 0.00 O ATOM 1379 CB PHE A 89 15.615 3.642 -5.430 1.00 0.00 C ATOM 1380 CG PHE A 89 14.684 3.341 -6.583 1.00 0.00 C ATOM 1381 CD1 PHE A 89 14.958 3.869 -7.851 1.00 0.00 C ATOM 1382 CD2 PHE A 89 13.553 2.538 -6.389 1.00 0.00 C ATOM 1383 CE1 PHE A 89 14.103 3.594 -8.926 1.00 0.00 C ATOM 1384 CE2 PHE A 89 12.698 2.265 -7.465 1.00 0.00 C ATOM 1385 CZ PHE A 89 12.974 2.792 -8.732 1.00 0.00 C ATOM 0 H PHE A 89 16.197 1.007 -5.710 1.00 0.00 H new ATOM 0 HA PHE A 89 17.541 3.630 -6.442 1.00 0.00 H new ATOM 0 HB2 PHE A 89 15.207 3.240 -4.503 1.00 0.00 H new ATOM 0 HB3 PHE A 89 15.710 4.719 -5.296 1.00 0.00 H new ATOM 0 HD1 PHE A 89 15.830 4.489 -8.000 1.00 0.00 H new ATOM 0 HD2 PHE A 89 13.340 2.130 -5.412 1.00 0.00 H new ATOM 0 HE1 PHE A 89 14.316 4.001 -9.904 1.00 0.00 H new ATOM 0 HE2 PHE A 89 11.825 1.647 -7.317 1.00 0.00 H new ATOM 0 HZ PHE A 89 12.315 2.579 -9.560 1.00 0.00 H new ATOM 1395 N ASN A 90 18.559 1.860 -4.187 1.00 0.00 N ATOM 1396 CA ASN A 90 19.459 1.813 -3.009 1.00 0.00 C ATOM 1397 C ASN A 90 18.674 2.072 -1.728 1.00 0.00 C ATOM 1398 O ASN A 90 18.998 2.954 -0.957 1.00 0.00 O ATOM 1399 CB ASN A 90 20.491 2.928 -3.258 1.00 0.00 C ATOM 1400 CG ASN A 90 21.899 2.355 -3.121 1.00 0.00 C ATOM 1401 OD1 ASN A 90 22.774 2.665 -3.904 1.00 0.00 O ATOM 1402 ND2 ASN A 90 22.154 1.524 -2.153 1.00 0.00 N ATOM 0 H ASN A 90 18.500 0.996 -4.725 1.00 0.00 H new ATOM 0 HA ASN A 90 19.934 0.839 -2.887 1.00 0.00 H new ATOM 0 HB2 ASN A 90 20.354 3.350 -4.253 1.00 0.00 H new ATOM 0 HB3 ASN A 90 20.346 3.739 -2.545 1.00 0.00 H new ATOM 0 HD21 ASN A 90 23.090 1.132 -2.051 1.00 0.00 H new ATOM 0 HD22 ASN A 90 21.418 1.265 -1.496 1.00 0.00 H new ATOM 1409 N LEU A 91 17.646 1.309 -1.491 1.00 0.00 N ATOM 1410 CA LEU A 91 16.850 1.527 -0.242 1.00 0.00 C ATOM 1411 C LEU A 91 17.424 0.698 0.908 1.00 0.00 C ATOM 1412 O LEU A 91 18.471 0.094 0.793 1.00 0.00 O ATOM 1413 CB LEU A 91 15.425 1.047 -0.549 1.00 0.00 C ATOM 1414 CG LEU A 91 15.048 1.376 -1.989 1.00 0.00 C ATOM 1415 CD1 LEU A 91 13.559 1.119 -2.178 1.00 0.00 C ATOM 1416 CD2 LEU A 91 15.338 2.842 -2.277 1.00 0.00 C ATOM 0 H LEU A 91 17.322 0.553 -2.095 1.00 0.00 H new ATOM 0 HA LEU A 91 16.873 2.576 0.054 1.00 0.00 H new ATOM 0 HB2 LEU A 91 15.354 -0.028 -0.385 1.00 0.00 H new ATOM 0 HB3 LEU A 91 14.720 1.521 0.135 1.00 0.00 H new ATOM 0 HG LEU A 91 15.629 0.753 -2.669 1.00 0.00 H new ATOM 0 HD11 LEU A 91 13.277 1.351 -3.205 1.00 0.00 H new ATOM 0 HD12 LEU A 91 13.341 0.071 -1.970 1.00 0.00 H new ATOM 0 HD13 LEU A 91 12.991 1.750 -1.495 1.00 0.00 H new ATOM 0 HD21 LEU A 91 15.067 3.071 -3.308 1.00 0.00 H new ATOM 0 HD22 LEU A 91 14.756 3.468 -1.601 1.00 0.00 H new ATOM 0 HD23 LEU A 91 16.400 3.039 -2.129 1.00 0.00 H new ATOM 1428 N ARG A 92 16.719 0.647 2.007 1.00 0.00 N ATOM 1429 CA ARG A 92 17.191 -0.164 3.170 1.00 0.00 C ATOM 1430 C ARG A 92 15.991 -0.468 4.081 1.00 0.00 C ATOM 1431 O ARG A 92 14.991 0.243 4.061 1.00 0.00 O ATOM 1432 CB ARG A 92 18.207 0.716 3.924 1.00 0.00 C ATOM 1433 CG ARG A 92 19.317 1.164 2.970 1.00 0.00 C ATOM 1434 CD ARG A 92 20.439 1.838 3.765 1.00 0.00 C ATOM 1435 NE ARG A 92 21.293 2.491 2.734 1.00 0.00 N ATOM 1436 CZ ARG A 92 22.190 1.793 2.095 1.00 0.00 C ATOM 1437 NH1 ARG A 92 23.141 1.191 2.757 1.00 0.00 N ATOM 1438 NH2 ARG A 92 22.137 1.696 0.793 1.00 0.00 N ATOM 0 H ARG A 92 15.834 1.133 2.151 1.00 0.00 H new ATOM 0 HA ARG A 92 17.641 -1.106 2.858 1.00 0.00 H new ATOM 0 HB2 ARG A 92 17.705 1.587 4.346 1.00 0.00 H new ATOM 0 HB3 ARG A 92 18.635 0.160 4.758 1.00 0.00 H new ATOM 0 HG2 ARG A 92 19.709 0.306 2.424 1.00 0.00 H new ATOM 0 HG3 ARG A 92 18.916 1.856 2.230 1.00 0.00 H new ATOM 0 HD2 ARG A 92 20.041 2.568 4.470 1.00 0.00 H new ATOM 0 HD3 ARG A 92 21.006 1.110 4.345 1.00 0.00 H new ATOM 0 HE ARG A 92 21.176 3.483 2.528 1.00 0.00 H new ATOM 0 HH11 ARG A 92 23.182 1.267 3.773 1.00 0.00 H new ATOM 0 HH12 ARG A 92 23.843 0.645 2.258 1.00 0.00 H new ATOM 0 HH21 ARG A 92 21.394 2.166 0.276 1.00 0.00 H new ATOM 0 HH22 ARG A 92 22.839 1.150 0.293 1.00 0.00 H new ATOM 1452 N THR A 93 16.062 -1.462 4.925 1.00 0.00 N ATOM 1453 CA THR A 93 14.875 -1.684 5.808 1.00 0.00 C ATOM 1454 C THR A 93 14.757 -0.449 6.703 1.00 0.00 C ATOM 1455 O THR A 93 15.732 0.242 6.922 1.00 0.00 O ATOM 1456 CB THR A 93 15.091 -2.961 6.692 1.00 0.00 C ATOM 1457 OG1 THR A 93 13.818 -3.456 7.081 1.00 0.00 O ATOM 1458 CG2 THR A 93 15.875 -2.591 7.957 1.00 0.00 C ATOM 0 H THR A 93 16.847 -2.103 5.042 1.00 0.00 H new ATOM 0 HA THR A 93 13.971 -1.834 5.217 1.00 0.00 H new ATOM 0 HB THR A 93 15.645 -3.710 6.125 1.00 0.00 H new ATOM 0 HG1 THR A 93 13.933 -4.257 7.634 1.00 0.00 H new ATOM 0 HG21 THR A 93 16.022 -3.482 8.567 1.00 0.00 H new ATOM 0 HG22 THR A 93 16.844 -2.179 7.677 1.00 0.00 H new ATOM 0 HG23 THR A 93 15.316 -1.849 8.527 1.00 0.00 H new ATOM 1466 N GLY A 94 13.609 -0.147 7.237 1.00 0.00 N ATOM 1467 CA GLY A 94 13.562 1.072 8.120 1.00 0.00 C ATOM 1468 C GLY A 94 13.589 2.356 7.259 1.00 0.00 C ATOM 1469 O GLY A 94 13.410 3.442 7.774 1.00 0.00 O ATOM 0 H GLY A 94 12.734 -0.657 7.116 1.00 0.00 H new ATOM 0 HA2 GLY A 94 12.659 1.053 8.730 1.00 0.00 H new ATOM 0 HA3 GLY A 94 14.410 1.067 8.805 1.00 0.00 H new ATOM 1473 N ASP A 95 13.834 2.266 5.962 1.00 0.00 N ATOM 1474 CA ASP A 95 13.887 3.507 5.136 1.00 0.00 C ATOM 1475 C ASP A 95 12.502 4.169 5.057 1.00 0.00 C ATOM 1476 O ASP A 95 11.481 3.504 5.057 1.00 0.00 O ATOM 1477 CB ASP A 95 14.338 3.047 3.742 1.00 0.00 C ATOM 1478 CG ASP A 95 15.863 3.119 3.651 1.00 0.00 C ATOM 1479 OD1 ASP A 95 16.489 3.306 4.681 1.00 0.00 O ATOM 1480 OD2 ASP A 95 16.378 2.986 2.553 1.00 0.00 O ATOM 0 H ASP A 95 13.996 1.396 5.456 1.00 0.00 H new ATOM 0 HA ASP A 95 14.565 4.246 5.563 1.00 0.00 H new ATOM 0 HB2 ASP A 95 14.000 2.028 3.556 1.00 0.00 H new ATOM 0 HB3 ASP A 95 13.887 3.677 2.976 1.00 0.00 H new ATOM 1485 N THR A 96 12.478 5.476 4.966 1.00 0.00 N ATOM 1486 CA THR A 96 11.199 6.231 4.866 1.00 0.00 C ATOM 1487 C THR A 96 10.828 6.370 3.375 1.00 0.00 C ATOM 1488 O THR A 96 11.611 6.901 2.608 1.00 0.00 O ATOM 1489 CB THR A 96 11.502 7.614 5.478 1.00 0.00 C ATOM 1490 OG1 THR A 96 12.755 7.570 6.146 1.00 0.00 O ATOM 1491 CG2 THR A 96 10.409 7.997 6.478 1.00 0.00 C ATOM 0 H THR A 96 13.314 6.061 4.957 1.00 0.00 H new ATOM 0 HA THR A 96 10.369 5.743 5.377 1.00 0.00 H new ATOM 0 HB THR A 96 11.534 8.357 4.681 1.00 0.00 H new ATOM 0 HG1 THR A 96 13.459 7.887 5.542 1.00 0.00 H new ATOM 0 HG21 THR A 96 10.632 8.975 6.904 1.00 0.00 H new ATOM 0 HG22 THR A 96 9.446 8.035 5.968 1.00 0.00 H new ATOM 0 HG23 THR A 96 10.369 7.254 7.275 1.00 0.00 H new ATOM 1499 N ILE A 97 9.682 5.887 2.920 1.00 0.00 N ATOM 1500 CA ILE A 97 9.402 6.021 1.459 1.00 0.00 C ATOM 1501 C ILE A 97 7.915 6.283 1.158 1.00 0.00 C ATOM 1502 O ILE A 97 7.038 6.035 1.969 1.00 0.00 O ATOM 1503 CB ILE A 97 9.849 4.670 0.840 1.00 0.00 C ATOM 1504 CG1 ILE A 97 11.126 4.169 1.554 1.00 0.00 C ATOM 1505 CG2 ILE A 97 10.105 4.814 -0.667 1.00 0.00 C ATOM 1506 CD1 ILE A 97 11.850 3.140 0.673 1.00 0.00 C ATOM 0 H ILE A 97 8.963 5.426 3.477 1.00 0.00 H new ATOM 0 HA ILE A 97 9.933 6.877 1.043 1.00 0.00 H new ATOM 0 HB ILE A 97 9.049 3.943 0.977 1.00 0.00 H new ATOM 0 HG12 ILE A 97 11.788 5.009 1.765 1.00 0.00 H new ATOM 0 HG13 ILE A 97 10.865 3.720 2.512 1.00 0.00 H new ATOM 0 HG21 ILE A 97 10.417 3.853 -1.076 1.00 0.00 H new ATOM 0 HG22 ILE A 97 9.190 5.140 -1.162 1.00 0.00 H new ATOM 0 HG23 ILE A 97 10.890 5.552 -0.834 1.00 0.00 H new ATOM 0 HD11 ILE A 97 12.748 2.792 1.183 1.00 0.00 H new ATOM 0 HD12 ILE A 97 11.189 2.294 0.484 1.00 0.00 H new ATOM 0 HD13 ILE A 97 12.127 3.603 -0.274 1.00 0.00 H new ATOM 1518 N SER A 98 7.645 6.776 -0.052 1.00 0.00 N ATOM 1519 CA SER A 98 6.244 7.043 -0.459 1.00 0.00 C ATOM 1520 C SER A 98 6.112 6.817 -1.969 1.00 0.00 C ATOM 1521 O SER A 98 6.994 7.210 -2.726 1.00 0.00 O ATOM 1522 CB SER A 98 5.967 8.528 -0.098 1.00 0.00 C ATOM 1523 OG SER A 98 6.819 9.350 -0.882 1.00 0.00 O ATOM 0 H SER A 98 8.348 6.997 -0.757 1.00 0.00 H new ATOM 0 HA SER A 98 5.533 6.386 0.041 1.00 0.00 H new ATOM 0 HB2 SER A 98 4.923 8.775 -0.288 1.00 0.00 H new ATOM 0 HB3 SER A 98 6.147 8.700 0.963 1.00 0.00 H new ATOM 0 HG SER A 98 7.160 8.836 -1.643 1.00 0.00 H new ATOM 1529 N GLY A 99 5.032 6.177 -2.435 1.00 0.00 N ATOM 1530 CA GLY A 99 4.956 5.956 -3.924 1.00 0.00 C ATOM 1531 C GLY A 99 3.570 5.478 -4.446 1.00 0.00 C ATOM 1532 O GLY A 99 2.630 5.317 -3.689 1.00 0.00 O ATOM 0 H GLY A 99 4.253 5.823 -1.880 1.00 0.00 H new ATOM 0 HA2 GLY A 99 5.217 6.886 -4.428 1.00 0.00 H new ATOM 0 HA3 GLY A 99 5.708 5.219 -4.206 1.00 0.00 H new ATOM 1536 N LYS A 100 3.456 5.229 -5.774 1.00 0.00 N ATOM 1537 CA LYS A 100 2.154 4.755 -6.350 1.00 0.00 C ATOM 1538 C LYS A 100 2.161 3.214 -6.304 1.00 0.00 C ATOM 1539 O LYS A 100 3.240 2.633 -6.261 1.00 0.00 O ATOM 1540 CB LYS A 100 2.061 5.300 -7.794 1.00 0.00 C ATOM 1541 CG LYS A 100 2.355 4.200 -8.821 1.00 0.00 C ATOM 1542 CD LYS A 100 2.305 4.790 -10.232 1.00 0.00 C ATOM 1543 CE LYS A 100 0.877 4.700 -10.776 1.00 0.00 C ATOM 1544 NZ LYS A 100 0.944 5.308 -12.133 1.00 0.00 N ATOM 0 H LYS A 100 4.211 5.340 -6.450 1.00 0.00 H new ATOM 0 HA LYS A 100 1.286 5.109 -5.794 1.00 0.00 H new ATOM 0 HB2 LYS A 100 1.065 5.707 -7.968 1.00 0.00 H new ATOM 0 HB3 LYS A 100 2.768 6.120 -7.923 1.00 0.00 H new ATOM 0 HG2 LYS A 100 3.336 3.765 -8.632 1.00 0.00 H new ATOM 0 HG3 LYS A 100 1.626 3.395 -8.726 1.00 0.00 H new ATOM 0 HD2 LYS A 100 2.633 5.829 -10.214 1.00 0.00 H new ATOM 0 HD3 LYS A 100 2.989 4.251 -10.887 1.00 0.00 H new ATOM 0 HE2 LYS A 100 0.537 3.666 -10.823 1.00 0.00 H new ATOM 0 HE3 LYS A 100 0.176 5.237 -10.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 0.001 5.283 -12.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 1.264 6.294 -12.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 1.613 4.772 -12.721 1.00 0.00 H new ATOM 1558 N ILE A 101 1.015 2.527 -6.309 1.00 0.00 N ATOM 1559 CA ILE A 101 1.068 1.022 -6.206 1.00 0.00 C ATOM 1560 C ILE A 101 0.313 0.304 -7.353 1.00 0.00 C ATOM 1561 O ILE A 101 -0.586 0.864 -7.946 1.00 0.00 O ATOM 1562 CB ILE A 101 0.409 0.712 -4.837 1.00 0.00 C ATOM 1563 CG1 ILE A 101 -0.777 1.672 -4.613 1.00 0.00 C ATOM 1564 CG2 ILE A 101 1.443 0.890 -3.718 1.00 0.00 C ATOM 1565 CD1 ILE A 101 -1.442 1.424 -3.251 1.00 0.00 C ATOM 0 H ILE A 101 0.082 2.934 -6.378 1.00 0.00 H new ATOM 0 HA ILE A 101 2.093 0.661 -6.287 1.00 0.00 H new ATOM 0 HB ILE A 101 0.047 -0.316 -4.828 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -0.429 2.703 -4.668 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -1.511 1.540 -5.408 1.00 0.00 H new ATOM 0 HG21 ILE A 101 0.979 0.672 -2.756 1.00 0.00 H new ATOM 0 HG22 ILE A 101 2.277 0.208 -3.882 1.00 0.00 H new ATOM 0 HG23 ILE A 101 1.808 1.917 -3.720 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -2.275 2.115 -3.121 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -1.811 0.399 -3.208 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -0.713 1.581 -2.456 1.00 0.00 H new ATOM 1577 N ARG A 102 0.666 -0.946 -7.675 1.00 0.00 N ATOM 1578 CA ARG A 102 -0.047 -1.657 -8.768 1.00 0.00 C ATOM 1579 C ARG A 102 -0.022 -3.169 -8.490 1.00 0.00 C ATOM 1580 O ARG A 102 0.867 -3.665 -7.812 1.00 0.00 O ATOM 1581 CB ARG A 102 0.748 -1.284 -10.031 1.00 0.00 C ATOM 1582 CG ARG A 102 0.817 -2.453 -11.026 1.00 0.00 C ATOM 1583 CD ARG A 102 0.596 -1.921 -12.444 1.00 0.00 C ATOM 1584 NE ARG A 102 1.506 -2.720 -13.311 1.00 0.00 N ATOM 1585 CZ ARG A 102 1.402 -2.641 -14.610 1.00 0.00 C ATOM 1586 NH1 ARG A 102 0.447 -3.282 -15.229 1.00 0.00 N ATOM 1587 NH2 ARG A 102 2.248 -1.918 -15.292 1.00 0.00 N ATOM 0 H ARG A 102 1.409 -1.478 -7.222 1.00 0.00 H new ATOM 0 HA ARG A 102 -1.098 -1.385 -8.867 1.00 0.00 H new ATOM 0 HB2 ARG A 102 0.283 -0.424 -10.512 1.00 0.00 H new ATOM 0 HB3 ARG A 102 1.758 -0.985 -9.750 1.00 0.00 H new ATOM 0 HG2 ARG A 102 1.786 -2.948 -10.957 1.00 0.00 H new ATOM 0 HG3 ARG A 102 0.060 -3.199 -10.782 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -0.443 -2.039 -12.751 1.00 0.00 H new ATOM 0 HD3 ARG A 102 0.828 -0.858 -12.506 1.00 0.00 H new ATOM 0 HE ARG A 102 2.209 -3.328 -12.891 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -0.218 -3.844 -14.697 1.00 0.00 H new ATOM 0 HH12 ARG A 102 0.366 -3.220 -16.244 1.00 0.00 H new ATOM 0 HH21 ARG A 102 2.992 -1.413 -14.810 1.00 0.00 H new ATOM 0 HH22 ARG A 102 2.165 -1.858 -16.307 1.00 0.00 H new ATOM 1601 N PRO A 103 -1.004 -3.851 -9.019 1.00 0.00 N ATOM 1602 CA PRO A 103 -1.094 -5.317 -8.842 1.00 0.00 C ATOM 1603 C PRO A 103 -0.196 -6.026 -9.864 1.00 0.00 C ATOM 1604 O PRO A 103 -0.176 -5.666 -11.024 1.00 0.00 O ATOM 1605 CB PRO A 103 -2.563 -5.617 -9.118 1.00 0.00 C ATOM 1606 CG PRO A 103 -3.041 -4.504 -10.004 1.00 0.00 C ATOM 1607 CD PRO A 103 -2.118 -3.322 -9.812 1.00 0.00 C ATOM 0 HA PRO A 103 -0.771 -5.655 -7.857 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -2.681 -6.585 -9.606 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -3.136 -5.655 -8.192 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -3.042 -4.821 -11.047 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -4.066 -4.231 -9.753 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -1.773 -2.929 -10.768 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -2.621 -2.505 -9.294 1.00 0.00 H new ATOM 1615 N PRO A 104 0.519 -7.012 -9.396 1.00 0.00 N ATOM 1616 CA PRO A 104 1.431 -7.781 -10.280 1.00 0.00 C ATOM 1617 C PRO A 104 0.625 -8.676 -11.224 1.00 0.00 C ATOM 1618 O PRO A 104 0.198 -8.262 -12.284 1.00 0.00 O ATOM 1619 CB PRO A 104 2.271 -8.612 -9.288 1.00 0.00 C ATOM 1620 CG PRO A 104 1.408 -8.734 -8.072 1.00 0.00 C ATOM 1621 CD PRO A 104 0.547 -7.498 -8.013 1.00 0.00 C ATOM 0 HA PRO A 104 2.048 -7.154 -10.923 1.00 0.00 H new ATOM 0 HB2 PRO A 104 2.517 -9.591 -9.700 1.00 0.00 H new ATOM 0 HB3 PRO A 104 3.215 -8.118 -9.056 1.00 0.00 H new ATOM 0 HG2 PRO A 104 0.791 -9.631 -8.126 1.00 0.00 H new ATOM 0 HG3 PRO A 104 2.019 -8.821 -7.173 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -0.455 -7.728 -7.651 1.00 0.00 H new ATOM 0 HD3 PRO A 104 0.966 -6.752 -7.337 1.00 0.00 H new ATOM 1629 N LYS A 105 0.418 -9.895 -10.842 1.00 0.00 N ATOM 1630 CA LYS A 105 -0.363 -10.840 -11.705 1.00 0.00 C ATOM 1631 C LYS A 105 -1.293 -11.695 -10.835 1.00 0.00 C ATOM 1632 O LYS A 105 -1.538 -11.370 -9.690 1.00 0.00 O ATOM 1633 CB LYS A 105 0.690 -11.709 -12.397 1.00 0.00 C ATOM 1634 CG LYS A 105 0.373 -11.791 -13.891 1.00 0.00 C ATOM 1635 CD LYS A 105 0.943 -13.089 -14.465 1.00 0.00 C ATOM 1636 CE LYS A 105 0.630 -13.165 -15.961 1.00 0.00 C ATOM 1637 NZ LYS A 105 1.794 -13.874 -16.563 1.00 0.00 N ATOM 0 H LYS A 105 0.754 -10.291 -9.964 1.00 0.00 H new ATOM 0 HA LYS A 105 -0.994 -10.322 -12.428 1.00 0.00 H new ATOM 0 HB2 LYS A 105 1.683 -11.286 -12.247 1.00 0.00 H new ATOM 0 HB3 LYS A 105 0.699 -12.707 -11.960 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -0.705 -11.755 -14.047 1.00 0.00 H new ATOM 0 HG3 LYS A 105 0.799 -10.933 -14.411 1.00 0.00 H new ATOM 0 HD2 LYS A 105 2.021 -13.128 -14.305 1.00 0.00 H new ATOM 0 HD3 LYS A 105 0.513 -13.947 -13.948 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -0.299 -13.706 -16.143 1.00 0.00 H new ATOM 0 HE3 LYS A 105 0.509 -12.170 -16.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 1.652 -13.965 -17.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 2.663 -13.333 -16.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 1.880 -14.820 -16.141 1.00 0.00 H new ATOM 1651 N GLU A 106 -1.812 -12.787 -11.346 1.00 0.00 N ATOM 1652 CA GLU A 106 -2.703 -13.624 -10.516 1.00 0.00 C ATOM 1653 C GLU A 106 -2.008 -13.947 -9.195 1.00 0.00 C ATOM 1654 O GLU A 106 -2.654 -14.142 -8.185 1.00 0.00 O ATOM 1655 CB GLU A 106 -2.924 -14.863 -11.380 1.00 0.00 C ATOM 1656 CG GLU A 106 -4.298 -14.763 -12.079 1.00 0.00 C ATOM 1657 CD GLU A 106 -5.305 -15.655 -11.350 1.00 0.00 C ATOM 1658 OE1 GLU A 106 -4.955 -16.781 -11.039 1.00 0.00 O ATOM 1659 OE2 GLU A 106 -6.411 -15.195 -11.114 1.00 0.00 O ATOM 0 H GLU A 106 -1.652 -13.124 -12.295 1.00 0.00 H new ATOM 0 HA GLU A 106 -3.647 -13.152 -10.244 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -2.131 -14.948 -12.123 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.881 -15.761 -10.764 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -4.644 -13.729 -12.079 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.211 -15.070 -13.121 1.00 0.00 H new ATOM 1666 N GLY A 107 -0.700 -13.962 -9.169 1.00 0.00 N ATOM 1667 CA GLY A 107 -0.014 -14.225 -7.868 1.00 0.00 C ATOM 1668 C GLY A 107 0.071 -12.895 -7.107 1.00 0.00 C ATOM 1669 O GLY A 107 1.123 -12.515 -6.632 1.00 0.00 O ATOM 0 H GLY A 107 -0.089 -13.808 -9.971 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -0.567 -14.963 -7.287 1.00 0.00 H new ATOM 0 HA3 GLY A 107 0.982 -14.633 -8.037 1.00 0.00 H new ATOM 1673 N GLU A 108 -1.022 -12.161 -7.005 1.00 0.00 N ATOM 1674 CA GLU A 108 -0.962 -10.849 -6.298 1.00 0.00 C ATOM 1675 C GLU A 108 -1.155 -11.014 -4.787 1.00 0.00 C ATOM 1676 O GLU A 108 -0.208 -10.967 -4.029 1.00 0.00 O ATOM 1677 CB GLU A 108 -2.107 -10.031 -6.897 1.00 0.00 C ATOM 1678 CG GLU A 108 -2.097 -8.622 -6.300 1.00 0.00 C ATOM 1679 CD GLU A 108 -3.094 -8.545 -5.144 1.00 0.00 C ATOM 1680 OE1 GLU A 108 -4.143 -9.160 -5.249 1.00 0.00 O ATOM 1681 OE2 GLU A 108 -2.792 -7.873 -4.172 1.00 0.00 O ATOM 0 H GLU A 108 -1.936 -12.416 -7.378 1.00 0.00 H new ATOM 0 HA GLU A 108 0.008 -10.369 -6.426 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -2.002 -9.979 -7.981 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -3.061 -10.517 -6.692 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -1.096 -8.373 -5.947 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -2.356 -7.890 -7.065 1.00 0.00 H new ATOM 1688 N ARG A 109 -2.372 -11.183 -4.340 1.00 0.00 N ATOM 1689 CA ARG A 109 -2.614 -11.316 -2.873 1.00 0.00 C ATOM 1690 C ARG A 109 -2.240 -9.988 -2.177 1.00 0.00 C ATOM 1691 O ARG A 109 -3.087 -9.338 -1.597 1.00 0.00 O ATOM 1692 CB ARG A 109 -1.738 -12.505 -2.411 1.00 0.00 C ATOM 1693 CG ARG A 109 -2.206 -12.992 -1.035 1.00 0.00 C ATOM 1694 CD ARG A 109 -2.117 -11.852 -0.019 1.00 0.00 C ATOM 1695 NE ARG A 109 -3.481 -11.254 0.008 1.00 0.00 N ATOM 1696 CZ ARG A 109 -3.993 -10.849 1.138 1.00 0.00 C ATOM 1697 NH1 ARG A 109 -4.245 -11.709 2.087 1.00 0.00 N ATOM 1698 NH2 ARG A 109 -4.255 -9.583 1.318 1.00 0.00 N ATOM 0 H ARG A 109 -3.206 -11.235 -4.925 1.00 0.00 H new ATOM 0 HA ARG A 109 -3.657 -11.510 -2.622 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -1.801 -13.317 -3.135 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -0.692 -12.201 -2.363 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -3.232 -13.355 -1.098 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -1.591 -13.830 -0.708 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -1.828 -12.222 0.965 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -1.369 -11.116 -0.315 1.00 0.00 H new ATOM 0 HE ARG A 109 -4.015 -11.161 -0.856 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -4.042 -12.699 1.946 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -4.645 -11.392 2.970 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -4.060 -8.911 0.576 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -4.655 -9.266 2.201 1.00 0.00 H new ATOM 1712 N TYR A 110 -1.008 -9.538 -2.273 1.00 0.00 N ATOM 1713 CA TYR A 110 -0.666 -8.199 -1.652 1.00 0.00 C ATOM 1714 C TYR A 110 -0.429 -7.184 -2.798 1.00 0.00 C ATOM 1715 O TYR A 110 0.120 -7.553 -3.817 1.00 0.00 O ATOM 1716 CB TYR A 110 0.643 -8.354 -0.804 1.00 0.00 C ATOM 1717 CG TYR A 110 0.564 -9.563 0.115 1.00 0.00 C ATOM 1718 CD1 TYR A 110 -0.104 -9.473 1.348 1.00 0.00 C ATOM 1719 CD2 TYR A 110 1.167 -10.774 -0.260 1.00 0.00 C ATOM 1720 CE1 TYR A 110 -0.169 -10.588 2.194 1.00 0.00 C ATOM 1721 CE2 TYR A 110 1.100 -11.886 0.590 1.00 0.00 C ATOM 1722 CZ TYR A 110 0.431 -11.793 1.815 1.00 0.00 C ATOM 1723 OH TYR A 110 0.366 -12.890 2.650 1.00 0.00 O ATOM 0 H TYR A 110 -0.239 -10.019 -2.739 1.00 0.00 H new ATOM 0 HA TYR A 110 -1.474 -7.852 -1.007 1.00 0.00 H new ATOM 0 HB2 TYR A 110 1.500 -8.455 -1.469 1.00 0.00 H new ATOM 0 HB3 TYR A 110 0.804 -7.454 -0.211 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -0.568 -8.544 1.644 1.00 0.00 H new ATOM 0 HD2 TYR A 110 1.684 -10.849 -1.206 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -0.684 -10.517 3.141 1.00 0.00 H new ATOM 0 HE2 TYR A 110 1.565 -12.816 0.299 1.00 0.00 H new ATOM 0 HH TYR A 110 0.833 -13.645 2.235 1.00 0.00 H new ATOM 1733 N PHE A 111 -0.793 -5.916 -2.680 1.00 0.00 N ATOM 1734 CA PHE A 111 -0.498 -4.997 -3.836 1.00 0.00 C ATOM 1735 C PHE A 111 1.032 -4.822 -3.926 1.00 0.00 C ATOM 1736 O PHE A 111 1.741 -5.176 -2.999 1.00 0.00 O ATOM 1737 CB PHE A 111 -1.178 -3.652 -3.515 1.00 0.00 C ATOM 1738 CG PHE A 111 -2.635 -3.710 -3.914 1.00 0.00 C ATOM 1739 CD1 PHE A 111 -3.383 -4.867 -3.668 1.00 0.00 C ATOM 1740 CD2 PHE A 111 -3.238 -2.603 -4.525 1.00 0.00 C ATOM 1741 CE1 PHE A 111 -4.733 -4.920 -4.033 1.00 0.00 C ATOM 1742 CE2 PHE A 111 -4.589 -2.655 -4.889 1.00 0.00 C ATOM 1743 CZ PHE A 111 -5.337 -3.813 -4.643 1.00 0.00 C ATOM 0 H PHE A 111 -1.258 -5.497 -1.875 1.00 0.00 H new ATOM 0 HA PHE A 111 -0.865 -5.386 -4.786 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -1.091 -3.434 -2.451 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -0.677 -2.844 -4.048 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -2.918 -5.720 -3.196 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -2.661 -1.710 -4.715 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -5.309 -5.814 -3.844 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -5.054 -1.802 -5.360 1.00 0.00 H new ATOM 0 HZ PHE A 111 -6.379 -3.853 -4.923 1.00 0.00 H new ATOM 1753 N ALA A 112 1.576 -4.299 -5.010 1.00 0.00 N ATOM 1754 CA ALA A 112 3.062 -4.173 -5.051 1.00 0.00 C ATOM 1755 C ALA A 112 3.485 -2.709 -5.284 1.00 0.00 C ATOM 1756 O ALA A 112 2.782 -1.950 -5.915 1.00 0.00 O ATOM 1757 CB ALA A 112 3.511 -5.036 -6.227 1.00 0.00 C ATOM 0 H ALA A 112 1.072 -3.968 -5.833 1.00 0.00 H new ATOM 0 HA ALA A 112 3.512 -4.489 -4.110 1.00 0.00 H new ATOM 0 HB1 ALA A 112 4.596 -4.991 -6.318 1.00 0.00 H new ATOM 0 HB2 ALA A 112 3.203 -6.068 -6.059 1.00 0.00 H new ATOM 0 HB3 ALA A 112 3.054 -4.666 -7.145 1.00 0.00 H new ATOM 1763 N LEU A 113 4.644 -2.304 -4.785 1.00 0.00 N ATOM 1764 CA LEU A 113 5.075 -0.894 -5.011 1.00 0.00 C ATOM 1765 C LEU A 113 5.176 -0.692 -6.531 1.00 0.00 C ATOM 1766 O LEU A 113 5.486 -1.618 -7.254 1.00 0.00 O ATOM 1767 CB LEU A 113 6.451 -0.710 -4.323 1.00 0.00 C ATOM 1768 CG LEU A 113 7.231 0.443 -4.983 1.00 0.00 C ATOM 1769 CD1 LEU A 113 6.718 1.787 -4.461 1.00 0.00 C ATOM 1770 CD2 LEU A 113 8.716 0.319 -4.637 1.00 0.00 C ATOM 0 H LEU A 113 5.288 -2.882 -4.245 1.00 0.00 H new ATOM 0 HA LEU A 113 4.378 -0.165 -4.598 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.310 -0.502 -3.262 1.00 0.00 H new ATOM 0 HB3 LEU A 113 7.026 -1.633 -4.393 1.00 0.00 H new ATOM 0 HG LEU A 113 7.091 0.390 -6.063 1.00 0.00 H new ATOM 0 HD11 LEU A 113 7.275 2.597 -4.933 1.00 0.00 H new ATOM 0 HD12 LEU A 113 5.659 1.889 -4.698 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.855 1.834 -3.381 1.00 0.00 H new ATOM 0 HD21 LEU A 113 9.268 1.135 -5.104 1.00 0.00 H new ATOM 0 HD22 LEU A 113 8.843 0.367 -3.555 1.00 0.00 H new ATOM 0 HD23 LEU A 113 9.097 -0.634 -5.005 1.00 0.00 H new ATOM 1782 N LEU A 114 4.905 0.477 -7.038 1.00 0.00 N ATOM 1783 CA LEU A 114 4.980 0.657 -8.527 1.00 0.00 C ATOM 1784 C LEU A 114 5.860 1.854 -8.928 1.00 0.00 C ATOM 1785 O LEU A 114 6.801 1.701 -9.681 1.00 0.00 O ATOM 1786 CB LEU A 114 3.533 0.852 -8.987 1.00 0.00 C ATOM 1787 CG LEU A 114 3.503 0.913 -10.534 1.00 0.00 C ATOM 1788 CD1 LEU A 114 3.571 -0.508 -11.096 1.00 0.00 C ATOM 1789 CD2 LEU A 114 2.203 1.575 -10.994 1.00 0.00 C ATOM 0 H LEU A 114 4.639 1.305 -6.505 1.00 0.00 H new ATOM 0 HA LEU A 114 5.446 -0.207 -9.001 1.00 0.00 H new ATOM 0 HB2 LEU A 114 2.910 0.032 -8.630 1.00 0.00 H new ATOM 0 HB3 LEU A 114 3.124 1.770 -8.565 1.00 0.00 H new ATOM 0 HG LEU A 114 4.354 1.493 -10.892 1.00 0.00 H new ATOM 0 HD11 LEU A 114 3.550 -0.470 -12.185 1.00 0.00 H new ATOM 0 HD12 LEU A 114 4.494 -0.986 -10.767 1.00 0.00 H new ATOM 0 HD13 LEU A 114 2.717 -1.083 -10.737 1.00 0.00 H new ATOM 0 HD21 LEU A 114 2.182 1.618 -12.083 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.353 0.994 -10.637 1.00 0.00 H new ATOM 0 HD23 LEU A 114 2.147 2.586 -10.590 1.00 0.00 H new ATOM 1801 N LYS A 115 5.590 3.038 -8.440 1.00 0.00 N ATOM 1802 CA LYS A 115 6.463 4.202 -8.827 1.00 0.00 C ATOM 1803 C LYS A 115 7.003 4.865 -7.536 1.00 0.00 C ATOM 1804 O LYS A 115 6.274 5.002 -6.567 1.00 0.00 O ATOM 1805 CB LYS A 115 5.545 5.174 -9.645 1.00 0.00 C ATOM 1806 CG LYS A 115 5.767 6.636 -9.226 1.00 0.00 C ATOM 1807 CD LYS A 115 5.613 7.542 -10.450 1.00 0.00 C ATOM 1808 CE LYS A 115 4.263 7.272 -11.121 1.00 0.00 C ATOM 1809 NZ LYS A 115 4.254 8.133 -12.338 1.00 0.00 N ATOM 0 H LYS A 115 4.822 3.253 -7.804 1.00 0.00 H new ATOM 0 HA LYS A 115 7.325 3.912 -9.427 1.00 0.00 H new ATOM 0 HB2 LYS A 115 5.751 5.063 -10.710 1.00 0.00 H new ATOM 0 HB3 LYS A 115 4.500 4.905 -9.493 1.00 0.00 H new ATOM 0 HG2 LYS A 115 5.048 6.919 -8.457 1.00 0.00 H new ATOM 0 HG3 LYS A 115 6.760 6.756 -8.793 1.00 0.00 H new ATOM 0 HD2 LYS A 115 5.680 8.588 -10.152 1.00 0.00 H new ATOM 0 HD3 LYS A 115 6.424 7.359 -11.155 1.00 0.00 H new ATOM 0 HE2 LYS A 115 4.156 6.219 -11.382 1.00 0.00 H new ATOM 0 HE3 LYS A 115 3.436 7.521 -10.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 3.358 8.001 -12.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 4.350 9.130 -12.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 5.048 7.869 -12.956 1.00 0.00 H new ATOM 1823 N VAL A 116 8.258 5.283 -7.501 1.00 0.00 N ATOM 1824 CA VAL A 116 8.780 5.928 -6.235 1.00 0.00 C ATOM 1825 C VAL A 116 8.616 7.461 -6.272 1.00 0.00 C ATOM 1826 O VAL A 116 9.024 8.118 -7.208 1.00 0.00 O ATOM 1827 CB VAL A 116 10.291 5.553 -6.074 1.00 0.00 C ATOM 1828 CG1 VAL A 116 10.942 6.471 -5.041 1.00 0.00 C ATOM 1829 CG2 VAL A 116 10.414 4.105 -5.571 1.00 0.00 C ATOM 0 H VAL A 116 8.926 5.210 -8.268 1.00 0.00 H new ATOM 0 HA VAL A 116 8.204 5.560 -5.386 1.00 0.00 H new ATOM 0 HB VAL A 116 10.784 5.661 -7.040 1.00 0.00 H new ATOM 0 HG11 VAL A 116 11.994 6.207 -4.931 1.00 0.00 H new ATOM 0 HG12 VAL A 116 10.860 7.506 -5.372 1.00 0.00 H new ATOM 0 HG13 VAL A 116 10.437 6.355 -4.082 1.00 0.00 H new ATOM 0 HG21 VAL A 116 11.467 3.847 -5.460 1.00 0.00 H new ATOM 0 HG22 VAL A 116 9.914 4.011 -4.607 1.00 0.00 H new ATOM 0 HG23 VAL A 116 9.949 3.430 -6.289 1.00 0.00 H new ATOM 1839 N ASN A 117 8.049 8.028 -5.235 1.00 0.00 N ATOM 1840 CA ASN A 117 7.882 9.523 -5.168 1.00 0.00 C ATOM 1841 C ASN A 117 8.883 10.105 -4.164 1.00 0.00 C ATOM 1842 O ASN A 117 9.473 11.140 -4.402 1.00 0.00 O ATOM 1843 CB ASN A 117 6.457 9.803 -4.640 1.00 0.00 C ATOM 1844 CG ASN A 117 5.418 9.006 -5.438 1.00 0.00 C ATOM 1845 OD1 ASN A 117 5.757 8.315 -6.379 1.00 0.00 O ATOM 1846 ND2 ASN A 117 4.153 9.075 -5.097 1.00 0.00 N ATOM 0 H ASN A 117 7.691 7.521 -4.425 1.00 0.00 H new ATOM 0 HA ASN A 117 8.045 9.968 -6.150 1.00 0.00 H new ATOM 0 HB2 ASN A 117 6.396 9.536 -3.585 1.00 0.00 H new ATOM 0 HB3 ASN A 117 6.240 10.869 -4.713 1.00 0.00 H new ATOM 0 HD21 ASN A 117 3.454 8.549 -5.621 1.00 0.00 H new ATOM 0 HD22 ASN A 117 3.869 9.655 -4.307 1.00 0.00 H new ATOM 1853 N GLU A 118 9.102 9.450 -3.055 1.00 0.00 N ATOM 1854 CA GLU A 118 10.088 9.987 -2.076 1.00 0.00 C ATOM 1855 C GLU A 118 10.851 8.823 -1.425 1.00 0.00 C ATOM 1856 O GLU A 118 10.346 7.707 -1.357 1.00 0.00 O ATOM 1857 CB GLU A 118 9.266 10.747 -1.038 1.00 0.00 C ATOM 1858 CG GLU A 118 9.813 12.168 -0.897 1.00 0.00 C ATOM 1859 CD GLU A 118 9.207 12.829 0.342 1.00 0.00 C ATOM 1860 OE1 GLU A 118 8.016 13.094 0.325 1.00 0.00 O ATOM 1861 OE2 GLU A 118 9.944 13.060 1.286 1.00 0.00 O ATOM 0 H GLU A 118 8.647 8.577 -2.788 1.00 0.00 H new ATOM 0 HA GLU A 118 10.826 10.638 -2.544 1.00 0.00 H new ATOM 0 HB2 GLU A 118 8.219 10.777 -1.339 1.00 0.00 H new ATOM 0 HB3 GLU A 118 9.307 10.233 -0.078 1.00 0.00 H new ATOM 0 HG2 GLU A 118 10.900 12.144 -0.814 1.00 0.00 H new ATOM 0 HG3 GLU A 118 9.574 12.751 -1.787 1.00 0.00 H new ATOM 1868 N VAL A 119 12.063 9.080 -0.952 1.00 0.00 N ATOM 1869 CA VAL A 119 12.893 7.991 -0.333 1.00 0.00 C ATOM 1870 C VAL A 119 14.012 8.574 0.576 1.00 0.00 C ATOM 1871 O VAL A 119 14.779 9.414 0.148 1.00 0.00 O ATOM 1872 CB VAL A 119 13.555 7.265 -1.525 1.00 0.00 C ATOM 1873 CG1 VAL A 119 14.454 6.138 -1.010 1.00 0.00 C ATOM 1874 CG2 VAL A 119 12.487 6.665 -2.443 1.00 0.00 C ATOM 0 H VAL A 119 12.507 9.998 -0.971 1.00 0.00 H new ATOM 0 HA VAL A 119 12.277 7.340 0.287 1.00 0.00 H new ATOM 0 HB VAL A 119 14.148 7.989 -2.084 1.00 0.00 H new ATOM 0 HG11 VAL A 119 14.919 5.629 -1.854 1.00 0.00 H new ATOM 0 HG12 VAL A 119 15.229 6.556 -0.367 1.00 0.00 H new ATOM 0 HG13 VAL A 119 13.855 5.426 -0.442 1.00 0.00 H new ATOM 0 HG21 VAL A 119 12.969 6.157 -3.278 1.00 0.00 H new ATOM 0 HG22 VAL A 119 11.885 5.950 -1.882 1.00 0.00 H new ATOM 0 HG23 VAL A 119 11.846 7.460 -2.823 1.00 0.00 H new ATOM 1884 N ASN A 120 14.131 8.123 1.821 1.00 0.00 N ATOM 1885 CA ASN A 120 15.234 8.659 2.719 1.00 0.00 C ATOM 1886 C ASN A 120 15.424 10.170 2.522 1.00 0.00 C ATOM 1887 O ASN A 120 16.528 10.631 2.311 1.00 0.00 O ATOM 1888 CB ASN A 120 16.508 7.930 2.255 1.00 0.00 C ATOM 1889 CG ASN A 120 17.226 7.333 3.471 1.00 0.00 C ATOM 1890 OD1 ASN A 120 17.667 8.055 4.342 1.00 0.00 O ATOM 1891 ND2 ASN A 120 17.362 6.037 3.572 1.00 0.00 N ATOM 0 H ASN A 120 13.526 7.421 2.247 1.00 0.00 H new ATOM 0 HA ASN A 120 15.001 8.496 3.771 1.00 0.00 H new ATOM 0 HB2 ASN A 120 16.252 7.142 1.547 1.00 0.00 H new ATOM 0 HB3 ASN A 120 17.168 8.624 1.734 1.00 0.00 H new ATOM 0 HD21 ASN A 120 17.837 5.636 4.380 1.00 0.00 H new ATOM 0 HD22 ASN A 120 16.993 5.427 2.842 1.00 0.00 H new ATOM 1898 N PHE A 121 14.374 10.947 2.602 1.00 0.00 N ATOM 1899 CA PHE A 121 14.552 12.445 2.425 1.00 0.00 C ATOM 1900 C PHE A 121 15.535 12.735 1.278 1.00 0.00 C ATOM 1901 O PHE A 121 16.240 13.724 1.296 1.00 0.00 O ATOM 1902 CB PHE A 121 15.150 12.935 3.765 1.00 0.00 C ATOM 1903 CG PHE A 121 14.688 14.347 4.036 1.00 0.00 C ATOM 1904 CD1 PHE A 121 13.331 14.611 4.252 1.00 0.00 C ATOM 1905 CD2 PHE A 121 15.619 15.391 4.069 1.00 0.00 C ATOM 1906 CE1 PHE A 121 12.905 15.921 4.503 1.00 0.00 C ATOM 1907 CE2 PHE A 121 15.194 16.701 4.319 1.00 0.00 C ATOM 1908 CZ PHE A 121 13.836 16.966 4.536 1.00 0.00 C ATOM 0 H PHE A 121 13.420 10.633 2.777 1.00 0.00 H new ATOM 0 HA PHE A 121 13.613 12.942 2.180 1.00 0.00 H new ATOM 0 HB2 PHE A 121 14.839 12.277 4.577 1.00 0.00 H new ATOM 0 HB3 PHE A 121 16.239 12.899 3.725 1.00 0.00 H new ATOM 0 HD1 PHE A 121 12.613 13.805 4.225 1.00 0.00 H new ATOM 0 HD2 PHE A 121 16.666 15.186 3.901 1.00 0.00 H new ATOM 0 HE1 PHE A 121 11.858 16.125 4.671 1.00 0.00 H new ATOM 0 HE2 PHE A 121 15.913 17.507 4.345 1.00 0.00 H new ATOM 0 HZ PHE A 121 13.507 17.976 4.729 1.00 0.00 H new ATOM 1918 N ASP A 122 15.572 11.897 0.272 1.00 0.00 N ATOM 1919 CA ASP A 122 16.486 12.141 -0.874 1.00 0.00 C ATOM 1920 C ASP A 122 15.808 11.644 -2.154 1.00 0.00 C ATOM 1921 O ASP A 122 14.807 10.957 -2.104 1.00 0.00 O ATOM 1922 CB ASP A 122 17.772 11.330 -0.582 1.00 0.00 C ATOM 1923 CG ASP A 122 18.818 12.240 0.066 1.00 0.00 C ATOM 1924 OD1 ASP A 122 18.425 13.167 0.754 1.00 0.00 O ATOM 1925 OD2 ASP A 122 19.995 11.994 -0.138 1.00 0.00 O ATOM 0 H ASP A 122 15.004 11.053 0.200 1.00 0.00 H new ATOM 0 HA ASP A 122 16.723 13.197 -1.003 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.544 10.493 0.079 1.00 0.00 H new ATOM 0 HB3 ASP A 122 18.166 10.908 -1.507 1.00 0.00 H new ATOM 1930 N LYS A 123 16.336 11.974 -3.297 1.00 0.00 N ATOM 1931 CA LYS A 123 15.690 11.494 -4.567 1.00 0.00 C ATOM 1932 C LYS A 123 16.071 10.028 -4.802 1.00 0.00 C ATOM 1933 O LYS A 123 17.036 9.543 -4.246 1.00 0.00 O ATOM 1934 CB LYS A 123 16.240 12.400 -5.702 1.00 0.00 C ATOM 1935 CG LYS A 123 16.122 13.870 -5.288 1.00 0.00 C ATOM 1936 CD LYS A 123 14.725 14.131 -4.717 1.00 0.00 C ATOM 1937 CE LYS A 123 14.312 15.574 -5.017 1.00 0.00 C ATOM 1938 NZ LYS A 123 13.142 15.458 -5.933 1.00 0.00 N ATOM 0 H LYS A 123 17.173 12.545 -3.416 1.00 0.00 H new ATOM 0 HA LYS A 123 14.602 11.551 -4.525 1.00 0.00 H new ATOM 0 HB2 LYS A 123 17.281 12.152 -5.907 1.00 0.00 H new ATOM 0 HB3 LYS A 123 15.683 12.225 -6.623 1.00 0.00 H new ATOM 0 HG2 LYS A 123 16.881 14.111 -4.544 1.00 0.00 H new ATOM 0 HG3 LYS A 123 16.301 14.516 -6.147 1.00 0.00 H new ATOM 0 HD2 LYS A 123 14.007 13.438 -5.154 1.00 0.00 H new ATOM 0 HD3 LYS A 123 14.722 13.957 -3.641 1.00 0.00 H new ATOM 0 HE2 LYS A 123 14.047 16.107 -4.104 1.00 0.00 H new ATOM 0 HE3 LYS A 123 15.126 16.128 -5.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 12.802 16.408 -6.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 13.426 14.953 -6.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 12.381 14.932 -5.459 1.00 0.00 H new ATOM 1952 N PRO A 124 15.294 9.368 -5.617 1.00 0.00 N ATOM 1953 CA PRO A 124 15.546 7.931 -5.927 1.00 0.00 C ATOM 1954 C PRO A 124 16.792 7.772 -6.823 1.00 0.00 C ATOM 1955 O PRO A 124 16.773 7.033 -7.787 1.00 0.00 O ATOM 1956 CB PRO A 124 14.280 7.512 -6.700 1.00 0.00 C ATOM 1957 CG PRO A 124 13.752 8.785 -7.279 1.00 0.00 C ATOM 1958 CD PRO A 124 14.116 9.886 -6.320 1.00 0.00 C ATOM 0 HA PRO A 124 15.732 7.331 -5.036 1.00 0.00 H new ATOM 0 HB2 PRO A 124 14.514 6.788 -7.481 1.00 0.00 H new ATOM 0 HB3 PRO A 124 13.550 7.044 -6.040 1.00 0.00 H new ATOM 0 HG2 PRO A 124 14.185 8.971 -8.262 1.00 0.00 H new ATOM 0 HG3 PRO A 124 12.671 8.730 -7.411 1.00 0.00 H new ATOM 0 HD2 PRO A 124 14.341 10.815 -6.845 1.00 0.00 H new ATOM 0 HD3 PRO A 124 13.300 10.100 -5.629 1.00 0.00 H new ATOM 1966 N GLU A 125 17.871 8.458 -6.528 1.00 0.00 N ATOM 1967 CA GLU A 125 19.085 8.336 -7.378 1.00 0.00 C ATOM 1968 C GLU A 125 20.207 9.199 -6.762 1.00 0.00 C ATOM 1969 O GLU A 125 20.211 9.438 -5.572 1.00 0.00 O ATOM 1970 CB GLU A 125 18.634 8.880 -8.736 1.00 0.00 C ATOM 1971 CG GLU A 125 19.500 8.284 -9.849 1.00 0.00 C ATOM 1972 CD GLU A 125 19.639 9.298 -10.986 1.00 0.00 C ATOM 1973 OE1 GLU A 125 18.675 9.997 -11.251 1.00 0.00 O ATOM 1974 OE2 GLU A 125 20.707 9.356 -11.573 1.00 0.00 O ATOM 0 H GLU A 125 17.958 9.094 -5.736 1.00 0.00 H new ATOM 0 HA GLU A 125 19.476 7.322 -7.463 1.00 0.00 H new ATOM 0 HB2 GLU A 125 17.586 8.633 -8.907 1.00 0.00 H new ATOM 0 HB3 GLU A 125 18.711 9.967 -8.746 1.00 0.00 H new ATOM 0 HG2 GLU A 125 20.483 8.023 -9.458 1.00 0.00 H new ATOM 0 HG3 GLU A 125 19.050 7.364 -10.221 1.00 0.00 H new ATOM 1981 N ASN A 126 21.150 9.677 -7.544 1.00 0.00 N ATOM 1982 CA ASN A 126 22.247 10.528 -6.970 1.00 0.00 C ATOM 1983 C ASN A 126 23.371 10.677 -8.011 1.00 0.00 C ATOM 1984 O ASN A 126 23.117 10.647 -9.198 1.00 0.00 O ATOM 1985 CB ASN A 126 22.742 9.773 -5.729 1.00 0.00 C ATOM 1986 CG ASN A 126 22.430 10.599 -4.477 1.00 0.00 C ATOM 1987 OD1 ASN A 126 23.224 10.655 -3.561 1.00 0.00 O ATOM 1988 ND2 ASN A 126 21.299 11.250 -4.398 1.00 0.00 N ATOM 0 H ASN A 126 21.208 9.516 -8.550 1.00 0.00 H new ATOM 0 HA ASN A 126 21.910 11.531 -6.709 1.00 0.00 H new ATOM 0 HB2 ASN A 126 22.259 8.798 -5.665 1.00 0.00 H new ATOM 0 HB3 ASN A 126 23.815 9.593 -5.802 1.00 0.00 H new ATOM 0 HD21 ASN A 126 21.086 11.803 -3.568 1.00 0.00 H new ATOM 0 HD22 ASN A 126 20.630 11.205 -5.166 1.00 0.00 H new ATOM 1995 N ALA A 127 24.611 10.840 -7.599 1.00 0.00 N ATOM 1996 CA ALA A 127 25.700 10.988 -8.617 1.00 0.00 C ATOM 1997 C ALA A 127 27.034 11.341 -7.954 1.00 0.00 C ATOM 1998 O ALA A 127 27.844 12.049 -8.518 1.00 0.00 O ATOM 1999 CB ALA A 127 25.243 12.142 -9.499 1.00 0.00 C ATOM 0 H ALA A 127 24.909 10.876 -6.624 1.00 0.00 H new ATOM 0 HA ALA A 127 25.862 10.063 -9.171 1.00 0.00 H new ATOM 0 HB1 ALA A 127 25.985 12.321 -10.277 1.00 0.00 H new ATOM 0 HB2 ALA A 127 24.287 11.892 -9.960 1.00 0.00 H new ATOM 0 HB3 ALA A 127 25.129 13.040 -8.892 1.00 0.00 H new ATOM 2005 N ARG A 128 27.278 10.855 -6.771 1.00 0.00 N ATOM 2006 CA ARG A 128 28.578 11.177 -6.101 1.00 0.00 C ATOM 2007 C ARG A 128 29.405 9.902 -5.911 1.00 0.00 C ATOM 2008 O ARG A 128 30.618 9.938 -5.853 1.00 0.00 O ATOM 2009 CB ARG A 128 28.206 11.812 -4.749 1.00 0.00 C ATOM 2010 CG ARG A 128 27.822 10.733 -3.725 1.00 0.00 C ATOM 2011 CD ARG A 128 26.313 10.480 -3.759 1.00 0.00 C ATOM 2012 NE ARG A 128 26.018 9.846 -2.442 1.00 0.00 N ATOM 2013 CZ ARG A 128 24.889 9.222 -2.250 1.00 0.00 C ATOM 2014 NH1 ARG A 128 24.372 8.493 -3.202 1.00 0.00 N ATOM 2015 NH2 ARG A 128 24.275 9.327 -1.104 1.00 0.00 N ATOM 0 H ARG A 128 26.646 10.256 -6.240 1.00 0.00 H new ATOM 0 HA ARG A 128 29.188 11.857 -6.695 1.00 0.00 H new ATOM 0 HB2 ARG A 128 29.047 12.394 -4.372 1.00 0.00 H new ATOM 0 HB3 ARG A 128 27.374 12.504 -4.884 1.00 0.00 H new ATOM 0 HG2 ARG A 128 28.357 9.809 -3.943 1.00 0.00 H new ATOM 0 HG3 ARG A 128 28.122 11.048 -2.725 1.00 0.00 H new ATOM 0 HD2 ARG A 128 25.756 11.408 -3.888 1.00 0.00 H new ATOM 0 HD3 ARG A 128 26.037 9.826 -4.586 1.00 0.00 H new ATOM 0 HE ARG A 128 26.702 9.901 -1.688 1.00 0.00 H new ATOM 0 HH11 ARG A 128 24.851 8.410 -4.099 1.00 0.00 H new ATOM 0 HH12 ARG A 128 23.489 8.006 -3.049 1.00 0.00 H new ATOM 0 HH21 ARG A 128 24.678 9.896 -0.360 1.00 0.00 H new ATOM 0 HH22 ARG A 128 23.392 8.840 -0.952 1.00 0.00 H new ATOM 2029 N ASN A 129 28.755 8.774 -5.811 1.00 0.00 N ATOM 2030 CA ASN A 129 29.496 7.492 -5.622 1.00 0.00 C ATOM 2031 C ASN A 129 30.255 7.519 -4.282 1.00 0.00 C ATOM 2032 O ASN A 129 30.805 8.533 -3.901 1.00 0.00 O ATOM 2033 CB ASN A 129 30.487 7.430 -6.793 1.00 0.00 C ATOM 2034 CG ASN A 129 29.780 7.845 -8.086 1.00 0.00 C ATOM 2035 OD1 ASN A 129 28.679 7.409 -8.357 1.00 0.00 O ATOM 2036 ND2 ASN A 129 30.372 8.675 -8.901 1.00 0.00 N ATOM 0 H ASN A 129 27.740 8.684 -5.852 1.00 0.00 H new ATOM 0 HA ASN A 129 28.832 6.628 -5.602 1.00 0.00 H new ATOM 0 HB2 ASN A 129 31.334 8.089 -6.602 1.00 0.00 H new ATOM 0 HB3 ASN A 129 30.886 6.420 -6.892 1.00 0.00 H new ATOM 0 HD21 ASN A 129 29.910 8.958 -9.765 1.00 0.00 H new ATOM 0 HD22 ASN A 129 31.296 9.041 -8.673 1.00 0.00 H new ATOM 2043 N LYS A 130 30.295 6.425 -3.559 1.00 0.00 N ATOM 2044 CA LYS A 130 31.017 6.418 -2.266 1.00 0.00 C ATOM 2045 C LYS A 130 31.244 4.968 -1.810 1.00 0.00 C ATOM 2046 O LYS A 130 32.381 4.627 -1.527 1.00 0.00 O ATOM 2047 CB LYS A 130 30.082 7.197 -1.307 1.00 0.00 C ATOM 2048 CG LYS A 130 29.265 6.210 -0.457 1.00 0.00 C ATOM 2049 CD LYS A 130 28.467 6.979 0.598 1.00 0.00 C ATOM 2050 CE LYS A 130 29.431 7.620 1.600 1.00 0.00 C ATOM 2051 NZ LYS A 130 28.693 7.628 2.893 1.00 0.00 N ATOM 2052 OXT LYS A 130 30.276 4.227 -1.754 1.00 0.00 O ATOM 0 H LYS A 130 29.856 5.541 -3.816 1.00 0.00 H new ATOM 0 HA LYS A 130 32.006 6.875 -2.311 1.00 0.00 H new ATOM 0 HB2 LYS A 130 30.670 7.847 -0.660 1.00 0.00 H new ATOM 0 HB3 LYS A 130 29.412 7.839 -1.880 1.00 0.00 H new ATOM 0 HG2 LYS A 130 28.589 5.639 -1.094 1.00 0.00 H new ATOM 0 HG3 LYS A 130 29.930 5.494 0.026 1.00 0.00 H new ATOM 0 HD2 LYS A 130 27.858 7.747 0.121 1.00 0.00 H new ATOM 0 HD3 LYS A 130 27.783 6.305 1.115 1.00 0.00 H new ATOM 0 HE2 LYS A 130 30.357 7.050 1.677 1.00 0.00 H new ATOM 0 HE3 LYS A 130 29.704 8.630 1.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 29.290 8.053 3.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 27.820 8.184 2.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 28.453 6.652 3.162 1.00 0.00 H new TER 2066 LYS A 130